REMARK ID 496376 MODEL 1 2023-03-11_00000018_1_19
PFRMAT TS
TARGET 2023-03-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.697  -1.779   3.392  1.00  7.24           N  
ATOM      2  CA  MET A   1       1.431  -2.079   2.171  1.00  7.24           C  
ATOM      3  C   MET A   1       1.921  -0.809   1.487  1.00  7.24           C  
ATOM      4  O   MET A   1       2.028  -0.771   0.258  1.00  7.24           O  
ATOM      5  CB  MET A   1       0.544  -2.840   1.196  1.00  7.24           C  
ATOM      6  CG  MET A   1      -0.668  -2.056   0.749  1.00  7.24           C  
ATOM      7  SD  MET A   1      -0.251  -0.882  -0.555  1.00  7.24           S  
ATOM      8  CE  MET A   1      -0.087  -2.014  -1.912  1.00  7.24           C  
ATOM      9 1H   MET A   1       0.173  -2.596   3.670  1.00  7.24           H  
ATOM     10 2H   MET A   1       1.349  -1.536   4.123  1.00  7.24           H  
ATOM     11 3H   MET A   1       0.060  -1.014   3.223  1.00  7.24           H  
ATOM     12  HA  MET A   1       2.299  -2.686   2.425  1.00  7.24           H  
ATOM     13 1HB  MET A   1       1.123  -3.105   0.313  1.00  7.24           H  
ATOM     14 2HB  MET A   1       0.201  -3.764   1.658  1.00  7.24           H  
ATOM     15 1HG  MET A   1      -1.436  -2.733   0.374  1.00  7.24           H  
ATOM     16 2HG  MET A   1      -1.079  -1.503   1.592  1.00  7.24           H  
ATOM     17 1HE  MET A   1       0.162  -1.472  -2.816  1.00  7.24           H  
ATOM     18 2HE  MET A   1       0.698  -2.736  -1.692  1.00  7.24           H  
ATOM     19 3HE  MET A   1      -1.021  -2.528  -2.050  1.00  7.24           H  
ATOM     20  N   THR A   2       2.246   0.233   2.261  1.00  6.07           N  
ATOM     21  CA  THR A   2       2.660   1.512   1.670  1.00  6.07           C  
ATOM     22  C   THR A   2       4.059   1.447   1.079  1.00  6.07           C  
ATOM     23  O   THR A   2       4.511   2.367   0.396  1.00  6.07           O  
ATOM     24  CB  THR A   2       2.570   2.654   2.691  1.00  6.07           C  
ATOM     25  OG1 THR A   2       3.398   2.363   3.822  1.00  6.07           O  
ATOM     26  CG2 THR A   2       1.146   2.833   3.141  1.00  6.07           C  
ATOM     27  H   THR A   2       2.218   0.168   3.265  1.00  6.07           H  
ATOM     28  HA  THR A   2       1.973   1.744   0.854  1.00  6.07           H  
ATOM     29  HB  THR A   2       2.918   3.578   2.229  1.00  6.07           H  
ATOM     30  HG1 THR A   2       4.305   2.217   3.529  1.00  6.07           H  
ATOM     31 1HG2 THR A   2       1.099   3.652   3.860  1.00  6.07           H  
ATOM     32 2HG2 THR A   2       0.518   3.067   2.278  1.00  6.07           H  
ATOM     33 3HG2 THR A   2       0.793   1.916   3.608  1.00  6.07           H  
ATOM     34  N   GLU A   3       4.739   0.336   1.330  1.00  4.72           N  
ATOM     35  CA  GLU A   3       6.042   0.063   0.766  1.00  4.72           C  
ATOM     36  C   GLU A   3       5.937   0.008  -0.767  1.00  4.72           C  
ATOM     37  O   GLU A   3       6.904   0.285  -1.482  1.00  4.72           O  
ATOM     38  CB  GLU A   3       6.567  -1.262   1.319  1.00  4.72           C  
ATOM     39  CG  GLU A   3       6.757  -1.263   2.844  1.00  4.72           C  
ATOM     40  CD  GLU A   3       5.482  -1.598   3.622  1.00  4.72           C  
ATOM     41  OE1 GLU A   3       4.504  -1.966   3.015  1.00  4.72           O  
ATOM     42  OE2 GLU A   3       5.494  -1.465   4.818  1.00  4.72           O  
ATOM     43  H   GLU A   3       4.314  -0.356   1.920  1.00  4.72           H  
ATOM     44  HA  GLU A   3       6.723   0.869   1.040  1.00  4.72           H  
ATOM     45 1HB  GLU A   3       5.872  -2.062   1.065  1.00  4.72           H  
ATOM     46 2HB  GLU A   3       7.525  -1.498   0.857  1.00  4.72           H  
ATOM     47 1HG  GLU A   3       7.527  -1.989   3.103  1.00  4.72           H  
ATOM     48 2HG  GLU A   3       7.109  -0.279   3.149  1.00  4.72           H  
ATOM     49  N   ASN A   4       4.737  -0.307  -1.290  1.00  3.46           N  
ATOM     50  CA  ASN A   4       4.534  -0.389  -2.731  1.00  3.46           C  
ATOM     51  C   ASN A   4       4.301   1.009  -3.283  1.00  3.46           C  
ATOM     52  O   ASN A   4       3.198   1.366  -3.704  1.00  3.46           O  
ATOM     53  CB  ASN A   4       3.365  -1.290  -3.066  1.00  3.46           C  
ATOM     54  CG  ASN A   4       3.291  -1.631  -4.541  1.00  3.46           C  
ATOM     55  OD1 ASN A   4       4.274  -1.471  -5.273  1.00  3.46           O  
ATOM     56  ND2 ASN A   4       2.163  -2.114  -4.987  1.00  3.46           N  
ATOM     57  H   ASN A   4       3.941  -0.492  -0.678  1.00  3.46           H  
ATOM     58  HA  ASN A   4       5.437  -0.783  -3.196  1.00  3.46           H  
ATOM     59 1HB  ASN A   4       3.428  -2.210  -2.484  1.00  3.46           H  
ATOM     60 2HB  ASN A   4       2.449  -0.783  -2.776  1.00  3.46           H  
ATOM     61 1HD2 ASN A   4       2.078  -2.366  -5.956  1.00  3.46           H  
ATOM     62 2HD2 ASN A   4       1.391  -2.238  -4.370  1.00  3.46           H  
ATOM     63  N   SER A   5       5.359   1.800  -3.272  1.00  2.45           N  
ATOM     64  CA  SER A   5       5.279   3.181  -3.695  1.00  2.45           C  
ATOM     65  C   SER A   5       5.397   3.283  -5.204  1.00  2.45           C  
ATOM     66  O   SER A   5       6.452   3.013  -5.779  1.00  2.45           O  
ATOM     67  CB  SER A   5       6.367   3.987  -3.016  1.00  2.45           C  
ATOM     68  OG  SER A   5       6.385   5.308  -3.483  1.00  2.45           O  
ATOM     69  H   SER A   5       6.225   1.411  -2.899  1.00  2.45           H  
ATOM     70  HA  SER A   5       4.309   3.580  -3.397  1.00  2.45           H  
ATOM     71 1HB  SER A   5       6.194   3.979  -1.937  1.00  2.45           H  
ATOM     72 2HB  SER A   5       7.332   3.517  -3.195  1.00  2.45           H  
ATOM     73  HG  SER A   5       5.487   5.633  -3.384  1.00  2.45           H  
ATOM     74  N   ILE A   6       4.300   3.674  -5.836  1.00  1.75           N  
ATOM     75  CA  ILE A   6       4.226   3.770  -7.282  1.00  1.75           C  
ATOM     76  C   ILE A   6       4.146   5.245  -7.671  1.00  1.75           C  
ATOM     77  O   ILE A   6       3.267   5.965  -7.196  1.00  1.75           O  
ATOM     78  CB  ILE A   6       2.992   2.989  -7.800  1.00  1.75           C  
ATOM     79  CG1 ILE A   6       3.102   1.505  -7.384  1.00  1.75           C  
ATOM     80  CG2 ILE A   6       2.884   3.096  -9.309  1.00  1.75           C  
ATOM     81  CD1 ILE A   6       1.866   0.702  -7.662  1.00  1.75           C  
ATOM     82  H   ILE A   6       3.477   3.878  -5.288  1.00  1.75           H  
ATOM     83  HA  ILE A   6       5.126   3.342  -7.719  1.00  1.75           H  
ATOM     84  HB  ILE A   6       2.097   3.398  -7.343  1.00  1.75           H  
ATOM     85 1HG1 ILE A   6       3.939   1.048  -7.908  1.00  1.75           H  
ATOM     86 2HG1 ILE A   6       3.293   1.451  -6.313  1.00  1.75           H  
ATOM     87 1HG2 ILE A   6       2.009   2.560  -9.658  1.00  1.75           H  
ATOM     88 2HG2 ILE A   6       2.807   4.132  -9.580  1.00  1.75           H  
ATOM     89 3HG2 ILE A   6       3.770   2.671  -9.763  1.00  1.75           H  
ATOM     90 1HD1 ILE A   6       2.017  -0.327  -7.335  1.00  1.75           H  
ATOM     91 2HD1 ILE A   6       1.032   1.133  -7.125  1.00  1.75           H  
ATOM     92 3HD1 ILE A   6       1.665   0.712  -8.721  1.00  1.75           H  
ATOM     93  N   THR A   7       5.099   5.705  -8.478  1.00  1.29           N  
ATOM     94  CA  THR A   7       5.147   7.110  -8.867  1.00  1.29           C  
ATOM     95  C   THR A   7       4.168   7.359  -9.980  1.00  1.29           C  
ATOM     96  O   THR A   7       3.763   6.410 -10.646  1.00  1.29           O  
ATOM     97  CB  THR A   7       6.553   7.488  -9.361  1.00  1.29           C  
ATOM     98  OG1 THR A   7       6.866   6.739 -10.571  1.00  1.29           O  
ATOM     99  CG2 THR A   7       7.569   7.136  -8.300  1.00  1.29           C  
ATOM    100  H   THR A   7       5.803   5.068  -8.818  1.00  1.29           H  
ATOM    101  HA  THR A   7       4.874   7.731  -8.013  1.00  1.29           H  
ATOM    102  HB  THR A   7       6.598   8.555  -9.573  1.00  1.29           H  
ATOM    103  HG1 THR A   7       7.811   6.839 -10.769  1.00  1.29           H  
ATOM    104 1HG2 THR A   7       8.568   7.397  -8.650  1.00  1.29           H  
ATOM    105 2HG2 THR A   7       7.347   7.688  -7.387  1.00  1.29           H  
ATOM    106 3HG2 THR A   7       7.524   6.065  -8.095  1.00  1.29           H  
ATOM    107  N   ALA A   8       3.854   8.623 -10.260  1.00  1.01           N  
ATOM    108  CA  ALA A   8       2.938   8.908 -11.357  1.00  1.01           C  
ATOM    109  C   ALA A   8       3.475   8.379 -12.674  1.00  1.01           C  
ATOM    110  O   ALA A   8       2.716   7.917 -13.527  1.00  1.01           O  
ATOM    111  CB  ALA A   8       2.687  10.399 -11.470  1.00  1.01           C  
ATOM    112  H   ALA A   8       4.223   9.374  -9.694  1.00  1.01           H  
ATOM    113  HA  ALA A   8       2.007   8.394 -11.148  1.00  1.01           H  
ATOM    114 1HB  ALA A   8       1.978  10.586 -12.277  1.00  1.01           H  
ATOM    115 2HB  ALA A   8       2.273  10.770 -10.531  1.00  1.01           H  
ATOM    116 3HB  ALA A   8       3.622  10.912 -11.683  1.00  1.01           H  
ATOM    117  N   ALA A   9       4.789   8.461 -12.864  1.00  0.85           N  
ATOM    118  CA  ALA A   9       5.357   7.954 -14.097  1.00  0.85           C  
ATOM    119  C   ALA A   9       5.134   6.457 -14.194  1.00  0.85           C  
ATOM    120  O   ALA A   9       4.752   5.947 -15.251  1.00  0.85           O  
ATOM    121  CB  ALA A   9       6.835   8.257 -14.168  1.00  0.85           C  
ATOM    122  H   ALA A   9       5.382   8.849 -12.148  1.00  0.85           H  
ATOM    123  HA  ALA A   9       4.848   8.432 -14.934  1.00  0.85           H  
ATOM    124 1HB  ALA A   9       7.237   7.876 -15.107  1.00  0.85           H  
ATOM    125 2HB  ALA A   9       6.989   9.334 -14.114  1.00  0.85           H  
ATOM    126 3HB  ALA A   9       7.341   7.773 -13.333  1.00  0.85           H  
ATOM    127  N   ASN A  10       5.319   5.739 -13.078  1.00  0.76           N  
ATOM    128  CA  ASN A  10       5.120   4.300 -13.137  1.00  0.76           C  
ATOM    129  C   ASN A  10       3.655   3.984 -13.388  1.00  0.76           C  
ATOM    130  O   ASN A  10       3.341   3.056 -14.130  1.00  0.76           O  
ATOM    131  CB  ASN A  10       5.619   3.612 -11.888  1.00  0.76           C  
ATOM    132  CG  ASN A  10       7.125   3.590 -11.791  1.00  0.76           C  
ATOM    133  OD1 ASN A  10       7.831   3.805 -12.783  1.00  0.76           O  
ATOM    134  ND2 ASN A  10       7.640   3.307 -10.617  1.00  0.76           N  
ATOM    135  H   ASN A  10       5.626   6.177 -12.205  1.00  0.76           H  
ATOM    136  HA  ASN A  10       5.683   3.909 -13.986  1.00  0.76           H  
ATOM    137 1HB  ASN A  10       5.228   4.140 -11.019  1.00  0.76           H  
ATOM    138 2HB  ASN A  10       5.241   2.590 -11.856  1.00  0.76           H  
ATOM    139 1HD2 ASN A  10       8.633   3.270 -10.506  1.00  0.76           H  
ATOM    140 2HD2 ASN A  10       7.053   3.104  -9.839  1.00  0.76           H  
ATOM    141  N   VAL A  11       2.751   4.802 -12.844  1.00  0.71           N  
ATOM    142  CA  VAL A  11       1.332   4.576 -13.065  1.00  0.71           C  
ATOM    143  C   VAL A  11       1.019   4.681 -14.527  1.00  0.71           C  
ATOM    144  O   VAL A  11       0.332   3.822 -15.076  1.00  0.71           O  
ATOM    145  CB  VAL A  11       0.464   5.619 -12.359  1.00  0.71           C  
ATOM    146  CG1 VAL A  11      -0.960   5.486 -12.782  1.00  0.71           C  
ATOM    147  CG2 VAL A  11       0.548   5.449 -10.979  1.00  0.71           C  
ATOM    148  H   VAL A  11       3.064   5.558 -12.235  1.00  0.71           H  
ATOM    149  HA  VAL A  11       1.072   3.580 -12.707  1.00  0.71           H  
ATOM    150  HB  VAL A  11       0.798   6.613 -12.632  1.00  0.71           H  
ATOM    151 1HG1 VAL A  11      -1.556   6.244 -12.278  1.00  0.71           H  
ATOM    152 2HG1 VAL A  11      -1.015   5.636 -13.853  1.00  0.71           H  
ATOM    153 3HG1 VAL A  11      -1.330   4.496 -12.525  1.00  0.71           H  
ATOM    154 1HG2 VAL A  11      -0.070   6.195 -10.530  1.00  0.71           H  
ATOM    155 2HG2 VAL A  11       0.199   4.455 -10.734  1.00  0.71           H  
ATOM    156 3HG2 VAL A  11       1.550   5.574 -10.660  1.00  0.71           H  
ATOM    157  N   GLU A  12       1.559   5.709 -15.173  1.00  0.68           N  
ATOM    158  CA  GLU A  12       1.311   5.897 -16.583  1.00  0.68           C  
ATOM    159  C   GLU A  12       1.835   4.734 -17.412  1.00  0.68           C  
ATOM    160  O   GLU A  12       1.138   4.242 -18.307  1.00  0.68           O  
ATOM    161  CB  GLU A  12       1.984   7.181 -17.058  1.00  0.68           C  
ATOM    162  CG  GLU A  12       1.798   7.462 -18.518  1.00  0.68           C  
ATOM    163  CD  GLU A  12       0.427   7.817 -18.839  1.00  0.68           C  
ATOM    164  OE1 GLU A  12      -0.254   8.345 -17.997  1.00  0.68           O  
ATOM    165  OE2 GLU A  12      -0.000   7.545 -19.917  1.00  0.68           O  
ATOM    166  H   GLU A  12       2.128   6.386 -14.659  1.00  0.68           H  
ATOM    167  HA  GLU A  12       0.235   5.972 -16.737  1.00  0.68           H  
ATOM    168 1HB  GLU A  12       1.597   8.027 -16.490  1.00  0.68           H  
ATOM    169 2HB  GLU A  12       3.055   7.123 -16.863  1.00  0.68           H  
ATOM    170 1HG  GLU A  12       2.456   8.281 -18.806  1.00  0.68           H  
ATOM    171 2HG  GLU A  12       2.088   6.578 -19.086  1.00  0.68           H  
ATOM    172  N   GLU A  13       3.048   4.257 -17.111  1.00  0.66           N  
ATOM    173  CA  GLU A  13       3.559   3.143 -17.893  1.00  0.66           C  
ATOM    174  C   GLU A  13       2.738   1.882 -17.653  1.00  0.66           C  
ATOM    175  O   GLU A  13       2.440   1.142 -18.595  1.00  0.66           O  
ATOM    176  CB  GLU A  13       5.034   2.863 -17.591  1.00  0.66           C  
ATOM    177  CG  GLU A  13       6.012   3.937 -18.098  1.00  0.66           C  
ATOM    178  CD  GLU A  13       7.479   3.578 -17.873  1.00  0.66           C  
ATOM    179  OE1 GLU A  13       7.745   2.561 -17.273  1.00  0.66           O  
ATOM    180  OE2 GLU A  13       8.327   4.323 -18.316  1.00  0.66           O  
ATOM    181  H   GLU A  13       3.605   4.688 -16.369  1.00  0.66           H  
ATOM    182  HA  GLU A  13       3.475   3.401 -18.947  1.00  0.66           H  
ATOM    183 1HB  GLU A  13       5.166   2.782 -16.509  1.00  0.66           H  
ATOM    184 2HB  GLU A  13       5.321   1.908 -18.029  1.00  0.66           H  
ATOM    185 1HG  GLU A  13       5.844   4.093 -19.162  1.00  0.66           H  
ATOM    186 2HG  GLU A  13       5.789   4.873 -17.582  1.00  0.66           H  
ATOM    187  N   LEU A  14       2.339   1.651 -16.404  1.00  0.65           N  
ATOM    188  CA  LEU A  14       1.565   0.469 -16.084  1.00  0.65           C  
ATOM    189  C   LEU A  14       0.192   0.521 -16.719  1.00  0.65           C  
ATOM    190  O   LEU A  14      -0.247  -0.459 -17.317  1.00  0.65           O  
ATOM    191  CB  LEU A  14       1.470   0.329 -14.565  1.00  0.65           C  
ATOM    192  CG  LEU A  14       2.810  -0.043 -13.897  1.00  0.65           C  
ATOM    193  CD1 LEU A  14       2.708   0.083 -12.381  1.00  0.65           C  
ATOM    194  CD2 LEU A  14       3.164  -1.461 -14.301  1.00  0.65           C  
ATOM    195  H   LEU A  14       2.608   2.290 -15.656  1.00  0.65           H  
ATOM    196  HA  LEU A  14       2.091  -0.399 -16.476  1.00  0.65           H  
ATOM    197 1HB  LEU A  14       1.140   1.280 -14.148  1.00  0.65           H  
ATOM    198 2HB  LEU A  14       0.735  -0.439 -14.323  1.00  0.65           H  
ATOM    199  HG  LEU A  14       3.587   0.633 -14.243  1.00  0.65           H  
ATOM    200 1HD1 LEU A  14       3.664  -0.177 -11.928  1.00  0.65           H  
ATOM    201 2HD1 LEU A  14       2.450   1.112 -12.119  1.00  0.65           H  
ATOM    202 3HD1 LEU A  14       1.951  -0.592 -12.021  1.00  0.65           H  
ATOM    203 1HD2 LEU A  14       4.116  -1.738 -13.850  1.00  0.65           H  
ATOM    204 2HD2 LEU A  14       2.384  -2.144 -13.956  1.00  0.65           H  
ATOM    205 3HD2 LEU A  14       3.244  -1.518 -15.387  1.00  0.65           H  
ATOM    206  N   ILE A  15      -0.474   1.668 -16.685  1.00  0.64           N  
ATOM    207  CA  ILE A  15      -1.788   1.728 -17.299  1.00  0.64           C  
ATOM    208  C   ILE A  15      -1.652   1.516 -18.800  1.00  0.64           C  
ATOM    209  O   ILE A  15      -2.418   0.747 -19.383  1.00  0.64           O  
ATOM    210  CB  ILE A  15      -2.549   3.022 -16.962  1.00  0.64           C  
ATOM    211  CG1 ILE A  15      -2.926   3.030 -15.481  1.00  0.64           C  
ATOM    212  CG2 ILE A  15      -3.778   3.135 -17.810  1.00  0.64           C  
ATOM    213  CD1 ILE A  15      -3.480   4.346 -15.008  1.00  0.64           C  
ATOM    214  H   ILE A  15      -0.091   2.478 -16.204  1.00  0.64           H  
ATOM    215  HA  ILE A  15      -2.390   0.913 -16.906  1.00  0.64           H  
ATOM    216  HB  ILE A  15      -1.897   3.884 -17.144  1.00  0.64           H  
ATOM    217 1HG1 ILE A  15      -3.651   2.250 -15.304  1.00  0.64           H  
ATOM    218 2HG1 ILE A  15      -2.032   2.809 -14.897  1.00  0.64           H  
ATOM    219 1HG2 ILE A  15      -4.302   4.053 -17.576  1.00  0.64           H  
ATOM    220 2HG2 ILE A  15      -3.471   3.145 -18.840  1.00  0.64           H  
ATOM    221 3HG2 ILE A  15      -4.433   2.279 -17.626  1.00  0.64           H  
ATOM    222 1HD1 ILE A  15      -3.709   4.278 -13.953  1.00  0.64           H  
ATOM    223 2HD1 ILE A  15      -2.747   5.123 -15.177  1.00  0.64           H  
ATOM    224 3HD1 ILE A  15      -4.386   4.582 -15.564  1.00  0.64           H  
ATOM    225  N   ALA A  16      -0.651   2.143 -19.432  1.00  0.64           N  
ATOM    226  CA  ALA A  16      -0.442   1.948 -20.861  1.00  0.64           C  
ATOM    227  C   ALA A  16      -0.211   0.477 -21.195  1.00  0.64           C  
ATOM    228  O   ALA A  16      -0.750  -0.034 -22.182  1.00  0.64           O  
ATOM    229  CB  ALA A  16       0.771   2.749 -21.316  1.00  0.64           C  
ATOM    230  H   ALA A  16      -0.029   2.777 -18.925  1.00  0.64           H  
ATOM    231  HA  ALA A  16      -1.331   2.280 -21.386  1.00  0.64           H  
ATOM    232 1HB  ALA A  16       0.915   2.615 -22.385  1.00  0.64           H  
ATOM    233 2HB  ALA A  16       0.619   3.802 -21.096  1.00  0.64           H  
ATOM    234 3HB  ALA A  16       1.652   2.397 -20.783  1.00  0.64           H  
ATOM    235  N   LYS A  17       0.547  -0.223 -20.344  1.00  0.65           N  
ATOM    236  CA  LYS A  17       0.832  -1.639 -20.526  1.00  0.65           C  
ATOM    237  C   LYS A  17      -0.450  -2.452 -20.484  1.00  0.65           C  
ATOM    238  O   LYS A  17      -0.708  -3.258 -21.374  1.00  0.65           O  
ATOM    239  CB  LYS A  17       1.799  -2.124 -19.436  1.00  0.65           C  
ATOM    240  CG  LYS A  17       2.262  -3.588 -19.499  1.00  0.65           C  
ATOM    241  CD  LYS A  17       3.237  -3.862 -18.334  1.00  0.65           C  
ATOM    242  CE  LYS A  17       3.930  -5.241 -18.402  1.00  0.65           C  
ATOM    243  NZ  LYS A  17       2.992  -6.390 -18.220  1.00  0.65           N  
ATOM    244  H   LYS A  17       0.981   0.256 -19.554  1.00  0.65           H  
ATOM    245  HA  LYS A  17       1.291  -1.781 -21.504  1.00  0.65           H  
ATOM    246 1HB  LYS A  17       2.684  -1.487 -19.435  1.00  0.65           H  
ATOM    247 2HB  LYS A  17       1.325  -1.999 -18.469  1.00  0.65           H  
ATOM    248 1HG  LYS A  17       1.395  -4.250 -19.405  1.00  0.65           H  
ATOM    249 2HG  LYS A  17       2.753  -3.794 -20.448  1.00  0.65           H  
ATOM    250 1HD  LYS A  17       4.002  -3.085 -18.325  1.00  0.65           H  
ATOM    251 2HD  LYS A  17       2.681  -3.801 -17.396  1.00  0.65           H  
ATOM    252 1HE  LYS A  17       4.431  -5.345 -19.363  1.00  0.65           H  
ATOM    253 2HE  LYS A  17       4.676  -5.277 -17.609  1.00  0.65           H  
ATOM    254 1HZ  LYS A  17       3.508  -7.251 -18.259  1.00  0.65           H  
ATOM    255 2HZ  LYS A  17       2.522  -6.321 -17.334  1.00  0.65           H  
ATOM    256 3HZ  LYS A  17       2.296  -6.405 -18.971  1.00  0.65           H  
ATOM    257  N   ASN A  18      -1.291  -2.200 -19.479  1.00  0.67           N  
ATOM    258  CA  ASN A  18      -2.491  -3.009 -19.297  1.00  0.67           C  
ATOM    259  C   ASN A  18      -3.523  -2.713 -20.358  1.00  0.67           C  
ATOM    260  O   ASN A  18      -4.181  -3.622 -20.885  1.00  0.67           O  
ATOM    261  CB  ASN A  18      -3.108  -2.699 -17.958  1.00  0.67           C  
ATOM    262  CG  ASN A  18      -2.324  -3.180 -16.837  1.00  0.67           C  
ATOM    263  OD1 ASN A  18      -2.290  -4.335 -16.383  1.00  0.67           O  
ATOM    264  ND2 ASN A  18      -1.604  -2.273 -16.317  1.00  0.67           N  
ATOM    265  H   ASN A  18      -1.051  -1.481 -18.793  1.00  0.67           H  
ATOM    266  HA  ASN A  18      -2.222  -4.064 -19.364  1.00  0.67           H  
ATOM    267 1HB  ASN A  18      -3.214  -1.615 -17.861  1.00  0.67           H  
ATOM    268 2HB  ASN A  18      -4.100  -3.126 -17.904  1.00  0.67           H  
ATOM    269 1HD2 ASN A  18      -1.025  -2.505 -15.562  1.00  0.67           H  
ATOM    270 2HD2 ASN A  18      -1.600  -1.340 -16.700  1.00  0.67           H  
ATOM    271  N   ILE A  19      -3.650  -1.448 -20.733  1.00  0.70           N  
ATOM    272  CA  ILE A  19      -4.621  -1.153 -21.746  1.00  0.70           C  
ATOM    273  C   ILE A  19      -4.180  -1.805 -23.034  1.00  0.70           C  
ATOM    274  O   ILE A  19      -4.982  -2.472 -23.662  1.00  0.70           O  
ATOM    275  CB  ILE A  19      -4.863   0.348 -21.945  1.00  0.70           C  
ATOM    276  CG1 ILE A  19      -5.532   0.928 -20.694  1.00  0.70           C  
ATOM    277  CG2 ILE A  19      -5.744   0.571 -23.174  1.00  0.70           C  
ATOM    278  CD1 ILE A  19      -5.603   2.425 -20.678  1.00  0.70           C  
ATOM    279  H   ILE A  19      -3.101  -0.706 -20.299  1.00  0.70           H  
ATOM    280  HA  ILE A  19      -5.571  -1.597 -21.450  1.00  0.70           H  
ATOM    281  HB  ILE A  19      -3.900   0.854 -22.074  1.00  0.70           H  
ATOM    282 1HG1 ILE A  19      -6.522   0.532 -20.624  1.00  0.70           H  
ATOM    283 2HG1 ILE A  19      -4.969   0.600 -19.812  1.00  0.70           H  
ATOM    284 1HG2 ILE A  19      -5.899   1.627 -23.310  1.00  0.70           H  
ATOM    285 2HG2 ILE A  19      -5.251   0.160 -24.054  1.00  0.70           H  
ATOM    286 3HG2 ILE A  19      -6.702   0.081 -23.032  1.00  0.70           H  
ATOM    287 1HD1 ILE A  19      -6.087   2.758 -19.761  1.00  0.70           H  
ATOM    288 2HD1 ILE A  19      -4.605   2.834 -20.738  1.00  0.70           H  
ATOM    289 3HD1 ILE A  19      -6.166   2.760 -21.517  1.00  0.70           H  
ATOM    290  N   ALA A  20      -2.905  -1.661 -23.414  1.00  0.73           N  
ATOM    291  CA  ALA A  20      -2.407  -2.276 -24.642  1.00  0.73           C  
ATOM    292  C   ALA A  20      -2.512  -3.807 -24.641  1.00  0.73           C  
ATOM    293  O   ALA A  20      -2.919  -4.415 -25.636  1.00  0.73           O  
ATOM    294  CB  ALA A  20      -0.956  -1.887 -24.840  1.00  0.73           C  
ATOM    295  H   ALA A  20      -2.257  -1.106 -22.854  1.00  0.73           H  
ATOM    296  HA  ALA A  20      -3.000  -1.896 -25.472  1.00  0.73           H  
ATOM    297 1HB  ALA A  20      -0.587  -2.314 -25.769  1.00  0.73           H  
ATOM    298 2HB  ALA A  20      -0.872  -0.801 -24.874  1.00  0.73           H  
ATOM    299 3HB  ALA A  20      -0.369  -2.268 -24.000  1.00  0.73           H  
ATOM    300  N   GLU A  21      -2.228  -4.459 -23.516  1.00  0.77           N  
ATOM    301  CA  GLU A  21      -2.322  -5.915 -23.515  1.00  0.77           C  
ATOM    302  C   GLU A  21      -3.746  -6.366 -23.826  1.00  0.77           C  
ATOM    303  O   GLU A  21      -3.947  -7.365 -24.520  1.00  0.77           O  
ATOM    304  CB  GLU A  21      -1.817  -6.495 -22.191  1.00  0.77           C  
ATOM    305  CG  GLU A  21      -0.290  -6.401 -22.029  1.00  0.77           C  
ATOM    306  CD  GLU A  21       0.224  -6.810 -20.674  1.00  0.77           C  
ATOM    307  OE1 GLU A  21      -0.550  -7.174 -19.824  1.00  0.77           O  
ATOM    308  OE2 GLU A  21       1.421  -6.728 -20.483  1.00  0.77           O  
ATOM    309  H   GLU A  21      -1.897  -3.963 -22.687  1.00  0.77           H  
ATOM    310  HA  GLU A  21      -1.676  -6.295 -24.305  1.00  0.77           H  
ATOM    311 1HB  GLU A  21      -2.275  -5.951 -21.362  1.00  0.77           H  
ATOM    312 2HB  GLU A  21      -2.110  -7.540 -22.108  1.00  0.77           H  
ATOM    313 1HG  GLU A  21       0.162  -7.056 -22.772  1.00  0.77           H  
ATOM    314 2HG  GLU A  21       0.037  -5.395 -22.251  1.00  0.77           H  
ATOM    315  N   ARG A  22      -4.735  -5.627 -23.323  1.00  0.80           N  
ATOM    316  CA  ARG A  22      -6.128  -5.941 -23.602  1.00  0.80           C  
ATOM    317  C   ARG A  22      -6.625  -5.395 -24.965  1.00  0.80           C  
ATOM    318  O   ARG A  22      -7.384  -6.061 -25.672  1.00  0.80           O  
ATOM    319  CB  ARG A  22      -7.017  -5.413 -22.483  1.00  0.80           C  
ATOM    320  CG  ARG A  22      -8.486  -5.785 -22.652  1.00  0.80           C  
ATOM    321  CD  ARG A  22      -9.334  -5.450 -21.465  1.00  0.80           C  
ATOM    322  NE  ARG A  22     -10.737  -5.725 -21.754  1.00  0.80           N  
ATOM    323  CZ  ARG A  22     -11.318  -6.931 -21.626  1.00  0.80           C  
ATOM    324  NH1 ARG A  22     -10.613  -7.952 -21.191  1.00  0.80           N  
ATOM    325  NH2 ARG A  22     -12.595  -7.095 -21.938  1.00  0.80           N  
ATOM    326  H   ARG A  22      -4.513  -4.833 -22.715  1.00  0.80           H  
ATOM    327  HA  ARG A  22      -6.226  -7.026 -23.619  1.00  0.80           H  
ATOM    328 1HB  ARG A  22      -6.673  -5.802 -21.526  1.00  0.80           H  
ATOM    329 2HB  ARG A  22      -6.935  -4.325 -22.440  1.00  0.80           H  
ATOM    330 1HG  ARG A  22      -8.888  -5.265 -23.523  1.00  0.80           H  
ATOM    331 2HG  ARG A  22      -8.559  -6.858 -22.818  1.00  0.80           H  
ATOM    332 1HD  ARG A  22      -9.038  -6.065 -20.614  1.00  0.80           H  
ATOM    333 2HD  ARG A  22      -9.229  -4.409 -21.192  1.00  0.80           H  
ATOM    334  HE  ARG A  22     -11.303  -4.965 -22.100  1.00  0.80           H  
ATOM    335 1HH1 ARG A  22      -9.640  -7.826 -20.953  1.00  0.80           H  
ATOM    336 2HH1 ARG A  22     -11.045  -8.858 -21.092  1.00  0.80           H  
ATOM    337 1HH2 ARG A  22     -13.137  -6.310 -22.274  1.00  0.80           H  
ATOM    338 2HH2 ARG A  22     -13.025  -8.003 -21.846  1.00  0.80           H  
ATOM    339  N   PHE A  23      -6.220  -4.167 -25.296  1.00  0.82           N  
ATOM    340  CA  PHE A  23      -6.684  -3.404 -26.456  1.00  0.82           C  
ATOM    341  C   PHE A  23      -5.683  -3.014 -27.558  1.00  0.82           C  
ATOM    342  O   PHE A  23      -5.984  -2.120 -28.347  1.00  0.82           O  
ATOM    343  CB  PHE A  23      -7.319  -2.115 -25.959  1.00  0.82           C  
ATOM    344  CG  PHE A  23      -8.560  -2.310 -25.190  1.00  0.82           C  
ATOM    345  CD1 PHE A  23      -8.577  -2.212 -23.815  1.00  0.82           C  
ATOM    346  CD2 PHE A  23      -9.729  -2.575 -25.852  1.00  0.82           C  
ATOM    347  CE1 PHE A  23      -9.755  -2.385 -23.124  1.00  0.82           C  
ATOM    348  CE2 PHE A  23     -10.896  -2.742 -25.182  1.00  0.82           C  
ATOM    349  CZ  PHE A  23     -10.922  -2.653 -23.806  1.00  0.82           C  
ATOM    350  H   PHE A  23      -5.569  -3.705 -24.683  1.00  0.82           H  
ATOM    351  HA  PHE A  23      -7.463  -3.999 -26.932  1.00  0.82           H  
ATOM    352 1HB  PHE A  23      -6.614  -1.591 -25.328  1.00  0.82           H  
ATOM    353 2HB  PHE A  23      -7.521  -1.484 -26.786  1.00  0.82           H  
ATOM    354  HD1 PHE A  23      -7.648  -2.000 -23.284  1.00  0.82           H  
ATOM    355  HD2 PHE A  23      -9.715  -2.650 -26.937  1.00  0.82           H  
ATOM    356  HE1 PHE A  23      -9.765  -2.306 -22.044  1.00  0.82           H  
ATOM    357  HE2 PHE A  23     -11.796  -2.947 -25.749  1.00  0.82           H  
ATOM    358  HZ  PHE A  23     -11.856  -2.786 -23.262  1.00  0.82           H  
ATOM    359  N   ALA A  24      -4.534  -3.678 -27.683  1.00  0.82           N  
ATOM    360  CA  ALA A  24      -3.597  -3.335 -28.766  1.00  0.82           C  
ATOM    361  C   ALA A  24      -4.264  -3.442 -30.139  1.00  0.82           C  
ATOM    362  O   ALA A  24      -3.932  -2.696 -31.060  1.00  0.82           O  
ATOM    363  CB  ALA A  24      -2.384  -4.253 -28.754  1.00  0.82           C  
ATOM    364  H   ALA A  24      -4.258  -4.367 -26.991  1.00  0.82           H  
ATOM    365  HA  ALA A  24      -3.273  -2.305 -28.619  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      -1.707  -3.964 -29.557  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      -1.867  -4.176 -27.806  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      -2.709  -5.280 -28.906  1.00  0.82           H  
ATOM    369  N   ASP A  25      -5.174  -4.402 -30.286  1.00  0.81           N  
ATOM    370  CA  ASP A  25      -5.897  -4.589 -31.532  1.00  0.81           C  
ATOM    371  C   ASP A  25      -7.055  -3.595 -31.592  1.00  0.81           C  
ATOM    372  O   ASP A  25      -8.005  -3.662 -30.799  1.00  0.81           O  
ATOM    373  CB  ASP A  25      -6.385  -6.034 -31.710  1.00  0.81           C  
ATOM    374  CG  ASP A  25      -7.061  -6.310 -33.104  1.00  0.81           C  
ATOM    375  OD1 ASP A  25      -7.533  -5.373 -33.753  1.00  0.81           O  
ATOM    376  OD2 ASP A  25      -7.093  -7.453 -33.493  1.00  0.81           O  
ATOM    377  H   ASP A  25      -5.383  -4.990 -29.493  1.00  0.81           H  
ATOM    378  HA  ASP A  25      -5.220  -4.367 -32.358  1.00  0.81           H  
ATOM    379 1HB  ASP A  25      -5.540  -6.715 -31.596  1.00  0.81           H  
ATOM    380 2HB  ASP A  25      -7.101  -6.271 -30.922  1.00  0.81           H  
ATOM    381  N   ASP A  26      -6.988  -2.689 -32.560  1.00  0.79           N  
ATOM    382  CA  ASP A  26      -7.976  -1.631 -32.727  1.00  0.79           C  
ATOM    383  C   ASP A  26      -9.396  -2.170 -32.850  1.00  0.79           C  
ATOM    384  O   ASP A  26     -10.349  -1.467 -32.524  1.00  0.79           O  
ATOM    385  CB  ASP A  26      -7.679  -0.807 -33.985  1.00  0.79           C  
ATOM    386  CG  ASP A  26      -6.457   0.104 -33.870  1.00  0.79           C  
ATOM    387  OD1 ASP A  26      -5.986   0.312 -32.775  1.00  0.79           O  
ATOM    388  OD2 ASP A  26      -6.020   0.599 -34.876  1.00  0.79           O  
ATOM    389  H   ASP A  26      -6.193  -2.726 -33.182  1.00  0.79           H  
ATOM    390  HA  ASP A  26      -7.929  -0.981 -31.853  1.00  0.79           H  
ATOM    391 1HB  ASP A  26      -7.533  -1.484 -34.830  1.00  0.79           H  
ATOM    392 2HB  ASP A  26      -8.550  -0.191 -34.219  1.00  0.79           H  
ATOM    393  N   HIS A  27      -9.565  -3.417 -33.294  1.00  0.77           N  
ATOM    394  CA  HIS A  27     -10.912  -3.938 -33.465  1.00  0.77           C  
ATOM    395  C   HIS A  27     -11.569  -4.174 -32.111  1.00  0.77           C  
ATOM    396  O   HIS A  27     -12.796  -4.138 -31.998  1.00  0.77           O  
ATOM    397  CB  HIS A  27     -10.912  -5.241 -34.256  1.00  0.77           C  
ATOM    398  CG  HIS A  27     -10.468  -5.065 -35.659  1.00  0.77           C  
ATOM    399  ND1 HIS A  27      -9.142  -5.075 -35.997  1.00  0.77           N  
ATOM    400  CD2 HIS A  27     -11.153  -4.859 -36.811  1.00  0.77           C  
ATOM    401  CE1 HIS A  27      -9.015  -4.892 -37.298  1.00  0.77           C  
ATOM    402  NE2 HIS A  27     -10.226  -4.755 -37.822  1.00  0.77           N  
ATOM    403  H   HIS A  27      -8.754  -4.014 -33.515  1.00  0.77           H  
ATOM    404  HA  HIS A  27     -11.515  -3.216 -34.010  1.00  0.77           H  
ATOM    405 1HB  HIS A  27     -10.239  -5.956 -33.774  1.00  0.77           H  
ATOM    406 2HB  HIS A  27     -11.911  -5.673 -34.257  1.00  0.77           H  
ATOM    407  HD1 HIS A  27      -8.384  -5.224 -35.314  1.00  0.77           H  
ATOM    408  HD2 HIS A  27     -12.217  -4.771 -37.033  1.00  0.77           H  
ATOM    409  HE1 HIS A  27      -8.027  -4.871 -37.756  1.00  0.77           H  
ATOM    410  N   GLU A  28     -10.763  -4.439 -31.078  1.00  0.74           N  
ATOM    411  CA  GLU A  28     -11.317  -4.662 -29.752  1.00  0.74           C  
ATOM    412  C   GLU A  28     -11.761  -3.306 -29.234  1.00  0.74           C  
ATOM    413  O   GLU A  28     -12.830  -3.162 -28.644  1.00  0.74           O  
ATOM    414  CB  GLU A  28     -10.291  -5.288 -28.805  1.00  0.74           C  
ATOM    415  CG  GLU A  28     -10.837  -5.699 -27.428  1.00  0.74           C  
ATOM    416  CD  GLU A  28     -11.836  -6.836 -27.472  1.00  0.74           C  
ATOM    417  OE1 GLU A  28     -11.909  -7.507 -28.476  1.00  0.74           O  
ATOM    418  OE2 GLU A  28     -12.512  -7.045 -26.487  1.00  0.74           O  
ATOM    419  H   GLU A  28      -9.752  -4.425 -31.201  1.00  0.74           H  
ATOM    420  HA  GLU A  28     -12.186  -5.314 -29.824  1.00  0.74           H  
ATOM    421 1HB  GLU A  28      -9.858  -6.170 -29.275  1.00  0.74           H  
ATOM    422 2HB  GLU A  28      -9.474  -4.580 -28.639  1.00  0.74           H  
ATOM    423 1HG  GLU A  28     -10.004  -5.968 -26.774  1.00  0.74           H  
ATOM    424 2HG  GLU A  28     -11.330  -4.844 -27.004  1.00  0.74           H  
ATOM    425  N   VAL A  29     -10.956  -2.281 -29.511  1.00  0.72           N  
ATOM    426  CA  VAL A  29     -11.319  -0.948 -29.041  1.00  0.72           C  
ATOM    427  C   VAL A  29     -12.613  -0.521 -29.701  1.00  0.72           C  
ATOM    428  O   VAL A  29     -13.527  -0.037 -29.029  1.00  0.72           O  
ATOM    429  CB  VAL A  29     -10.248   0.100 -29.377  1.00  0.72           C  
ATOM    430  CG1 VAL A  29     -10.769   1.495 -29.026  1.00  0.72           C  
ATOM    431  CG2 VAL A  29      -9.009  -0.203 -28.626  1.00  0.72           C  
ATOM    432  H   VAL A  29     -10.084  -2.460 -30.019  1.00  0.72           H  
ATOM    433  HA  VAL A  29     -11.464  -0.980 -27.962  1.00  0.72           H  
ATOM    434  HB  VAL A  29     -10.042   0.079 -30.447  1.00  0.72           H  
ATOM    435 1HG1 VAL A  29     -10.014   2.225 -29.275  1.00  0.72           H  
ATOM    436 2HG1 VAL A  29     -11.677   1.701 -29.597  1.00  0.72           H  
ATOM    437 3HG1 VAL A  29     -10.990   1.551 -27.957  1.00  0.72           H  
ATOM    438 1HG2 VAL A  29      -8.243   0.529 -28.862  1.00  0.72           H  
ATOM    439 2HG2 VAL A  29      -9.231  -0.168 -27.567  1.00  0.72           H  
ATOM    440 3HG2 VAL A  29      -8.651  -1.203 -28.905  1.00  0.72           H  
ATOM    441  N   LEU A  30     -12.700  -0.738 -31.013  1.00  0.70           N  
ATOM    442  CA  LEU A  30     -13.885  -0.386 -31.770  1.00  0.70           C  
ATOM    443  C   LEU A  30     -15.098  -1.193 -31.313  1.00  0.70           C  
ATOM    444  O   LEU A  30     -16.197  -0.650 -31.202  1.00  0.70           O  
ATOM    445  CB  LEU A  30     -13.610  -0.607 -33.257  1.00  0.70           C  
ATOM    446  CG  LEU A  30     -12.586   0.364 -33.876  1.00  0.70           C  
ATOM    447  CD1 LEU A  30     -12.250  -0.095 -35.290  1.00  0.70           C  
ATOM    448  CD2 LEU A  30     -13.153   1.767 -33.862  1.00  0.70           C  
ATOM    449  H   LEU A  30     -11.902  -1.139 -31.505  1.00  0.70           H  
ATOM    450  HA  LEU A  30     -14.088   0.670 -31.611  1.00  0.70           H  
ATOM    451 1HB  LEU A  30     -13.232  -1.616 -33.387  1.00  0.70           H  
ATOM    452 2HB  LEU A  30     -14.545  -0.515 -33.807  1.00  0.70           H  
ATOM    453  HG  LEU A  30     -11.678   0.357 -33.293  1.00  0.70           H  
ATOM    454 1HD1 LEU A  30     -11.518   0.582 -35.725  1.00  0.70           H  
ATOM    455 2HD1 LEU A  30     -11.833  -1.102 -35.252  1.00  0.70           H  
ATOM    456 3HD1 LEU A  30     -13.152  -0.096 -35.898  1.00  0.70           H  
ATOM    457 1HD2 LEU A  30     -12.424   2.455 -34.292  1.00  0.70           H  
ATOM    458 2HD2 LEU A  30     -14.068   1.791 -34.448  1.00  0.70           H  
ATOM    459 3HD2 LEU A  30     -13.366   2.058 -32.832  1.00  0.70           H  
ATOM    460  N   GLY A  31     -14.909  -2.479 -31.001  1.00  0.69           N  
ATOM    461  CA  GLY A  31     -16.005  -3.309 -30.518  1.00  0.69           C  
ATOM    462  C   GLY A  31     -16.565  -2.772 -29.201  1.00  0.69           C  
ATOM    463  O   GLY A  31     -17.787  -2.720 -29.005  1.00  0.69           O  
ATOM    464  H   GLY A  31     -13.997  -2.913 -31.131  1.00  0.69           H  
ATOM    465 1HA  GLY A  31     -16.793  -3.346 -31.271  1.00  0.69           H  
ATOM    466 2HA  GLY A  31     -15.640  -4.326 -30.375  1.00  0.69           H  
ATOM    467  N   LEU A  32     -15.672  -2.331 -28.313  1.00  0.68           N  
ATOM    468  CA  LEU A  32     -16.085  -1.806 -27.021  1.00  0.68           C  
ATOM    469  C   LEU A  32     -16.680  -0.412 -27.196  1.00  0.68           C  
ATOM    470  O   LEU A  32     -17.647  -0.060 -26.517  1.00  0.68           O  
ATOM    471  CB  LEU A  32     -14.890  -1.795 -26.060  1.00  0.68           C  
ATOM    472  CG  LEU A  32     -14.672  -3.105 -25.225  1.00  0.68           C  
ATOM    473  CD1 LEU A  32     -15.691  -3.205 -24.158  1.00  0.68           C  
ATOM    474  CD2 LEU A  32     -14.760  -4.312 -26.143  1.00  0.68           C  
ATOM    475  H   LEU A  32     -14.675  -2.411 -28.526  1.00  0.68           H  
ATOM    476  HA  LEU A  32     -16.852  -2.460 -26.611  1.00  0.68           H  
ATOM    477 1HB  LEU A  32     -13.981  -1.611 -26.643  1.00  0.68           H  
ATOM    478 2HB  LEU A  32     -15.021  -0.979 -25.357  1.00  0.68           H  
ATOM    479  HG  LEU A  32     -13.719  -3.079 -24.751  1.00  0.68           H  
ATOM    480 1HD1 LEU A  32     -15.530  -4.113 -23.575  1.00  0.68           H  
ATOM    481 2HD1 LEU A  32     -15.578  -2.350 -23.518  1.00  0.68           H  
ATOM    482 3HD1 LEU A  32     -16.689  -3.226 -24.594  1.00  0.68           H  
ATOM    483 1HD2 LEU A  32     -14.604  -5.225 -25.564  1.00  0.68           H  
ATOM    484 2HD2 LEU A  32     -15.740  -4.345 -26.611  1.00  0.68           H  
ATOM    485 3HD2 LEU A  32     -14.002  -4.253 -26.904  1.00  0.68           H  
ATOM    486  N   SER A  33     -16.144   0.368 -28.143  1.00  0.67           N  
ATOM    487  CA  SER A  33     -16.671   1.699 -28.432  1.00  0.67           C  
ATOM    488  C   SER A  33     -18.108   1.588 -28.923  1.00  0.67           C  
ATOM    489  O   SER A  33     -18.992   2.300 -28.446  1.00  0.67           O  
ATOM    490  CB  SER A  33     -15.841   2.398 -29.491  1.00  0.67           C  
ATOM    491  OG  SER A  33     -16.343   3.685 -29.767  1.00  0.67           O  
ATOM    492  H   SER A  33     -15.328   0.044 -28.658  1.00  0.67           H  
ATOM    493  HA  SER A  33     -16.654   2.295 -27.518  1.00  0.67           H  
ATOM    494 1HB  SER A  33     -14.806   2.462 -29.166  1.00  0.67           H  
ATOM    495 2HB  SER A  33     -15.855   1.808 -30.397  1.00  0.67           H  
ATOM    496  HG  SER A  33     -16.350   4.174 -28.906  1.00  0.67           H  
ATOM    497  N   GLN A  34     -18.361   0.672 -29.873  1.00  0.67           N  
ATOM    498  CA  GLN A  34     -19.720   0.524 -30.379  1.00  0.67           C  
ATOM    499  C   GLN A  34     -20.654   0.023 -29.294  1.00  0.67           C  
ATOM    500  O   GLN A  34     -21.767   0.535 -29.165  1.00  0.67           O  
ATOM    501  CB  GLN A  34     -19.791  -0.425 -31.581  1.00  0.67           C  
ATOM    502  CG  GLN A  34     -19.167   0.116 -32.860  1.00  0.67           C  
ATOM    503  CD  GLN A  34     -19.302  -0.850 -34.044  1.00  0.67           C  
ATOM    504  OE1 GLN A  34     -19.532  -2.057 -33.883  1.00  0.67           O  
ATOM    505  NE2 GLN A  34     -19.163  -0.310 -35.254  1.00  0.67           N  
ATOM    506  H   GLN A  34     -17.605   0.105 -30.252  1.00  0.67           H  
ATOM    507  HA  GLN A  34     -20.072   1.499 -30.701  1.00  0.67           H  
ATOM    508 1HB  GLN A  34     -19.275  -1.356 -31.330  1.00  0.67           H  
ATOM    509 2HB  GLN A  34     -20.822  -0.667 -31.783  1.00  0.67           H  
ATOM    510 1HG  GLN A  34     -19.659   1.050 -33.122  1.00  0.67           H  
ATOM    511 2HG  GLN A  34     -18.105   0.291 -32.679  1.00  0.67           H  
ATOM    512 1HE2 GLN A  34     -19.237  -0.880 -36.074  1.00  0.67           H  
ATOM    513 2HE2 GLN A  34     -18.979   0.669 -35.345  1.00  0.67           H  
ATOM    514  N   HIS A  35     -20.190  -0.904 -28.446  1.00  0.68           N  
ATOM    515  CA  HIS A  35     -21.027  -1.393 -27.357  1.00  0.68           C  
ATOM    516  C   HIS A  35     -21.427  -0.204 -26.504  1.00  0.68           C  
ATOM    517  O   HIS A  35     -22.608   0.035 -26.238  1.00  0.68           O  
ATOM    518  CB  HIS A  35     -20.265  -2.391 -26.478  1.00  0.68           C  
ATOM    519  CG  HIS A  35     -21.077  -2.973 -25.358  1.00  0.68           C  
ATOM    520  ND1 HIS A  35     -21.959  -4.021 -25.542  1.00  0.68           N  
ATOM    521  CD2 HIS A  35     -21.166  -2.632 -24.054  1.00  0.68           C  
ATOM    522  CE1 HIS A  35     -22.539  -4.308 -24.388  1.00  0.68           C  
ATOM    523  NE2 HIS A  35     -22.073  -3.480 -23.470  1.00  0.68           N  
ATOM    524  H   HIS A  35     -19.263  -1.315 -28.582  1.00  0.68           H  
ATOM    525  HA  HIS A  35     -21.927  -1.866 -27.748  1.00  0.68           H  
ATOM    526 1HB  HIS A  35     -19.891  -3.207 -27.098  1.00  0.68           H  
ATOM    527 2HB  HIS A  35     -19.398  -1.902 -26.040  1.00  0.68           H  
ATOM    528  HD2 HIS A  35     -20.627  -1.833 -23.564  1.00  0.68           H  
ATOM    529  HE1 HIS A  35     -23.282  -5.089 -24.224  1.00  0.68           H  
ATOM    530  HE2 HIS A  35     -22.344  -3.458 -22.498  1.00  0.68           H  
ATOM    531  N   PHE A  36     -20.425   0.568 -26.109  1.00  0.68           N  
ATOM    532  CA  PHE A  36     -20.610   1.726 -25.278  1.00  0.68           C  
ATOM    533  C   PHE A  36     -21.594   2.712 -25.880  1.00  0.68           C  
ATOM    534  O   PHE A  36     -22.545   3.124 -25.221  1.00  0.68           O  
ATOM    535  CB  PHE A  36     -19.253   2.376 -25.036  1.00  0.68           C  
ATOM    536  CG  PHE A  36     -19.309   3.586 -24.304  1.00  0.68           C  
ATOM    537  CD1 PHE A  36     -19.828   3.572 -23.050  1.00  0.68           C  
ATOM    538  CD2 PHE A  36     -18.785   4.750 -24.822  1.00  0.68           C  
ATOM    539  CE1 PHE A  36     -19.871   4.681 -22.314  1.00  0.68           C  
ATOM    540  CE2 PHE A  36     -18.810   5.879 -24.075  1.00  0.68           C  
ATOM    541  CZ  PHE A  36     -19.363   5.831 -22.812  1.00  0.68           C  
ATOM    542  H   PHE A  36     -19.474   0.326 -26.380  1.00  0.68           H  
ATOM    543  HA  PHE A  36     -21.006   1.391 -24.319  1.00  0.68           H  
ATOM    544 1HB  PHE A  36     -18.603   1.686 -24.520  1.00  0.68           H  
ATOM    545 2HB  PHE A  36     -18.785   2.589 -25.987  1.00  0.68           H  
ATOM    546  HD1 PHE A  36     -20.218   2.645 -22.661  1.00  0.68           H  
ATOM    547  HD2 PHE A  36     -18.348   4.749 -25.827  1.00  0.68           H  
ATOM    548  HE1 PHE A  36     -20.294   4.654 -21.316  1.00  0.68           H  
ATOM    549  HE2 PHE A  36     -18.393   6.802 -24.469  1.00  0.68           H  
ATOM    550  HZ  PHE A  36     -19.393   6.693 -22.204  1.00  0.68           H  
ATOM    551  N   ARG A  37     -21.403   3.097 -27.132  1.00  0.68           N  
ATOM    552  CA  ARG A  37     -22.315   4.056 -27.739  1.00  0.68           C  
ATOM    553  C   ARG A  37     -23.755   3.523 -27.839  1.00  0.68           C  
ATOM    554  O   ARG A  37     -24.715   4.278 -27.664  1.00  0.68           O  
ATOM    555  CB  ARG A  37     -21.803   4.446 -29.110  1.00  0.68           C  
ATOM    556  CG  ARG A  37     -20.521   5.270 -29.045  1.00  0.68           C  
ATOM    557  CD  ARG A  37     -19.957   5.561 -30.375  1.00  0.68           C  
ATOM    558  NE  ARG A  37     -20.774   6.491 -31.154  1.00  0.68           N  
ATOM    559  CZ  ARG A  37     -20.656   7.831 -31.057  1.00  0.68           C  
ATOM    560  NH1 ARG A  37     -19.774   8.322 -30.220  1.00  0.68           N  
ATOM    561  NH2 ARG A  37     -21.408   8.633 -31.794  1.00  0.68           N  
ATOM    562  H   ARG A  37     -20.607   2.738 -27.661  1.00  0.68           H  
ATOM    563  HA  ARG A  37     -22.324   4.948 -27.115  1.00  0.68           H  
ATOM    564 1HB  ARG A  37     -21.590   3.540 -29.683  1.00  0.68           H  
ATOM    565 2HB  ARG A  37     -22.560   5.013 -29.646  1.00  0.68           H  
ATOM    566 1HG  ARG A  37     -20.726   6.217 -28.547  1.00  0.68           H  
ATOM    567 2HG  ARG A  37     -19.770   4.723 -28.473  1.00  0.68           H  
ATOM    568 1HD  ARG A  37     -18.968   6.002 -30.243  1.00  0.68           H  
ATOM    569 2HD  ARG A  37     -19.868   4.629 -30.933  1.00  0.68           H  
ATOM    570  HE  ARG A  37     -21.455   6.113 -31.801  1.00  0.68           H  
ATOM    571 1HH1 ARG A  37     -19.218   7.680 -29.667  1.00  0.68           H  
ATOM    572 2HH1 ARG A  37     -19.648   9.321 -30.123  1.00  0.68           H  
ATOM    573 1HH2 ARG A  37     -22.083   8.244 -32.439  1.00  0.68           H  
ATOM    574 2HH2 ARG A  37     -21.306   9.634 -31.713  1.00  0.68           H  
ATOM    575  N   ARG A  38     -23.905   2.224 -28.120  1.00  0.68           N  
ATOM    576  CA  ARG A  38     -25.209   1.573 -28.267  1.00  0.68           C  
ATOM    577  C   ARG A  38     -25.968   1.375 -26.952  1.00  0.68           C  
ATOM    578  O   ARG A  38     -27.201   1.411 -26.941  1.00  0.68           O  
ATOM    579  CB  ARG A  38     -25.028   0.227 -28.945  1.00  0.68           C  
ATOM    580  CG  ARG A  38     -24.634   0.320 -30.421  1.00  0.68           C  
ATOM    581  CD  ARG A  38     -24.265  -1.001 -31.001  1.00  0.68           C  
ATOM    582  NE  ARG A  38     -23.849  -0.878 -32.399  1.00  0.68           N  
ATOM    583  CZ  ARG A  38     -23.156  -1.815 -33.085  1.00  0.68           C  
ATOM    584  NH1 ARG A  38     -22.804  -2.938 -32.501  1.00  0.68           N  
ATOM    585  NH2 ARG A  38     -22.820  -1.599 -34.343  1.00  0.68           N  
ATOM    586  H   ARG A  38     -23.074   1.648 -28.265  1.00  0.68           H  
ATOM    587  HA  ARG A  38     -25.818   2.199 -28.917  1.00  0.68           H  
ATOM    588 1HB  ARG A  38     -24.245  -0.332 -28.425  1.00  0.68           H  
ATOM    589 2HB  ARG A  38     -25.948  -0.352 -28.868  1.00  0.68           H  
ATOM    590 1HG  ARG A  38     -25.477   0.711 -30.988  1.00  0.68           H  
ATOM    591 2HG  ARG A  38     -23.787   0.995 -30.531  1.00  0.68           H  
ATOM    592 1HD  ARG A  38     -23.432  -1.421 -30.433  1.00  0.68           H  
ATOM    593 2HD  ARG A  38     -25.118  -1.675 -30.953  1.00  0.68           H  
ATOM    594  HE  ARG A  38     -24.096  -0.028 -32.887  1.00  0.68           H  
ATOM    595 1HH1 ARG A  38     -23.054  -3.108 -31.537  1.00  0.68           H  
ATOM    596 2HH1 ARG A  38     -22.274  -3.628 -33.018  1.00  0.68           H  
ATOM    597 1HH2 ARG A  38     -23.082  -0.736 -34.796  1.00  0.68           H  
ATOM    598 2HH2 ARG A  38     -22.290  -2.297 -34.848  1.00  0.68           H  
ATOM    599  N   GLU A  39     -25.244   1.148 -25.852  1.00  0.68           N  
ATOM    600  CA  GLU A  39     -25.867   0.921 -24.545  1.00  0.68           C  
ATOM    601  C   GLU A  39     -25.849   2.165 -23.641  1.00  0.68           C  
ATOM    602  O   GLU A  39     -26.748   2.367 -22.835  1.00  0.68           O  
ATOM    603  CB  GLU A  39     -25.172  -0.237 -23.823  1.00  0.68           C  
ATOM    604  CG  GLU A  39     -25.232  -1.595 -24.558  1.00  0.68           C  
ATOM    605  CD  GLU A  39     -26.608  -2.218 -24.651  1.00  0.68           C  
ATOM    606  OE1 GLU A  39     -27.238  -2.377 -23.635  1.00  0.68           O  
ATOM    607  OE2 GLU A  39     -27.021  -2.551 -25.740  1.00  0.68           O  
ATOM    608  H   GLU A  39     -24.228   1.086 -25.936  1.00  0.68           H  
ATOM    609  HA  GLU A  39     -26.908   0.646 -24.708  1.00  0.68           H  
ATOM    610 1HB  GLU A  39     -24.115   0.009 -23.683  1.00  0.68           H  
ATOM    611 2HB  GLU A  39     -25.608  -0.365 -22.834  1.00  0.68           H  
ATOM    612 1HG  GLU A  39     -24.830  -1.467 -25.565  1.00  0.68           H  
ATOM    613 2HG  GLU A  39     -24.584  -2.277 -24.030  1.00  0.68           H  
ATOM    614  N   GLY A  40     -24.809   2.984 -23.747  1.00  0.68           N  
ATOM    615  CA  GLY A  40     -24.616   4.129 -22.863  1.00  0.68           C  
ATOM    616  C   GLY A  40     -23.698   3.773 -21.689  1.00  0.68           C  
ATOM    617  O   GLY A  40     -23.404   4.611 -20.830  1.00  0.68           O  
ATOM    618  H   GLY A  40     -24.097   2.815 -24.443  1.00  0.68           H  
ATOM    619 1HA  GLY A  40     -24.177   4.949 -23.433  1.00  0.68           H  
ATOM    620 2HA  GLY A  40     -25.578   4.477 -22.493  1.00  0.68           H  
ATOM    621  N   TYR A  41     -23.247   2.528 -21.648  1.00  0.68           N  
ATOM    622  CA  TYR A  41     -22.337   2.068 -20.608  1.00  0.68           C  
ATOM    623  C   TYR A  41     -21.543   0.833 -21.045  1.00  0.68           C  
ATOM    624  O   TYR A  41     -22.004   0.036 -21.865  1.00  0.68           O  
ATOM    625  CB  TYR A  41     -23.105   1.799 -19.305  1.00  0.68           C  
ATOM    626  CG  TYR A  41     -24.254   0.881 -19.488  1.00  0.68           C  
ATOM    627  CD1 TYR A  41     -24.050  -0.464 -19.418  1.00  0.68           C  
ATOM    628  CD2 TYR A  41     -25.537   1.393 -19.710  1.00  0.68           C  
ATOM    629  CE1 TYR A  41     -25.095  -1.313 -19.591  1.00  0.68           C  
ATOM    630  CE2 TYR A  41     -26.598   0.538 -19.867  1.00  0.68           C  
ATOM    631  CZ  TYR A  41     -26.379  -0.818 -19.814  1.00  0.68           C  
ATOM    632  OH  TYR A  41     -27.417  -1.702 -19.977  1.00  0.68           O  
ATOM    633  H   TYR A  41     -23.536   1.889 -22.373  1.00  0.68           H  
ATOM    634  HA  TYR A  41     -21.623   2.857 -20.423  1.00  0.68           H  
ATOM    635 1HB  TYR A  41     -22.429   1.364 -18.566  1.00  0.68           H  
ATOM    636 2HB  TYR A  41     -23.477   2.738 -18.893  1.00  0.68           H  
ATOM    637  HD1 TYR A  41     -23.046  -0.855 -19.240  1.00  0.68           H  
ATOM    638  HD2 TYR A  41     -25.701   2.468 -19.759  1.00  0.68           H  
ATOM    639  HE1 TYR A  41     -24.918  -2.377 -19.553  1.00  0.68           H  
ATOM    640  HE2 TYR A  41     -27.600   0.931 -20.038  1.00  0.68           H  
ATOM    641  HH  TYR A  41     -27.060  -2.586 -20.040  1.00  0.68           H  
ATOM    642  N   VAL A  42     -20.352   0.665 -20.464  1.00  0.70           N  
ATOM    643  CA  VAL A  42     -19.523  -0.500 -20.757  1.00  0.70           C  
ATOM    644  C   VAL A  42     -18.617  -0.954 -19.605  1.00  0.70           C  
ATOM    645  O   VAL A  42     -18.019  -0.142 -18.893  1.00  0.70           O  
ATOM    646  CB  VAL A  42     -18.676  -0.162 -21.994  1.00  0.70           C  
ATOM    647  CG1 VAL A  42     -17.779   0.990 -21.693  1.00  0.70           C  
ATOM    648  CG2 VAL A  42     -17.862  -1.301 -22.444  1.00  0.70           C  
ATOM    649  H   VAL A  42     -20.019   1.390 -19.831  1.00  0.70           H  
ATOM    650  HA  VAL A  42     -20.189  -1.327 -21.009  1.00  0.70           H  
ATOM    651  HB  VAL A  42     -19.350   0.131 -22.793  1.00  0.70           H  
ATOM    652 1HG1 VAL A  42     -17.200   1.254 -22.577  1.00  0.70           H  
ATOM    653 2HG1 VAL A  42     -18.375   1.838 -21.381  1.00  0.70           H  
ATOM    654 3HG1 VAL A  42     -17.112   0.705 -20.898  1.00  0.70           H  
ATOM    655 1HG2 VAL A  42     -17.324  -0.975 -23.331  1.00  0.70           H  
ATOM    656 2HG2 VAL A  42     -17.154  -1.593 -21.673  1.00  0.70           H  
ATOM    657 3HG2 VAL A  42     -18.490  -2.148 -22.690  1.00  0.70           H  
ATOM    658  N   LYS A  43     -18.477  -2.271 -19.456  1.00  0.72           N  
ATOM    659  CA  LYS A  43     -17.557  -2.838 -18.470  1.00  0.72           C  
ATOM    660  C   LYS A  43     -16.170  -2.974 -19.091  1.00  0.72           C  
ATOM    661  O   LYS A  43     -16.019  -3.542 -20.178  1.00  0.72           O  
ATOM    662  CB  LYS A  43     -18.036  -4.195 -17.966  1.00  0.72           C  
ATOM    663  CG  LYS A  43     -17.162  -4.797 -16.880  1.00  0.72           C  
ATOM    664  CD  LYS A  43     -17.680  -6.145 -16.424  1.00  0.72           C  
ATOM    665  CE  LYS A  43     -16.736  -6.751 -15.412  1.00  0.72           C  
ATOM    666  NZ  LYS A  43     -17.163  -8.101 -14.973  1.00  0.72           N  
ATOM    667  H   LYS A  43     -19.004  -2.891 -20.054  1.00  0.72           H  
ATOM    668  HA  LYS A  43     -17.475  -2.158 -17.620  1.00  0.72           H  
ATOM    669 1HB  LYS A  43     -19.048  -4.106 -17.580  1.00  0.72           H  
ATOM    670 2HB  LYS A  43     -18.062  -4.899 -18.796  1.00  0.72           H  
ATOM    671 1HG  LYS A  43     -16.169  -4.923 -17.232  1.00  0.72           H  
ATOM    672 2HG  LYS A  43     -17.117  -4.122 -16.031  1.00  0.72           H  
ATOM    673 1HD  LYS A  43     -18.664  -6.027 -15.966  1.00  0.72           H  
ATOM    674 2HD  LYS A  43     -17.769  -6.814 -17.278  1.00  0.72           H  
ATOM    675 1HE  LYS A  43     -15.741  -6.818 -15.847  1.00  0.72           H  
ATOM    676 2HE  LYS A  43     -16.700  -6.098 -14.549  1.00  0.72           H  
ATOM    677 1HZ  LYS A  43     -16.493  -8.458 -14.289  1.00  0.72           H  
ATOM    678 2HZ  LYS A  43     -18.075  -8.039 -14.549  1.00  0.72           H  
ATOM    679 3HZ  LYS A  43     -17.196  -8.721 -15.763  1.00  0.72           H  
ATOM    680  N   LEU A  44     -15.176  -2.439 -18.398  1.00  0.75           N  
ATOM    681  CA  LEU A  44     -13.795  -2.396 -18.839  1.00  0.75           C  
ATOM    682  C   LEU A  44     -12.846  -3.025 -17.798  1.00  0.75           C  
ATOM    683  O   LEU A  44     -12.254  -2.312 -16.984  1.00  0.75           O  
ATOM    684  CB  LEU A  44     -13.432  -0.930 -19.035  1.00  0.75           C  
ATOM    685  CG  LEU A  44     -14.301  -0.178 -20.068  1.00  0.75           C  
ATOM    686  CD1 LEU A  44     -14.060   1.320 -19.962  1.00  0.75           C  
ATOM    687  CD2 LEU A  44     -13.971  -0.684 -21.460  1.00  0.75           C  
ATOM    688  H   LEU A  44     -15.387  -1.995 -17.510  1.00  0.75           H  
ATOM    689  HA  LEU A  44     -13.712  -2.914 -19.789  1.00  0.75           H  
ATOM    690 1HB  LEU A  44     -13.498  -0.411 -18.078  1.00  0.75           H  
ATOM    691 2HB  LEU A  44     -12.414  -0.898 -19.389  1.00  0.75           H  
ATOM    692  HG  LEU A  44     -15.349  -0.357 -19.855  1.00  0.75           H  
ATOM    693 1HD1 LEU A  44     -14.684   1.833 -20.685  1.00  0.75           H  
ATOM    694 2HD1 LEU A  44     -14.315   1.654 -18.955  1.00  0.75           H  
ATOM    695 3HD1 LEU A  44     -13.039   1.547 -20.158  1.00  0.75           H  
ATOM    696 1HD2 LEU A  44     -14.589  -0.166 -22.196  1.00  0.75           H  
ATOM    697 2HD2 LEU A  44     -12.927  -0.502 -21.669  1.00  0.75           H  
ATOM    698 3HD2 LEU A  44     -14.172  -1.756 -21.511  1.00  0.75           H  
ATOM    699  N   PRO A  45     -12.762  -4.356 -17.700  1.00  0.77           N  
ATOM    700  CA  PRO A  45     -11.920  -5.036 -16.745  1.00  0.77           C  
ATOM    701  C   PRO A  45     -10.488  -4.932 -17.241  1.00  0.77           C  
ATOM    702  O   PRO A  45     -10.262  -4.845 -18.448  1.00  0.77           O  
ATOM    703  CB  PRO A  45     -12.445  -6.471 -16.793  1.00  0.77           C  
ATOM    704  CG  PRO A  45     -12.939  -6.632 -18.220  1.00  0.77           C  
ATOM    705  CD  PRO A  45     -13.454  -5.250 -18.640  1.00  0.77           C  
ATOM    706  HA  PRO A  45     -12.040  -4.591 -15.746  1.00  0.77           H  
ATOM    707 1HB  PRO A  45     -11.637  -7.170 -16.539  1.00  0.77           H  
ATOM    708 2HB  PRO A  45     -13.233  -6.605 -16.031  1.00  0.77           H  
ATOM    709 1HG  PRO A  45     -12.115  -6.986 -18.843  1.00  0.77           H  
ATOM    710 2HG  PRO A  45     -13.720  -7.403 -18.260  1.00  0.77           H  
ATOM    711 1HD  PRO A  45     -13.133  -5.051 -19.666  1.00  0.77           H  
ATOM    712 2HD  PRO A  45     -14.518  -5.203 -18.544  1.00  0.77           H  
ATOM    713  N   GLY A  46      -9.517  -5.001 -16.344  1.00  0.80           N  
ATOM    714  CA  GLY A  46      -8.128  -5.102 -16.784  1.00  0.80           C  
ATOM    715  C   GLY A  46      -7.472  -3.814 -17.299  1.00  0.80           C  
ATOM    716  O   GLY A  46      -6.473  -3.888 -18.006  1.00  0.80           O  
ATOM    717  H   GLY A  46      -9.738  -5.027 -15.356  1.00  0.80           H  
ATOM    718 1HA  GLY A  46      -7.533  -5.487 -15.955  1.00  0.80           H  
ATOM    719 2HA  GLY A  46      -8.071  -5.858 -17.567  1.00  0.80           H  
ATOM    720  N   LEU A  47      -7.994  -2.632 -16.961  1.00  0.82           N  
ATOM    721  CA  LEU A  47      -7.354  -1.411 -17.478  1.00  0.82           C  
ATOM    722  C   LEU A  47      -6.162  -0.992 -16.606  1.00  0.82           C  
ATOM    723  O   LEU A  47      -5.318  -0.205 -17.028  1.00  0.82           O  
ATOM    724  CB  LEU A  47      -8.321  -0.222 -17.508  1.00  0.82           C  
ATOM    725  CG  LEU A  47      -9.583  -0.329 -18.371  1.00  0.82           C  
ATOM    726  CD1 LEU A  47     -10.387   0.959 -18.176  1.00  0.82           C  
ATOM    727  CD2 LEU A  47      -9.233  -0.545 -19.828  1.00  0.82           C  
ATOM    728  H   LEU A  47      -8.825  -2.585 -16.387  1.00  0.82           H  
ATOM    729  HA  LEU A  47      -6.993  -1.605 -18.488  1.00  0.82           H  
ATOM    730 1HB  LEU A  47      -8.616  -0.004 -16.502  1.00  0.82           H  
ATOM    731 2HB  LEU A  47      -7.765   0.642 -17.874  1.00  0.82           H  
ATOM    732  HG  LEU A  47     -10.187  -1.170 -18.024  1.00  0.82           H  
ATOM    733 1HD1 LEU A  47     -11.286   0.929 -18.743  1.00  0.82           H  
ATOM    734 2HD1 LEU A  47     -10.631   1.068 -17.134  1.00  0.82           H  
ATOM    735 3HD1 LEU A  47      -9.793   1.809 -18.503  1.00  0.82           H  
ATOM    736 1HD2 LEU A  47     -10.149  -0.620 -20.405  1.00  0.82           H  
ATOM    737 2HD2 LEU A  47      -8.655   0.292 -20.186  1.00  0.82           H  
ATOM    738 3HD2 LEU A  47      -8.656  -1.467 -19.936  1.00  0.82           H  
ATOM    739  N   VAL A  48      -6.143  -1.477 -15.364  1.00  0.84           N  
ATOM    740  CA  VAL A  48      -5.120  -1.127 -14.381  1.00  0.84           C  
ATOM    741  C   VAL A  48      -4.503  -2.398 -13.751  1.00  0.84           C  
ATOM    742  O   VAL A  48      -5.235  -3.302 -13.345  1.00  0.84           O  
ATOM    743  CB  VAL A  48      -5.742  -0.238 -13.272  1.00  0.84           C  
ATOM    744  CG1 VAL A  48      -4.699   0.102 -12.282  1.00  0.84           C  
ATOM    745  CG2 VAL A  48      -6.365   1.053 -13.865  1.00  0.84           C  
ATOM    746  H   VAL A  48      -6.867  -2.123 -15.094  1.00  0.84           H  
ATOM    747  HA  VAL A  48      -4.328  -0.567 -14.883  1.00  0.84           H  
ATOM    748  HB  VAL A  48      -6.521  -0.803 -12.755  1.00  0.84           H  
ATOM    749 1HG1 VAL A  48      -5.107   0.699 -11.503  1.00  0.84           H  
ATOM    750 2HG1 VAL A  48      -4.310  -0.814 -11.859  1.00  0.84           H  
ATOM    751 3HG1 VAL A  48      -3.901   0.657 -12.774  1.00  0.84           H  
ATOM    752 1HG2 VAL A  48      -6.795   1.650 -13.057  1.00  0.84           H  
ATOM    753 2HG2 VAL A  48      -5.605   1.630 -14.368  1.00  0.84           H  
ATOM    754 3HG2 VAL A  48      -7.149   0.799 -14.571  1.00  0.84           H  
ATOM    755  N   SER A  49      -3.165  -2.472 -13.664  1.00  0.85           N  
ATOM    756  CA  SER A  49      -2.507  -3.647 -13.065  1.00  0.85           C  
ATOM    757  C   SER A  49      -2.888  -3.803 -11.603  1.00  0.85           C  
ATOM    758  O   SER A  49      -3.006  -2.789 -10.911  1.00  0.85           O  
ATOM    759  CB  SER A  49      -0.983  -3.564 -13.099  1.00  0.85           C  
ATOM    760  OG  SER A  49      -0.473  -3.613 -14.389  1.00  0.85           O  
ATOM    761  H   SER A  49      -2.609  -1.708 -14.021  1.00  0.85           H  
ATOM    762  HA  SER A  49      -2.813  -4.505 -13.651  1.00  0.85           H  
ATOM    763 1HB  SER A  49      -0.656  -2.641 -12.616  1.00  0.85           H  
ATOM    764 2HB  SER A  49      -0.567  -4.385 -12.521  1.00  0.85           H  
ATOM    765  HG  SER A  49      -1.085  -4.184 -14.914  1.00  0.85           H  
ATOM    766  N   PRO A  50      -2.990  -5.045 -11.079  1.00  0.86           N  
ATOM    767  CA  PRO A  50      -3.223  -5.366  -9.683  1.00  0.86           C  
ATOM    768  C   PRO A  50      -2.297  -4.613  -8.730  1.00  0.86           C  
ATOM    769  O   PRO A  50      -2.719  -4.225  -7.653  1.00  0.86           O  
ATOM    770  CB  PRO A  50      -2.938  -6.872  -9.648  1.00  0.86           C  
ATOM    771  CG  PRO A  50      -3.330  -7.354 -11.018  1.00  0.86           C  
ATOM    772  CD  PRO A  50      -2.909  -6.248 -11.956  1.00  0.86           C  
ATOM    773  HA  PRO A  50      -4.277  -5.182  -9.443  1.00  0.86           H  
ATOM    774 1HB  PRO A  50      -1.876  -7.049  -9.413  1.00  0.86           H  
ATOM    775 2HB  PRO A  50      -3.524  -7.343  -8.843  1.00  0.86           H  
ATOM    776 1HG  PRO A  50      -2.834  -8.312 -11.239  1.00  0.86           H  
ATOM    777 2HG  PRO A  50      -4.413  -7.542 -11.054  1.00  0.86           H  
ATOM    778 1HD  PRO A  50      -1.891  -6.413 -12.334  1.00  0.86           H  
ATOM    779 2HD  PRO A  50      -3.666  -6.212 -12.755  1.00  0.86           H  
ATOM    780  N   GLU A  51      -1.052  -4.343  -9.136  1.00  0.87           N  
ATOM    781  CA  GLU A  51      -0.142  -3.615  -8.254  1.00  0.87           C  
ATOM    782  C   GLU A  51      -0.607  -2.181  -7.995  1.00  0.87           C  
ATOM    783  O   GLU A  51      -0.510  -1.678  -6.868  1.00  0.87           O  
ATOM    784  CB  GLU A  51       1.257  -3.588  -8.860  1.00  0.87           C  
ATOM    785  CG  GLU A  51       1.947  -4.951  -8.893  1.00  0.87           C  
ATOM    786  CD  GLU A  51       3.309  -4.907  -9.538  1.00  0.87           C  
ATOM    787  OE1 GLU A  51       3.667  -3.869 -10.037  1.00  0.87           O  
ATOM    788  OE2 GLU A  51       3.988  -5.907  -9.528  1.00  0.87           O  
ATOM    789  H   GLU A  51      -0.722  -4.663 -10.033  1.00  0.87           H  
ATOM    790  HA  GLU A  51      -0.103  -4.137  -7.297  1.00  0.87           H  
ATOM    791 1HB  GLU A  51       1.202  -3.212  -9.883  1.00  0.87           H  
ATOM    792 2HB  GLU A  51       1.886  -2.901  -8.292  1.00  0.87           H  
ATOM    793 1HG  GLU A  51       2.052  -5.314  -7.871  1.00  0.87           H  
ATOM    794 2HG  GLU A  51       1.311  -5.652  -9.436  1.00  0.87           H  
ATOM    795  N   VAL A  52      -1.142  -1.534  -9.034  1.00  0.87           N  
ATOM    796  CA  VAL A  52      -1.608  -0.165  -8.913  1.00  0.87           C  
ATOM    797  C   VAL A  52      -2.903  -0.238  -8.164  1.00  0.87           C  
ATOM    798  O   VAL A  52      -3.148   0.550  -7.262  1.00  0.87           O  
ATOM    799  CB  VAL A  52      -1.798   0.520 -10.275  1.00  0.87           C  
ATOM    800  CG1 VAL A  52      -2.437   1.909 -10.084  1.00  0.87           C  
ATOM    801  CG2 VAL A  52      -0.488   0.657 -10.973  1.00  0.87           C  
ATOM    802  H   VAL A  52      -1.274  -2.019  -9.914  1.00  0.87           H  
ATOM    803  HA  VAL A  52      -0.898   0.412  -8.329  1.00  0.87           H  
ATOM    804  HB  VAL A  52      -2.442  -0.083 -10.864  1.00  0.87           H  
ATOM    805 1HG1 VAL A  52      -2.585   2.383 -11.054  1.00  0.87           H  
ATOM    806 2HG1 VAL A  52      -3.396   1.797  -9.584  1.00  0.87           H  
ATOM    807 3HG1 VAL A  52      -1.785   2.525  -9.480  1.00  0.87           H  
ATOM    808 1HG2 VAL A  52      -0.635   1.123 -11.949  1.00  0.87           H  
ATOM    809 2HG2 VAL A  52       0.176   1.268 -10.382  1.00  0.87           H  
ATOM    810 3HG2 VAL A  52      -0.069  -0.336 -11.100  1.00  0.87           H  
ATOM    811  N   PHE A  53      -3.736  -1.212  -8.526  1.00  0.87           N  
ATOM    812  CA  PHE A  53      -5.004  -1.382  -7.851  1.00  0.87           C  
ATOM    813  C   PHE A  53      -4.841  -1.531  -6.349  1.00  0.87           C  
ATOM    814  O   PHE A  53      -5.504  -0.821  -5.599  1.00  0.87           O  
ATOM    815  CB  PHE A  53      -5.742  -2.611  -8.357  1.00  0.87           C  
ATOM    816  CG  PHE A  53      -6.938  -2.886  -7.534  1.00  0.87           C  
ATOM    817  CD1 PHE A  53      -8.096  -2.244  -7.752  1.00  0.87           C  
ATOM    818  CD2 PHE A  53      -6.873  -3.785  -6.482  1.00  0.87           C  
ATOM    819  CE1 PHE A  53      -9.173  -2.474  -6.976  1.00  0.87           C  
ATOM    820  CE2 PHE A  53      -7.957  -4.008  -5.682  1.00  0.87           C  
ATOM    821  CZ  PHE A  53      -9.110  -3.344  -5.933  1.00  0.87           C  
ATOM    822  H   PHE A  53      -3.476  -1.844  -9.282  1.00  0.87           H  
ATOM    823  HA  PHE A  53      -5.611  -0.498  -8.037  1.00  0.87           H  
ATOM    824 1HB  PHE A  53      -6.038  -2.482  -9.399  1.00  0.87           H  
ATOM    825 2HB  PHE A  53      -5.095  -3.460  -8.294  1.00  0.87           H  
ATOM    826  HD1 PHE A  53      -8.159  -1.547  -8.559  1.00  0.87           H  
ATOM    827  HD2 PHE A  53      -5.935  -4.313  -6.283  1.00  0.87           H  
ATOM    828  HE1 PHE A  53     -10.081  -1.960  -7.197  1.00  0.87           H  
ATOM    829  HE2 PHE A  53      -7.888  -4.708  -4.852  1.00  0.87           H  
ATOM    830  HZ  PHE A  53      -9.969  -3.507  -5.308  1.00  0.87           H  
ATOM    831  N   ASP A  54      -3.974  -2.446  -5.897  1.00  0.86           N  
ATOM    832  CA  ASP A  54      -3.794  -2.649  -4.467  1.00  0.86           C  
ATOM    833  C   ASP A  54      -3.268  -1.390  -3.802  1.00  0.86           C  
ATOM    834  O   ASP A  54      -3.720  -1.019  -2.715  1.00  0.86           O  
ATOM    835  CB  ASP A  54      -2.821  -3.804  -4.195  1.00  0.86           C  
ATOM    836  CG  ASP A  54      -3.374  -5.215  -4.458  1.00  0.86           C  
ATOM    837  OD1 ASP A  54      -4.567  -5.373  -4.595  1.00  0.86           O  
ATOM    838  OD2 ASP A  54      -2.584  -6.132  -4.486  1.00  0.86           O  
ATOM    839  H   ASP A  54      -3.448  -3.011  -6.555  1.00  0.86           H  
ATOM    840  HA  ASP A  54      -4.761  -2.895  -4.031  1.00  0.86           H  
ATOM    841 1HB  ASP A  54      -1.930  -3.665  -4.817  1.00  0.86           H  
ATOM    842 2HB  ASP A  54      -2.507  -3.767  -3.165  1.00  0.86           H  
ATOM    843  N   ALA A  55      -2.331  -0.704  -4.460  1.00  0.84           N  
ATOM    844  CA  ALA A  55      -1.803   0.532  -3.914  1.00  0.84           C  
ATOM    845  C   ALA A  55      -2.912   1.585  -3.810  1.00  0.84           C  
ATOM    846  O   ALA A  55      -2.994   2.310  -2.812  1.00  0.84           O  
ATOM    847  CB  ALA A  55      -0.644   0.983  -4.765  1.00  0.84           C  
ATOM    848  H   ALA A  55      -1.958  -1.043  -5.350  1.00  0.84           H  
ATOM    849  HA  ALA A  55      -1.446   0.346  -2.908  1.00  0.84           H  
ATOM    850 1HB  ALA A  55      -0.218   1.896  -4.358  1.00  0.84           H  
ATOM    851 2HB  ALA A  55       0.118   0.205  -4.781  1.00  0.84           H  
ATOM    852 3HB  ALA A  55      -0.996   1.143  -5.765  1.00  0.84           H  
ATOM    853  N   VAL A  56      -3.795   1.642  -4.816  1.00  0.83           N  
ATOM    854  CA  VAL A  56      -4.925   2.558  -4.800  1.00  0.83           C  
ATOM    855  C   VAL A  56      -5.893   2.182  -3.720  1.00  0.83           C  
ATOM    856  O   VAL A  56      -6.426   3.047  -3.034  1.00  0.83           O  
ATOM    857  CB  VAL A  56      -5.659   2.642  -6.151  1.00  0.83           C  
ATOM    858  CG1 VAL A  56      -6.926   3.384  -5.964  1.00  0.83           C  
ATOM    859  CG2 VAL A  56      -4.814   3.415  -7.123  1.00  0.83           C  
ATOM    860  H   VAL A  56      -3.674   1.037  -5.622  1.00  0.83           H  
ATOM    861  HA  VAL A  56      -4.546   3.556  -4.582  1.00  0.83           H  
ATOM    862  HB  VAL A  56      -5.878   1.643  -6.530  1.00  0.83           H  
ATOM    863 1HG1 VAL A  56      -7.437   3.463  -6.912  1.00  0.83           H  
ATOM    864 2HG1 VAL A  56      -7.555   2.846  -5.254  1.00  0.83           H  
ATOM    865 3HG1 VAL A  56      -6.711   4.359  -5.582  1.00  0.83           H  
ATOM    866 1HG2 VAL A  56      -5.308   3.519  -8.055  1.00  0.83           H  
ATOM    867 2HG2 VAL A  56      -4.624   4.404  -6.712  1.00  0.83           H  
ATOM    868 3HG2 VAL A  56      -3.894   2.895  -7.275  1.00  0.83           H  
ATOM    869  N   ALA A  57      -6.168   0.898  -3.573  1.00  0.82           N  
ATOM    870  CA  ALA A  57      -7.081   0.464  -2.547  1.00  0.82           C  
ATOM    871  C   ALA A  57      -6.560   0.885  -1.178  1.00  0.82           C  
ATOM    872  O   ALA A  57      -7.314   1.379  -0.335  1.00  0.82           O  
ATOM    873  CB  ALA A  57      -7.253  -1.041  -2.614  1.00  0.82           C  
ATOM    874  H   ALA A  57      -5.733   0.213  -4.181  1.00  0.82           H  
ATOM    875  HA  ALA A  57      -8.036   0.955  -2.717  1.00  0.82           H  
ATOM    876 1HB  ALA A  57      -7.958  -1.366  -1.850  1.00  0.82           H  
ATOM    877 2HB  ALA A  57      -7.619  -1.325  -3.600  1.00  0.82           H  
ATOM    878 3HB  ALA A  57      -6.289  -1.516  -2.444  1.00  0.82           H  
ATOM    879  N   ALA A  58      -5.244   0.756  -0.966  1.00  0.81           N  
ATOM    880  CA  ALA A  58      -4.671   1.169   0.303  1.00  0.81           C  
ATOM    881  C   ALA A  58      -4.825   2.672   0.502  1.00  0.81           C  
ATOM    882  O   ALA A  58      -5.308   3.116   1.548  1.00  0.81           O  
ATOM    883  CB  ALA A  58      -3.206   0.781   0.351  1.00  0.81           C  
ATOM    884  H   ALA A  58      -4.647   0.332  -1.678  1.00  0.81           H  
ATOM    885  HA  ALA A  58      -5.207   0.661   1.101  1.00  0.81           H  
ATOM    886 1HB  ALA A  58      -2.777   1.069   1.307  1.00  0.81           H  
ATOM    887 2HB  ALA A  58      -3.128  -0.295   0.219  1.00  0.81           H  
ATOM    888 3HB  ALA A  58      -2.670   1.283  -0.452  1.00  0.81           H  
ATOM    889  N   GLU A  59      -4.491   3.458  -0.529  1.00  0.79           N  
ATOM    890  CA  GLU A  59      -4.596   4.913  -0.445  1.00  0.79           C  
ATOM    891  C   GLU A  59      -6.040   5.340  -0.209  1.00  0.79           C  
ATOM    892  O   GLU A  59      -6.315   6.225   0.604  1.00  0.79           O  
ATOM    893  CB  GLU A  59      -4.038   5.569  -1.713  1.00  0.79           C  
ATOM    894  CG  GLU A  59      -4.003   7.088  -1.683  1.00  0.79           C  
ATOM    895  CD  GLU A  59      -3.349   7.673  -2.895  1.00  0.79           C  
ATOM    896  OE1 GLU A  59      -4.061   8.066  -3.768  1.00  0.79           O  
ATOM    897  OE2 GLU A  59      -2.138   7.775  -2.952  1.00  0.79           O  
ATOM    898  H   GLU A  59      -4.111   3.037  -1.379  1.00  0.79           H  
ATOM    899  HA  GLU A  59      -3.999   5.247   0.404  1.00  0.79           H  
ATOM    900 1HB  GLU A  59      -3.027   5.205  -1.897  1.00  0.79           H  
ATOM    901 2HB  GLU A  59      -4.650   5.270  -2.569  1.00  0.79           H  
ATOM    902 1HG  GLU A  59      -5.023   7.454  -1.624  1.00  0.79           H  
ATOM    903 2HG  GLU A  59      -3.476   7.419  -0.789  1.00  0.79           H  
ATOM    904  N   THR A  60      -6.967   4.670  -0.893  1.00  0.77           N  
ATOM    905  CA  THR A  60      -8.387   4.950  -0.802  1.00  0.77           C  
ATOM    906  C   THR A  60      -8.856   4.780   0.623  1.00  0.77           C  
ATOM    907  O   THR A  60      -9.500   5.667   1.181  1.00  0.77           O  
ATOM    908  CB  THR A  60      -9.179   3.985  -1.705  1.00  0.77           C  
ATOM    909  OG1 THR A  60      -8.810   4.188  -3.070  1.00  0.77           O  
ATOM    910  CG2 THR A  60     -10.611   4.147  -1.534  1.00  0.77           C  
ATOM    911  H   THR A  60      -6.667   3.948  -1.536  1.00  0.77           H  
ATOM    912  HA  THR A  60      -8.566   5.977  -1.112  1.00  0.77           H  
ATOM    913  HB  THR A  60      -8.923   2.971  -1.431  1.00  0.77           H  
ATOM    914  HG1 THR A  60      -7.865   3.947  -3.176  1.00  0.77           H  
ATOM    915 1HG2 THR A  60     -11.130   3.435  -2.159  1.00  0.77           H  
ATOM    916 2HG2 THR A  60     -10.871   3.973  -0.499  1.00  0.77           H  
ATOM    917 3HG2 THR A  60     -10.866   5.139  -1.818  1.00  0.77           H  
ATOM    918  N   HIS A  61      -8.473   3.671   1.250  1.00  0.76           N  
ATOM    919  CA  HIS A  61      -8.885   3.425   2.617  1.00  0.76           C  
ATOM    920  C   HIS A  61      -8.245   4.418   3.573  1.00  0.76           C  
ATOM    921  O   HIS A  61      -8.901   4.907   4.490  1.00  0.76           O  
ATOM    922  CB  HIS A  61      -8.542   1.996   3.035  1.00  0.76           C  
ATOM    923  CG  HIS A  61      -9.454   0.959   2.466  1.00  0.76           C  
ATOM    924  ND1 HIS A  61      -9.355   0.505   1.174  1.00  0.76           N  
ATOM    925  CD2 HIS A  61     -10.471   0.274   3.034  1.00  0.76           C  
ATOM    926  CE1 HIS A  61     -10.279  -0.420   0.964  1.00  0.76           C  
ATOM    927  NE2 HIS A  61     -10.965  -0.576   2.087  1.00  0.76           N  
ATOM    928  H   HIS A  61      -7.923   2.967   0.750  1.00  0.76           H  
ATOM    929  HA  HIS A  61      -9.964   3.542   2.696  1.00  0.76           H  
ATOM    930 1HB  HIS A  61      -7.523   1.767   2.707  1.00  0.76           H  
ATOM    931 2HB  HIS A  61      -8.563   1.920   4.122  1.00  0.76           H  
ATOM    932  HD1 HIS A  61      -8.672   0.826   0.495  1.00  0.76           H  
ATOM    933  HD2 HIS A  61     -10.907   0.291   4.034  1.00  0.76           H  
ATOM    934  HE1 HIS A  61     -10.370  -0.912  -0.007  1.00  0.76           H  
ATOM    935  N   GLN A  62      -6.983   4.774   3.344  1.00  0.74           N  
ATOM    936  CA  GLN A  62      -6.337   5.730   4.234  1.00  0.74           C  
ATOM    937  C   GLN A  62      -7.034   7.093   4.155  1.00  0.74           C  
ATOM    938  O   GLN A  62      -7.268   7.738   5.192  1.00  0.74           O  
ATOM    939  CB  GLN A  62      -4.857   5.832   3.870  1.00  0.74           C  
ATOM    940  CG  GLN A  62      -4.093   4.565   4.219  1.00  0.74           C  
ATOM    941  CD  GLN A  62      -2.680   4.545   3.717  1.00  0.74           C  
ATOM    942  OE1 GLN A  62      -2.277   5.304   2.829  1.00  0.74           O  
ATOM    943  NE2 GLN A  62      -1.899   3.651   4.297  1.00  0.74           N  
ATOM    944  H   GLN A  62      -6.457   4.352   2.578  1.00  0.74           H  
ATOM    945  HA  GLN A  62      -6.421   5.363   5.255  1.00  0.74           H  
ATOM    946 1HB  GLN A  62      -4.758   6.007   2.797  1.00  0.74           H  
ATOM    947 2HB  GLN A  62      -4.403   6.673   4.389  1.00  0.74           H  
ATOM    948 1HG  GLN A  62      -4.061   4.479   5.303  1.00  0.74           H  
ATOM    949 2HG  GLN A  62      -4.617   3.712   3.805  1.00  0.74           H  
ATOM    950 1HE2 GLN A  62      -0.945   3.571   4.024  1.00  0.74           H  
ATOM    951 2HE2 GLN A  62      -2.268   3.056   5.011  1.00  0.74           H  
ATOM    952  N   LEU A  63      -7.422   7.501   2.939  1.00  0.71           N  
ATOM    953  CA  LEU A  63      -8.149   8.746   2.733  1.00  0.71           C  
ATOM    954  C   LEU A  63      -9.530   8.701   3.368  1.00  0.71           C  
ATOM    955  O   LEU A  63      -9.961   9.684   3.973  1.00  0.71           O  
ATOM    956  CB  LEU A  63      -8.264   9.039   1.237  1.00  0.71           C  
ATOM    957  CG  LEU A  63      -6.962   9.460   0.522  1.00  0.71           C  
ATOM    958  CD1 LEU A  63      -7.178   9.434  -0.947  1.00  0.71           C  
ATOM    959  CD2 LEU A  63      -6.594  10.877   0.945  1.00  0.71           C  
ATOM    960  H   LEU A  63      -7.182   6.932   2.124  1.00  0.71           H  
ATOM    961  HA  LEU A  63      -7.584   9.551   3.199  1.00  0.71           H  
ATOM    962 1HB  LEU A  63      -8.628   8.138   0.743  1.00  0.71           H  
ATOM    963 2HB  LEU A  63      -8.983   9.813   1.096  1.00  0.71           H  
ATOM    964  HG  LEU A  63      -6.154   8.767   0.772  1.00  0.71           H  
ATOM    965 1HD1 LEU A  63      -6.265   9.735  -1.461  1.00  0.71           H  
ATOM    966 2HD1 LEU A  63      -7.447   8.422  -1.240  1.00  0.71           H  
ATOM    967 3HD1 LEU A  63      -7.961  10.102  -1.187  1.00  0.71           H  
ATOM    968 1HD2 LEU A  63      -5.684  11.180   0.431  1.00  0.71           H  
ATOM    969 2HD2 LEU A  63      -7.402  11.566   0.684  1.00  0.71           H  
ATOM    970 3HD2 LEU A  63      -6.429  10.901   2.018  1.00  0.71           H  
ATOM    971  N   ILE A  64     -10.217   7.559   3.274  1.00  0.70           N  
ATOM    972  CA  ILE A  64     -11.535   7.430   3.884  1.00  0.70           C  
ATOM    973  C   ILE A  64     -11.432   7.499   5.403  1.00  0.70           C  
ATOM    974  O   ILE A  64     -12.060   8.338   6.051  1.00  0.70           O  
ATOM    975  CB  ILE A  64     -12.228   6.117   3.440  1.00  0.70           C  
ATOM    976  CG1 ILE A  64     -12.563   6.144   1.950  1.00  0.70           C  
ATOM    977  CG2 ILE A  64     -13.475   5.869   4.235  1.00  0.70           C  
ATOM    978  CD1 ILE A  64     -12.949   4.782   1.416  1.00  0.70           C  
ATOM    979  H   ILE A  64      -9.830   6.776   2.745  1.00  0.70           H  
ATOM    980  HA  ILE A  64     -12.154   8.258   3.562  1.00  0.70           H  
ATOM    981  HB  ILE A  64     -11.535   5.291   3.604  1.00  0.70           H  
ATOM    982 1HG1 ILE A  64     -13.402   6.825   1.792  1.00  0.70           H  
ATOM    983 2HG1 ILE A  64     -11.715   6.523   1.400  1.00  0.70           H  
ATOM    984 1HG2 ILE A  64     -13.903   4.935   3.914  1.00  0.70           H  
ATOM    985 2HG2 ILE A  64     -13.230   5.813   5.296  1.00  0.70           H  
ATOM    986 3HG2 ILE A  64     -14.187   6.672   4.068  1.00  0.70           H  
ATOM    987 1HD1 ILE A  64     -13.187   4.850   0.361  1.00  0.70           H  
ATOM    988 2HD1 ILE A  64     -12.118   4.094   1.555  1.00  0.70           H  
ATOM    989 3HD1 ILE A  64     -13.811   4.415   1.951  1.00  0.70           H  
ATOM    990  N   ASP A  65     -10.533   6.708   5.982  1.00  0.69           N  
ATOM    991  CA  ASP A  65     -10.373   6.711   7.429  1.00  0.69           C  
ATOM    992  C   ASP A  65      -9.986   8.088   7.979  1.00  0.69           C  
ATOM    993  O   ASP A  65     -10.419   8.464   9.070  1.00  0.69           O  
ATOM    994  CB  ASP A  65      -9.307   5.694   7.856  1.00  0.69           C  
ATOM    995  CG  ASP A  65      -9.742   4.217   7.749  1.00  0.69           C  
ATOM    996  OD1 ASP A  65     -10.916   3.960   7.590  1.00  0.69           O  
ATOM    997  OD2 ASP A  65      -8.892   3.360   7.868  1.00  0.69           O  
ATOM    998  H   ASP A  65      -9.981   6.064   5.417  1.00  0.69           H  
ATOM    999  HA  ASP A  65     -11.324   6.422   7.874  1.00  0.69           H  
ATOM   1000 1HB  ASP A  65      -8.423   5.834   7.225  1.00  0.69           H  
ATOM   1001 2HB  ASP A  65      -9.006   5.899   8.880  1.00  0.69           H  
ATOM   1002  N   THR A  66      -9.179   8.837   7.224  1.00  0.69           N  
ATOM   1003  CA  THR A  66      -8.702  10.140   7.657  1.00  0.69           C  
ATOM   1004  C   THR A  66      -9.662  11.314   7.401  1.00  0.69           C  
ATOM   1005  O   THR A  66      -9.816  12.184   8.262  1.00  0.69           O  
ATOM   1006  CB  THR A  66      -7.386  10.472   6.941  1.00  0.69           C  
ATOM   1007  OG1 THR A  66      -6.423   9.447   7.206  1.00  0.69           O  
ATOM   1008  CG2 THR A  66      -6.852  11.806   7.420  1.00  0.69           C  
ATOM   1009  H   THR A  66      -8.830   8.468   6.339  1.00  0.69           H  
ATOM   1010  HA  THR A  66      -8.516  10.088   8.728  1.00  0.69           H  
ATOM   1011  HB  THR A  66      -7.564  10.519   5.864  1.00  0.69           H  
ATOM   1012  HG1 THR A  66      -6.660   8.656   6.659  1.00  0.69           H  
ATOM   1013 1HG2 THR A  66      -5.922  12.033   6.900  1.00  0.69           H  
ATOM   1014 2HG2 THR A  66      -7.584  12.584   7.210  1.00  0.69           H  
ATOM   1015 3HG2 THR A  66      -6.669  11.762   8.491  1.00  0.69           H  
ATOM   1016  N   HIS A  67     -10.260  11.371   6.206  1.00  0.70           N  
ATOM   1017  CA  HIS A  67     -11.044  12.527   5.783  1.00  0.70           C  
ATOM   1018  C   HIS A  67     -12.528  12.345   5.454  1.00  0.70           C  
ATOM   1019  O   HIS A  67     -13.186  13.327   5.099  1.00  0.70           O  
ATOM   1020  CB  HIS A  67     -10.431  13.077   4.508  1.00  0.70           C  
ATOM   1021  CG  HIS A  67      -9.058  13.592   4.603  1.00  0.70           C  
ATOM   1022  ND1 HIS A  67      -8.746  14.752   5.268  1.00  0.70           N  
ATOM   1023  CD2 HIS A  67      -7.899  13.129   4.083  1.00  0.70           C  
ATOM   1024  CE1 HIS A  67      -7.454  14.991   5.140  1.00  0.70           C  
ATOM   1025  NE2 HIS A  67      -6.922  14.028   4.419  1.00  0.70           N  
ATOM   1026  H   HIS A  67     -10.132  10.615   5.538  1.00  0.70           H  
ATOM   1027  HA  HIS A  67     -10.982  13.287   6.559  1.00  0.70           H  
ATOM   1028 1HB  HIS A  67     -10.422  12.280   3.768  1.00  0.70           H  
ATOM   1029 2HB  HIS A  67     -11.062  13.871   4.116  1.00  0.70           H  
ATOM   1030  HD2 HIS A  67      -7.779  12.229   3.484  1.00  0.70           H  
ATOM   1031  HE1 HIS A  67      -6.916  15.845   5.548  1.00  0.70           H  
ATOM   1032  HE2 HIS A  67      -5.926  13.986   4.149  1.00  0.70           H  
ATOM   1033  N   GLN A  68     -13.064  11.135   5.513  1.00  0.73           N  
ATOM   1034  CA  GLN A  68     -14.451  10.955   5.106  1.00  0.73           C  
ATOM   1035  C   GLN A  68     -15.446  11.798   5.880  1.00  0.73           C  
ATOM   1036  O   GLN A  68     -15.353  11.940   7.103  1.00  0.73           O  
ATOM   1037  CB  GLN A  68     -14.858   9.511   5.281  1.00  0.73           C  
ATOM   1038  CG  GLN A  68     -14.932   9.087   6.740  1.00  0.73           C  
ATOM   1039  CD  GLN A  68     -15.134   7.588   6.956  1.00  0.73           C  
ATOM   1040  OE1 GLN A  68     -15.894   6.895   6.258  1.00  0.73           O  
ATOM   1041  NE2 GLN A  68     -14.422   7.075   7.952  1.00  0.73           N  
ATOM   1042  H   GLN A  68     -12.535  10.313   5.807  1.00  0.73           H  
ATOM   1043  HA  GLN A  68     -14.528  11.224   4.056  1.00  0.73           H  
ATOM   1044 1HB  GLN A  68     -15.829   9.370   4.825  1.00  0.73           H  
ATOM   1045 2HB  GLN A  68     -14.161   8.883   4.762  1.00  0.73           H  
ATOM   1046 1HG  GLN A  68     -14.003   9.378   7.235  1.00  0.73           H  
ATOM   1047 2HG  GLN A  68     -15.771   9.609   7.201  1.00  0.73           H  
ATOM   1048 1HE2 GLN A  68     -14.459   6.103   8.179  1.00  0.73           H  
ATOM   1049 2HE2 GLN A  68     -13.816   7.677   8.481  1.00  0.73           H  
ATOM   1050  N   LYS A  69     -16.457  12.270   5.173  1.00  0.79           N  
ATOM   1051  CA  LYS A  69     -17.556  12.991   5.785  1.00  0.79           C  
ATOM   1052  C   LYS A  69     -18.820  12.194   5.548  1.00  0.79           C  
ATOM   1053  O   LYS A  69     -18.933  11.510   4.534  1.00  0.79           O  
ATOM   1054  CB  LYS A  69     -17.642  14.401   5.210  1.00  0.79           C  
ATOM   1055  CG  LYS A  69     -16.426  15.261   5.581  1.00  0.79           C  
ATOM   1056  CD  LYS A  69     -16.492  16.676   5.012  1.00  0.79           C  
ATOM   1057  CE  LYS A  69     -16.134  16.714   3.522  1.00  0.79           C  
ATOM   1058  NZ  LYS A  69     -16.007  18.121   3.034  1.00  0.79           N  
ATOM   1059  H   LYS A  69     -16.435  12.157   4.161  1.00  0.79           H  
ATOM   1060  HA  LYS A  69     -17.390  13.057   6.860  1.00  0.79           H  
ATOM   1061 1HB  LYS A  69     -17.701  14.348   4.121  1.00  0.79           H  
ATOM   1062 2HB  LYS A  69     -18.546  14.893   5.570  1.00  0.79           H  
ATOM   1063 1HG  LYS A  69     -16.347  15.318   6.667  1.00  0.79           H  
ATOM   1064 2HG  LYS A  69     -15.521  14.779   5.202  1.00  0.79           H  
ATOM   1065 1HD  LYS A  69     -17.500  17.073   5.140  1.00  0.79           H  
ATOM   1066 2HD  LYS A  69     -15.797  17.315   5.555  1.00  0.79           H  
ATOM   1067 1HE  LYS A  69     -15.187  16.198   3.366  1.00  0.79           H  
ATOM   1068 2HE  LYS A  69     -16.911  16.211   2.944  1.00  0.79           H  
ATOM   1069 1HZ  LYS A  69     -15.760  18.145   2.028  1.00  0.79           H  
ATOM   1070 2HZ  LYS A  69     -16.884  18.603   3.163  1.00  0.79           H  
ATOM   1071 3HZ  LYS A  69     -15.288  18.594   3.548  1.00  0.79           H  
ATOM   1072  N   ARG A  70     -19.773  12.247   6.473  1.00  0.87           N  
ATOM   1073  CA  ARG A  70     -21.016  11.516   6.237  1.00  0.87           C  
ATOM   1074  C   ARG A  70     -22.063  12.393   5.573  1.00  0.87           C  
ATOM   1075  O   ARG A  70     -22.273  13.543   5.965  1.00  0.87           O  
ATOM   1076  CB  ARG A  70     -21.577  10.949   7.527  1.00  0.87           C  
ATOM   1077  CG  ARG A  70     -20.722   9.878   8.191  1.00  0.87           C  
ATOM   1078  CD  ARG A  70     -21.340   9.407   9.469  1.00  0.87           C  
ATOM   1079  NE  ARG A  70     -20.517   8.417  10.150  1.00  0.87           N  
ATOM   1080  CZ  ARG A  70     -20.797   7.895  11.362  1.00  0.87           C  
ATOM   1081  NH1 ARG A  70     -21.875   8.281  12.011  1.00  0.87           N  
ATOM   1082  NH2 ARG A  70     -19.989   7.000  11.902  1.00  0.87           N  
ATOM   1083  H   ARG A  70     -19.649  12.797   7.313  1.00  0.87           H  
ATOM   1084  HA  ARG A  70     -20.809  10.678   5.572  1.00  0.87           H  
ATOM   1085 1HB  ARG A  70     -21.725  11.752   8.246  1.00  0.87           H  
ATOM   1086 2HB  ARG A  70     -22.555  10.506   7.325  1.00  0.87           H  
ATOM   1087 1HG  ARG A  70     -20.631   9.021   7.515  1.00  0.87           H  
ATOM   1088 2HG  ARG A  70     -19.730  10.279   8.407  1.00  0.87           H  
ATOM   1089 1HD  ARG A  70     -21.479  10.255  10.139  1.00  0.87           H  
ATOM   1090 2HD  ARG A  70     -22.308   8.953   9.252  1.00  0.87           H  
ATOM   1091  HE  ARG A  70     -19.683   8.097   9.681  1.00  0.87           H  
ATOM   1092 1HH1 ARG A  70     -22.493   8.967  11.600  1.00  0.87           H  
ATOM   1093 2HH1 ARG A  70     -22.084   7.892  12.918  1.00  0.87           H  
ATOM   1094 1HH2 ARG A  70     -19.161   6.703  11.405  1.00  0.87           H  
ATOM   1095 2HH2 ARG A  70     -20.199   6.612  12.809  1.00  0.87           H  
ATOM   1096  N   ILE A  71     -22.736  11.818   4.586  1.00  0.97           N  
ATOM   1097  CA  ILE A  71     -23.802  12.469   3.846  1.00  0.97           C  
ATOM   1098  C   ILE A  71     -25.104  11.682   3.997  1.00  0.97           C  
ATOM   1099  O   ILE A  71     -25.113  10.464   3.835  1.00  0.97           O  
ATOM   1100  CB  ILE A  71     -23.407  12.614   2.359  1.00  0.97           C  
ATOM   1101  CG1 ILE A  71     -22.097  13.370   2.251  1.00  0.97           C  
ATOM   1102  CG2 ILE A  71     -24.479  13.350   1.599  1.00  0.97           C  
ATOM   1103  CD1 ILE A  71     -20.904  12.462   2.153  1.00  0.97           C  
ATOM   1104  H   ILE A  71     -22.467  10.877   4.304  1.00  0.97           H  
ATOM   1105  HA  ILE A  71     -23.956  13.467   4.256  1.00  0.97           H  
ATOM   1106  HB  ILE A  71     -23.255  11.632   1.930  1.00  0.97           H  
ATOM   1107 1HG1 ILE A  71     -22.122  14.013   1.369  1.00  0.97           H  
ATOM   1108 2HG1 ILE A  71     -21.981  14.001   3.131  1.00  0.97           H  
ATOM   1109 1HG2 ILE A  71     -24.195  13.462   0.563  1.00  0.97           H  
ATOM   1110 2HG2 ILE A  71     -25.400  12.786   1.664  1.00  0.97           H  
ATOM   1111 3HG2 ILE A  71     -24.613  14.337   2.034  1.00  0.97           H  
ATOM   1112 1HD1 ILE A  71     -20.000  13.066   2.097  1.00  0.97           H  
ATOM   1113 2HD1 ILE A  71     -20.853  11.824   3.021  1.00  0.97           H  
ATOM   1114 3HD1 ILE A  71     -20.988  11.844   1.272  1.00  0.97           H  
ATOM   1115  N   ASP A  72     -26.186  12.376   4.360  1.00  1.10           N  
ATOM   1116  CA  ASP A  72     -27.519  11.776   4.527  1.00  1.10           C  
ATOM   1117  C   ASP A  72     -28.518  12.779   3.961  1.00  1.10           C  
ATOM   1118  O   ASP A  72     -28.874  13.760   4.619  1.00  1.10           O  
ATOM   1119  CB  ASP A  72     -27.805  11.507   6.011  1.00  1.10           C  
ATOM   1120  CG  ASP A  72     -29.135  10.765   6.311  1.00  1.10           C  
ATOM   1121  OD1 ASP A  72     -29.865  10.458   5.405  1.00  1.10           O  
ATOM   1122  OD2 ASP A  72     -29.379  10.505   7.469  1.00  1.10           O  
ATOM   1123  H   ASP A  72     -26.091  13.371   4.499  1.00  1.10           H  
ATOM   1124  HA  ASP A  72     -27.583  10.849   3.955  1.00  1.10           H  
ATOM   1125 1HB  ASP A  72     -26.986  10.929   6.432  1.00  1.10           H  
ATOM   1126 2HB  ASP A  72     -27.827  12.457   6.544  1.00  1.10           H  
ATOM   1127  N   ILE A  73     -28.859  12.588   2.691  1.00  1.23           N  
ATOM   1128  CA  ILE A  73     -29.642  13.556   1.932  1.00  1.23           C  
ATOM   1129  C   ILE A  73     -30.776  12.975   1.095  1.00  1.23           C  
ATOM   1130  O   ILE A  73     -30.825  11.779   0.823  1.00  1.23           O  
ATOM   1131  CB  ILE A  73     -28.696  14.305   0.990  1.00  1.23           C  
ATOM   1132  CG1 ILE A  73     -28.086  13.299   0.051  1.00  1.23           C  
ATOM   1133  CG2 ILE A  73     -27.623  15.045   1.772  1.00  1.23           C  
ATOM   1134  CD1 ILE A  73     -27.276  13.899  -1.012  1.00  1.23           C  
ATOM   1135  H   ILE A  73     -28.559  11.722   2.239  1.00  1.23           H  
ATOM   1136  HA  ILE A  73     -30.076  14.263   2.638  1.00  1.23           H  
ATOM   1137  HB  ILE A  73     -29.264  15.017   0.387  1.00  1.23           H  
ATOM   1138 1HG1 ILE A  73     -27.468  12.612   0.626  1.00  1.23           H  
ATOM   1139 2HG1 ILE A  73     -28.892  12.726  -0.414  1.00  1.23           H  
ATOM   1140 1HG2 ILE A  73     -26.964  15.547   1.092  1.00  1.23           H  
ATOM   1141 2HG2 ILE A  73     -28.093  15.772   2.433  1.00  1.23           H  
ATOM   1142 3HG2 ILE A  73     -27.050  14.358   2.355  1.00  1.23           H  
ATOM   1143 1HD1 ILE A  73     -26.868  13.135  -1.642  1.00  1.23           H  
ATOM   1144 2HD1 ILE A  73     -27.898  14.553  -1.592  1.00  1.23           H  
ATOM   1145 3HD1 ILE A  73     -26.467  14.458  -0.565  1.00  1.23           H  
ATOM   1146  N   ARG A  74     -31.648  13.858   0.614  1.00  1.34           N  
ATOM   1147  CA  ARG A  74     -32.625  13.504  -0.418  1.00  1.34           C  
ATOM   1148  C   ARG A  74     -32.533  14.580  -1.486  1.00  1.34           C  
ATOM   1149  O   ARG A  74     -32.409  15.763  -1.154  1.00  1.34           O  
ATOM   1150  CB  ARG A  74     -34.054  13.406   0.115  1.00  1.34           C  
ATOM   1151  CG  ARG A  74     -34.310  12.266   1.094  1.00  1.34           C  
ATOM   1152  CD  ARG A  74     -35.697  12.246   1.649  1.00  1.34           C  
ATOM   1153  NE  ARG A  74     -36.715  11.864   0.659  1.00  1.34           N  
ATOM   1154  CZ  ARG A  74     -38.024  11.686   0.951  1.00  1.34           C  
ATOM   1155  NH1 ARG A  74     -38.458  11.853   2.187  1.00  1.34           N  
ATOM   1156  NH2 ARG A  74     -38.866  11.338  -0.004  1.00  1.34           N  
ATOM   1157  H   ARG A  74     -31.596  14.817   0.925  1.00  1.34           H  
ATOM   1158  HA  ARG A  74     -32.352  12.551  -0.867  1.00  1.34           H  
ATOM   1159 1HB  ARG A  74     -34.329  14.338   0.602  1.00  1.34           H  
ATOM   1160 2HB  ARG A  74     -34.735  13.265  -0.728  1.00  1.34           H  
ATOM   1161 1HG  ARG A  74     -34.198  11.336   0.558  1.00  1.34           H  
ATOM   1162 2HG  ARG A  74     -33.600  12.300   1.916  1.00  1.34           H  
ATOM   1163 1HD  ARG A  74     -35.741  11.531   2.469  1.00  1.34           H  
ATOM   1164 2HD  ARG A  74     -35.946  13.238   2.021  1.00  1.34           H  
ATOM   1165  HE  ARG A  74     -36.427  11.720  -0.326  1.00  1.34           H  
ATOM   1166 1HH1 ARG A  74     -37.812  12.116   2.917  1.00  1.34           H  
ATOM   1167 2HH1 ARG A  74     -39.436  11.717   2.402  1.00  1.34           H  
ATOM   1168 1HH2 ARG A  74     -38.520  11.213  -0.956  1.00  1.34           H  
ATOM   1169 2HH2 ARG A  74     -39.843  11.201   0.206  1.00  1.34           H  
ATOM   1170  N   LEU A  75     -32.570  14.179  -2.753  1.00  1.42           N  
ATOM   1171  CA  LEU A  75     -32.448  15.158  -3.838  1.00  1.42           C  
ATOM   1172  C   LEU A  75     -33.704  15.316  -4.695  1.00  1.42           C  
ATOM   1173  O   LEU A  75     -34.137  14.386  -5.390  1.00  1.42           O  
ATOM   1174  CB  LEU A  75     -31.239  14.800  -4.696  1.00  1.42           C  
ATOM   1175  CG  LEU A  75     -29.900  14.811  -3.964  1.00  1.42           C  
ATOM   1176  CD1 LEU A  75     -28.817  14.382  -4.905  1.00  1.42           C  
ATOM   1177  CD2 LEU A  75     -29.631  16.201  -3.456  1.00  1.42           C  
ATOM   1178  H   LEU A  75     -32.674  13.178  -2.947  1.00  1.42           H  
ATOM   1179  HA  LEU A  75     -32.243  16.129  -3.391  1.00  1.42           H  
ATOM   1180 1HB  LEU A  75     -31.384  13.802  -5.101  1.00  1.42           H  
ATOM   1181 2HB  LEU A  75     -31.177  15.494  -5.516  1.00  1.42           H  
ATOM   1182  HG  LEU A  75     -29.927  14.108  -3.130  1.00  1.42           H  
ATOM   1183 1HD1 LEU A  75     -27.859  14.388  -4.385  1.00  1.42           H  
ATOM   1184 2HD1 LEU A  75     -29.036  13.385  -5.269  1.00  1.42           H  
ATOM   1185 3HD1 LEU A  75     -28.782  15.080  -5.747  1.00  1.42           H  
ATOM   1186 1HD2 LEU A  75     -28.697  16.224  -2.951  1.00  1.42           H  
ATOM   1187 2HD2 LEU A  75     -29.601  16.890  -4.302  1.00  1.42           H  
ATOM   1188 3HD2 LEU A  75     -30.417  16.506  -2.768  1.00  1.42           H  
ATOM   1189  N   LYS A  76     -34.237  16.538  -4.727  1.00  1.46           N  
ATOM   1190  CA  LYS A  76     -35.469  16.842  -5.461  1.00  1.46           C  
ATOM   1191  C   LYS A  76     -35.308  16.590  -6.952  1.00  1.46           C  
ATOM   1192  O   LYS A  76     -36.212  16.072  -7.609  1.00  1.46           O  
ATOM   1193  CB  LYS A  76     -35.867  18.306  -5.250  1.00  1.46           C  
ATOM   1194  CG  LYS A  76     -37.160  18.737  -5.973  1.00  1.46           C  
ATOM   1195  CD  LYS A  76     -38.386  17.982  -5.463  1.00  1.46           C  
ATOM   1196  CE  LYS A  76     -38.760  18.407  -4.045  1.00  1.46           C  
ATOM   1197  NZ  LYS A  76     -40.005  17.737  -3.578  1.00  1.46           N  
ATOM   1198  H   LYS A  76     -33.803  17.271  -4.181  1.00  1.46           H  
ATOM   1199  HA  LYS A  76     -36.268  16.200  -5.083  1.00  1.46           H  
ATOM   1200 1HB  LYS A  76     -36.008  18.488  -4.183  1.00  1.46           H  
ATOM   1201 2HB  LYS A  76     -35.059  18.955  -5.592  1.00  1.46           H  
ATOM   1202 1HG  LYS A  76     -37.317  19.804  -5.821  1.00  1.46           H  
ATOM   1203 2HG  LYS A  76     -37.052  18.554  -7.043  1.00  1.46           H  
ATOM   1204 1HD  LYS A  76     -39.232  18.159  -6.125  1.00  1.46           H  
ATOM   1205 2HD  LYS A  76     -38.175  16.907  -5.450  1.00  1.46           H  
ATOM   1206 1HE  LYS A  76     -37.947  18.147  -3.367  1.00  1.46           H  
ATOM   1207 2HE  LYS A  76     -38.909  19.485  -4.023  1.00  1.46           H  
ATOM   1208 1HZ  LYS A  76     -40.215  18.027  -2.642  1.00  1.46           H  
ATOM   1209 2HZ  LYS A  76     -40.771  17.960  -4.182  1.00  1.46           H  
ATOM   1210 3HZ  LYS A  76     -39.845  16.713  -3.585  1.00  1.46           H  
ATOM   1211  N   GLU A  77     -34.128  16.886  -7.476  1.00  1.45           N  
ATOM   1212  CA  GLU A  77     -33.846  16.717  -8.896  1.00  1.45           C  
ATOM   1213  C   GLU A  77     -33.826  15.249  -9.356  1.00  1.45           C  
ATOM   1214  O   GLU A  77     -33.763  14.981 -10.559  1.00  1.45           O  
ATOM   1215  CB  GLU A  77     -32.541  17.435  -9.267  1.00  1.45           C  
ATOM   1216  CG  GLU A  77     -31.270  16.923  -8.601  1.00  1.45           C  
ATOM   1217  CD  GLU A  77     -30.995  17.564  -7.253  1.00  1.45           C  
ATOM   1218  OE1 GLU A  77     -31.921  18.030  -6.624  1.00  1.45           O  
ATOM   1219  OE2 GLU A  77     -29.851  17.581  -6.859  1.00  1.45           O  
ATOM   1220  H   GLU A  77     -33.415  17.272  -6.877  1.00  1.45           H  
ATOM   1221  HA  GLU A  77     -34.648  17.212  -9.445  1.00  1.45           H  
ATOM   1222 1HB  GLU A  77     -32.386  17.359 -10.342  1.00  1.45           H  
ATOM   1223 2HB  GLU A  77     -32.635  18.498  -9.031  1.00  1.45           H  
ATOM   1224 1HG  GLU A  77     -31.354  15.860  -8.468  1.00  1.45           H  
ATOM   1225 2HG  GLU A  77     -30.429  17.111  -9.266  1.00  1.45           H  
ATOM   1226  N   THR A  78     -33.866  14.300  -8.405  1.00  1.41           N  
ATOM   1227  CA  THR A  78     -33.891  12.879  -8.725  1.00  1.41           C  
ATOM   1228  C   THR A  78     -35.250  12.279  -8.329  1.00  1.41           C  
ATOM   1229  O   THR A  78     -35.431  11.059  -8.355  1.00  1.41           O  
ATOM   1230  CB  THR A  78     -32.805  12.094  -7.971  1.00  1.41           C  
ATOM   1231  OG1 THR A  78     -33.054  12.181  -6.557  1.00  1.41           O  
ATOM   1232  CG2 THR A  78     -31.431  12.674  -8.246  1.00  1.41           C  
ATOM   1233  H   THR A  78     -33.903  14.561  -7.421  1.00  1.41           H  
ATOM   1234  HA  THR A  78     -33.748  12.753  -9.797  1.00  1.41           H  
ATOM   1235  HB  THR A  78     -32.824  11.048  -8.287  1.00  1.41           H  
ATOM   1236  HG1 THR A  78     -33.366  13.086  -6.334  1.00  1.41           H  
ATOM   1237 1HG2 THR A  78     -30.680  12.102  -7.704  1.00  1.41           H  
ATOM   1238 2HG2 THR A  78     -31.223  12.622  -9.315  1.00  1.41           H  
ATOM   1239 3HG2 THR A  78     -31.405  13.701  -7.918  1.00  1.41           H  
ATOM   1240  N   GLY A  79     -36.202  13.129  -7.915  1.00  1.35           N  
ATOM   1241  CA  GLY A  79     -37.488  12.629  -7.435  1.00  1.35           C  
ATOM   1242  C   GLY A  79     -37.498  12.368  -5.920  1.00  1.35           C  
ATOM   1243  O   GLY A  79     -38.258  11.528  -5.437  1.00  1.35           O  
ATOM   1244  H   GLY A  79     -36.042  14.136  -7.923  1.00  1.35           H  
ATOM   1245 1HA  GLY A  79     -38.261  13.358  -7.672  1.00  1.35           H  
ATOM   1246 2HA  GLY A  79     -37.744  11.714  -7.967  1.00  1.35           H  
ATOM   1247  N   ASP A  80     -36.641  13.090  -5.179  1.00  1.28           N  
ATOM   1248  CA  ASP A  80     -36.470  13.003  -3.719  1.00  1.28           C  
ATOM   1249  C   ASP A  80     -35.949  11.650  -3.241  1.00  1.28           C  
ATOM   1250  O   ASP A  80     -36.149  11.263  -2.082  1.00  1.28           O  
ATOM   1251  CB  ASP A  80     -37.786  13.314  -2.985  1.00  1.28           C  
ATOM   1252  CG  ASP A  80     -38.262  14.770  -3.101  1.00  1.28           C  
ATOM   1253  OD1 ASP A  80     -37.503  15.662  -2.813  1.00  1.28           O  
ATOM   1254  OD2 ASP A  80     -39.395  14.995  -3.484  1.00  1.28           O  
ATOM   1255  H   ASP A  80     -36.022  13.741  -5.648  1.00  1.28           H  
ATOM   1256  HA  ASP A  80     -35.742  13.755  -3.423  1.00  1.28           H  
ATOM   1257 1HB  ASP A  80     -38.579  12.656  -3.321  1.00  1.28           H  
ATOM   1258 2HB  ASP A  80     -37.638  13.113  -1.935  1.00  1.28           H  
ATOM   1259  N   SER A  81     -35.215  10.956  -4.101  1.00  1.21           N  
ATOM   1260  CA  SER A  81     -34.615   9.697  -3.700  1.00  1.21           C  
ATOM   1261  C   SER A  81     -33.539   9.983  -2.642  1.00  1.21           C  
ATOM   1262  O   SER A  81     -32.838  10.999  -2.752  1.00  1.21           O  
ATOM   1263  CB  SER A  81     -34.007   8.995  -4.902  1.00  1.21           C  
ATOM   1264  OG  SER A  81     -33.369   7.795  -4.537  1.00  1.21           O  
ATOM   1265  H   SER A  81     -35.077  11.306  -5.042  1.00  1.21           H  
ATOM   1266  HA  SER A  81     -35.408   9.077  -3.299  1.00  1.21           H  
ATOM   1267 1HB  SER A  81     -34.789   8.790  -5.633  1.00  1.21           H  
ATOM   1268 2HB  SER A  81     -33.290   9.665  -5.379  1.00  1.21           H  
ATOM   1269  HG  SER A  81     -32.733   8.028  -3.834  1.00  1.21           H  
ATOM   1270  N   PRO A  82     -33.425   9.157  -1.582  1.00  1.13           N  
ATOM   1271  CA  PRO A  82     -32.419   9.265  -0.548  1.00  1.13           C  
ATOM   1272  C   PRO A  82     -31.051   8.832  -1.021  1.00  1.13           C  
ATOM   1273  O   PRO A  82     -30.923   7.959  -1.878  1.00  1.13           O  
ATOM   1274  CB  PRO A  82     -32.942   8.314   0.536  1.00  1.13           C  
ATOM   1275  CG  PRO A  82     -33.756   7.286  -0.214  1.00  1.13           C  
ATOM   1276  CD  PRO A  82     -34.390   8.051  -1.367  1.00  1.13           C  
ATOM   1277  HA  PRO A  82     -32.382  10.287  -0.188  1.00  1.13           H  
ATOM   1278 1HB  PRO A  82     -32.093   7.876   1.084  1.00  1.13           H  
ATOM   1279 2HB  PRO A  82     -33.537   8.881   1.269  1.00  1.13           H  
ATOM   1280 1HG  PRO A  82     -33.101   6.469  -0.558  1.00  1.13           H  
ATOM   1281 2HG  PRO A  82     -34.503   6.832   0.455  1.00  1.13           H  
ATOM   1282 1HD  PRO A  82     -34.446   7.383  -2.236  1.00  1.13           H  
ATOM   1283 2HD  PRO A  82     -35.377   8.449  -1.070  1.00  1.13           H  
ATOM   1284  N   ARG A  83     -30.033   9.402  -0.396  1.00  1.05           N  
ATOM   1285  CA  ARG A  83     -28.668   8.956  -0.591  1.00  1.05           C  
ATOM   1286  C   ARG A  83     -27.979   8.951   0.761  1.00  1.05           C  
ATOM   1287  O   ARG A  83     -28.137   9.877   1.565  1.00  1.05           O  
ATOM   1288  CB  ARG A  83     -27.897   9.867  -1.537  1.00  1.05           C  
ATOM   1289  CG  ARG A  83     -28.567  10.084  -2.878  1.00  1.05           C  
ATOM   1290  CD  ARG A  83     -27.814  10.969  -3.827  1.00  1.05           C  
ATOM   1291  NE  ARG A  83     -26.529  10.424  -4.304  1.00  1.05           N  
ATOM   1292  CZ  ARG A  83     -25.760  11.027  -5.231  1.00  1.05           C  
ATOM   1293  NH1 ARG A  83     -26.125  12.161  -5.791  1.00  1.05           N  
ATOM   1294  NH2 ARG A  83     -24.639  10.451  -5.569  1.00  1.05           N  
ATOM   1295  H   ARG A  83     -30.223  10.164   0.247  1.00  1.05           H  
ATOM   1296  HA  ARG A  83     -28.675   7.944  -0.991  1.00  1.05           H  
ATOM   1297 1HB  ARG A  83     -27.703  10.805  -1.076  1.00  1.05           H  
ATOM   1298 2HB  ARG A  83     -26.932   9.402  -1.748  1.00  1.05           H  
ATOM   1299 1HG  ARG A  83     -28.751   9.144  -3.327  1.00  1.05           H  
ATOM   1300 2HG  ARG A  83     -29.526  10.579  -2.705  1.00  1.05           H  
ATOM   1301 1HD  ARG A  83     -28.442  11.134  -4.697  1.00  1.05           H  
ATOM   1302 2HD  ARG A  83     -27.623  11.915  -3.355  1.00  1.05           H  
ATOM   1303  HE  ARG A  83     -26.151   9.540  -3.924  1.00  1.05           H  
ATOM   1304 1HH1 ARG A  83     -26.994  12.600  -5.527  1.00  1.05           H  
ATOM   1305 2HH1 ARG A  83     -25.534  12.589  -6.490  1.00  1.05           H  
ATOM   1306 1HH2 ARG A  83     -24.402   9.574  -5.108  1.00  1.05           H  
ATOM   1307 2HH2 ARG A  83     -24.036  10.860  -6.266  1.00  1.05           H  
ATOM   1308  N   TYR A  84     -27.182   7.933   1.010  1.00  0.98           N  
ATOM   1309  CA  TYR A  84     -26.409   7.916   2.245  1.00  0.98           C  
ATOM   1310  C   TYR A  84     -25.064   7.291   1.986  1.00  0.98           C  
ATOM   1311  O   TYR A  84     -24.967   6.208   1.399  1.00  0.98           O  
ATOM   1312  CB  TYR A  84     -27.125   7.210   3.394  1.00  0.98           C  
ATOM   1313  CG  TYR A  84     -26.295   7.191   4.687  1.00  0.98           C  
ATOM   1314  CD1 TYR A  84     -26.558   8.004   5.772  1.00  0.98           C  
ATOM   1315  CD2 TYR A  84     -25.252   6.355   4.740  1.00  0.98           C  
ATOM   1316  CE1 TYR A  84     -25.743   7.916   6.916  1.00  0.98           C  
ATOM   1317  CE2 TYR A  84     -24.466   6.241   5.820  1.00  0.98           C  
ATOM   1318  CZ  TYR A  84     -24.675   6.998   6.924  1.00  0.98           C  
ATOM   1319  OH  TYR A  84     -23.841   6.854   8.040  1.00  0.98           O  
ATOM   1320  H   TYR A  84     -27.084   7.196   0.309  1.00  0.98           H  
ATOM   1321  HA  TYR A  84     -26.237   8.939   2.542  1.00  0.98           H  
ATOM   1322 1HB  TYR A  84     -28.067   7.719   3.605  1.00  0.98           H  
ATOM   1323 2HB  TYR A  84     -27.352   6.186   3.119  1.00  0.98           H  
ATOM   1324  HD1 TYR A  84     -27.391   8.689   5.739  1.00  0.98           H  
ATOM   1325  HD2 TYR A  84     -25.045   5.747   3.878  1.00  0.98           H  
ATOM   1326  HE1 TYR A  84     -25.947   8.547   7.782  1.00  0.98           H  
ATOM   1327  HE2 TYR A  84     -23.675   5.534   5.774  1.00  0.98           H  
ATOM   1328  HH  TYR A  84     -23.225   6.083   7.912  1.00  0.98           H  
ATOM   1329  N   MET A  85     -24.021   8.022   2.358  1.00  0.91           N  
ATOM   1330  CA  MET A  85     -22.672   7.566   2.090  1.00  0.91           C  
ATOM   1331  C   MET A  85     -21.593   8.290   2.883  1.00  0.91           C  
ATOM   1332  O   MET A  85     -21.813   9.374   3.429  1.00  0.91           O  
ATOM   1333  CB  MET A  85     -22.392   7.717   0.605  1.00  0.91           C  
ATOM   1334  CG  MET A  85     -22.521   9.178   0.076  1.00  0.91           C  
ATOM   1335  SD  MET A  85     -24.269   9.691  -0.211  1.00  0.91           S  
ATOM   1336  CE  MET A  85     -24.202  11.070  -1.324  1.00  0.91           C  
ATOM   1337  H   MET A  85     -24.198   8.904   2.845  1.00  0.91           H  
ATOM   1338  HA  MET A  85     -22.613   6.509   2.356  1.00  0.91           H  
ATOM   1339 1HB  MET A  85     -21.393   7.379   0.434  1.00  0.91           H  
ATOM   1340 2HB  MET A  85     -23.052   7.075   0.024  1.00  0.91           H  
ATOM   1341 1HG  MET A  85     -22.089   9.837   0.819  1.00  0.91           H  
ATOM   1342 2HG  MET A  85     -21.954   9.303  -0.838  1.00  0.91           H  
ATOM   1343 1HE  MET A  85     -25.203  11.422  -1.523  1.00  0.91           H  
ATOM   1344 2HE  MET A  85     -23.630  11.862  -0.881  1.00  0.91           H  
ATOM   1345 3HE  MET A  85     -23.737  10.769  -2.256  1.00  0.91           H  
ATOM   1346  N   SER A  86     -20.405   7.692   2.923  1.00  0.88           N  
ATOM   1347  CA  SER A  86     -19.234   8.363   3.469  1.00  0.88           C  
ATOM   1348  C   SER A  86     -18.319   8.748   2.311  1.00  0.88           C  
ATOM   1349  O   SER A  86     -17.963   7.902   1.482  1.00  0.88           O  
ATOM   1350  CB  SER A  86     -18.520   7.485   4.453  1.00  0.88           C  
ATOM   1351  OG  SER A  86     -19.317   7.230   5.560  1.00  0.88           O  
ATOM   1352  H   SER A  86     -20.291   6.762   2.522  1.00  0.88           H  
ATOM   1353  HA  SER A  86     -19.550   9.268   3.977  1.00  0.88           H  
ATOM   1354 1HB  SER A  86     -18.238   6.549   3.978  1.00  0.88           H  
ATOM   1355 2HB  SER A  86     -17.621   7.979   4.766  1.00  0.88           H  
ATOM   1356  HG  SER A  86     -18.741   6.803   6.199  1.00  0.88           H  
ATOM   1357  N   THR A  87     -17.986  10.032   2.213  1.00  0.86           N  
ATOM   1358  CA  THR A  87     -17.211  10.514   1.069  1.00  0.86           C  
ATOM   1359  C   THR A  87     -16.001  11.386   1.374  1.00  0.86           C  
ATOM   1360  O   THR A  87     -16.002  12.207   2.299  1.00  0.86           O  
ATOM   1361  CB  THR A  87     -18.129  11.229   0.057  1.00  0.86           C  
ATOM   1362  OG1 THR A  87     -19.100  10.294  -0.446  1.00  0.86           O  
ATOM   1363  CG2 THR A  87     -17.363  11.814  -1.095  1.00  0.86           C  
ATOM   1364  H   THR A  87     -18.294  10.673   2.946  1.00  0.86           H  
ATOM   1365  HA  THR A  87     -16.828   9.637   0.563  1.00  0.86           H  
ATOM   1366  HB  THR A  87     -18.638  12.020   0.556  1.00  0.86           H  
ATOM   1367  HG1 THR A  87     -18.725   9.813  -1.177  1.00  0.86           H  
ATOM   1368 1HG2 THR A  87     -18.037  12.289  -1.777  1.00  0.86           H  
ATOM   1369 2HG2 THR A  87     -16.658  12.552  -0.747  1.00  0.86           H  
ATOM   1370 3HG2 THR A  87     -16.842  11.025  -1.610  1.00  0.86           H  
ATOM   1371  N   VAL A  88     -14.944  11.165   0.588  1.00  0.87           N  
ATOM   1372  CA  VAL A  88     -13.738  11.975   0.656  1.00  0.87           C  
ATOM   1373  C   VAL A  88     -13.749  12.937  -0.537  1.00  0.87           C  
ATOM   1374  O   VAL A  88     -13.921  12.514  -1.690  1.00  0.87           O  
ATOM   1375  CB  VAL A  88     -12.483  11.116   0.556  1.00  0.87           C  
ATOM   1376  CG1 VAL A  88     -11.266  11.985   0.648  1.00  0.87           C  
ATOM   1377  CG2 VAL A  88     -12.499  10.046   1.586  1.00  0.87           C  
ATOM   1378  H   VAL A  88     -15.025  10.431  -0.119  1.00  0.87           H  
ATOM   1379  HA  VAL A  88     -13.726  12.544   1.587  1.00  0.87           H  
ATOM   1380  HB  VAL A  88     -12.453  10.691  -0.405  1.00  0.87           H  
ATOM   1381 1HG1 VAL A  88     -10.376  11.399   0.527  1.00  0.87           H  
ATOM   1382 2HG1 VAL A  88     -11.313  12.726  -0.133  1.00  0.87           H  
ATOM   1383 3HG1 VAL A  88     -11.248  12.478   1.611  1.00  0.87           H  
ATOM   1384 1HG2 VAL A  88     -11.608   9.435   1.471  1.00  0.87           H  
ATOM   1385 2HG2 VAL A  88     -12.512  10.494   2.580  1.00  0.87           H  
ATOM   1386 3HG2 VAL A  88     -13.385   9.423   1.451  1.00  0.87           H  
ATOM   1387  N   GLY A  89     -13.611  14.234  -0.260  1.00  0.89           N  
ATOM   1388  CA  GLY A  89     -13.647  15.251  -1.311  1.00  0.89           C  
ATOM   1389  C   GLY A  89     -12.326  15.360  -2.075  1.00  0.89           C  
ATOM   1390  O   GLY A  89     -11.250  15.029  -1.554  1.00  0.89           O  
ATOM   1391  H   GLY A  89     -13.484  14.520   0.700  1.00  0.89           H  
ATOM   1392 1HA  GLY A  89     -14.451  15.018  -2.011  1.00  0.89           H  
ATOM   1393 2HA  GLY A  89     -13.898  16.218  -0.871  1.00  0.89           H  
ATOM   1394  N   GLN A  90     -12.400  15.966  -3.260  1.00  0.92           N  
ATOM   1395  CA  GLN A  90     -11.248  16.164  -4.145  1.00  0.92           C  
ATOM   1396  C   GLN A  90     -10.063  16.848  -3.497  1.00  0.92           C  
ATOM   1397  O   GLN A  90      -8.914  16.511  -3.777  1.00  0.92           O  
ATOM   1398  CB  GLN A  90     -11.655  17.006  -5.353  1.00  0.92           C  
ATOM   1399  CG  GLN A  90     -10.523  17.301  -6.347  1.00  0.92           C  
ATOM   1400  CD  GLN A  90     -10.023  16.104  -7.078  1.00  0.92           C  
ATOM   1401  OE1 GLN A  90     -10.805  15.375  -7.676  1.00  0.92           O  
ATOM   1402  NE2 GLN A  90      -8.708  15.891  -7.073  1.00  0.92           N  
ATOM   1403  H   GLN A  90     -13.315  16.251  -3.588  1.00  0.92           H  
ATOM   1404  HA  GLN A  90     -10.927  15.186  -4.500  1.00  0.92           H  
ATOM   1405 1HB  GLN A  90     -12.449  16.490  -5.903  1.00  0.92           H  
ATOM   1406 2HB  GLN A  90     -12.063  17.958  -5.016  1.00  0.92           H  
ATOM   1407 1HG  GLN A  90     -10.873  18.018  -7.080  1.00  0.92           H  
ATOM   1408 2HG  GLN A  90      -9.687  17.725  -5.791  1.00  0.92           H  
ATOM   1409 1HE2 GLN A  90      -8.328  15.104  -7.562  1.00  0.92           H  
ATOM   1410 2HE2 GLN A  90      -8.111  16.526  -6.593  1.00  0.92           H  
ATOM   1411  N   LYS A  91     -10.312  17.814  -2.626  1.00  0.94           N  
ATOM   1412  CA  LYS A  91      -9.194  18.526  -2.030  1.00  0.94           C  
ATOM   1413  C   LYS A  91      -8.308  17.602  -1.198  1.00  0.94           C  
ATOM   1414  O   LYS A  91      -7.086  17.758  -1.180  1.00  0.94           O  
ATOM   1415  CB  LYS A  91      -9.709  19.678  -1.175  1.00  0.94           C  
ATOM   1416  CG  LYS A  91     -10.311  20.825  -1.983  1.00  0.94           C  
ATOM   1417  CD  LYS A  91     -10.825  21.942  -1.083  1.00  0.94           C  
ATOM   1418  CE  LYS A  91     -11.425  23.079  -1.902  1.00  0.94           C  
ATOM   1419  NZ  LYS A  91     -11.960  24.165  -1.037  1.00  0.94           N  
ATOM   1420  H   LYS A  91     -11.264  18.058  -2.391  1.00  0.94           H  
ATOM   1421  HA  LYS A  91      -8.583  18.936  -2.834  1.00  0.94           H  
ATOM   1422 1HB  LYS A  91     -10.475  19.310  -0.490  1.00  0.94           H  
ATOM   1423 2HB  LYS A  91      -8.894  20.078  -0.571  1.00  0.94           H  
ATOM   1424 1HG  LYS A  91      -9.554  21.233  -2.654  1.00  0.94           H  
ATOM   1425 2HG  LYS A  91     -11.136  20.445  -2.584  1.00  0.94           H  
ATOM   1426 1HD  LYS A  91     -11.588  21.546  -0.410  1.00  0.94           H  
ATOM   1427 2HD  LYS A  91     -10.003  22.333  -0.482  1.00  0.94           H  
ATOM   1428 1HE  LYS A  91     -10.657  23.493  -2.554  1.00  0.94           H  
ATOM   1429 2HE  LYS A  91     -12.236  22.686  -2.516  1.00  0.94           H  
ATOM   1430 1HZ  LYS A  91     -12.348  24.896  -1.616  1.00  0.94           H  
ATOM   1431 2HZ  LYS A  91     -12.681  23.793  -0.436  1.00  0.94           H  
ATOM   1432 3HZ  LYS A  91     -11.214  24.544  -0.472  1.00  0.94           H  
ATOM   1433  N   ALA A  92      -8.923  16.650  -0.491  1.00  0.96           N  
ATOM   1434  CA  ALA A  92      -8.196  15.716   0.362  1.00  0.96           C  
ATOM   1435  C   ALA A  92      -7.404  14.742  -0.476  1.00  0.96           C  
ATOM   1436  O   ALA A  92      -6.258  14.363  -0.177  1.00  0.96           O  
ATOM   1437  CB  ALA A  92      -9.170  14.952   1.207  1.00  0.96           C  
ATOM   1438  H   ALA A  92      -9.926  16.520  -0.598  1.00  0.96           H  
ATOM   1439  HA  ALA A  92      -7.506  16.275   0.994  1.00  0.96           H  
ATOM   1440 1HB  ALA A  92      -8.631  14.269   1.812  1.00  0.96           H  
ATOM   1441 2HB  ALA A  92      -9.741  15.636   1.834  1.00  0.96           H  
ATOM   1442 3HB  ALA A  92      -9.839  14.414   0.561  1.00  0.96           H  
ATOM   1443  N   ILE A  93      -8.032  14.356  -1.559  1.00  0.97           N  
ATOM   1444  CA  ILE A  93      -7.452  13.371  -2.417  1.00  0.97           C  
ATOM   1445  C   ILE A  93      -6.232  13.987  -3.056  1.00  0.97           C  
ATOM   1446  O   ILE A  93      -5.154  13.412  -3.016  1.00  0.97           O  
ATOM   1447  CB  ILE A  93      -8.486  12.965  -3.442  1.00  0.97           C  
ATOM   1448  CG1 ILE A  93      -9.619  12.312  -2.615  1.00  0.97           C  
ATOM   1449  CG2 ILE A  93      -7.816  11.997  -4.405  1.00  0.97           C  
ATOM   1450  CD1 ILE A  93     -10.936  12.146  -3.263  1.00  0.97           C  
ATOM   1451  H   ILE A  93      -8.971  14.716  -1.752  1.00  0.97           H  
ATOM   1452  HA  ILE A  93      -7.155  12.506  -1.828  1.00  0.97           H  
ATOM   1453  HB  ILE A  93      -8.886  13.831  -3.969  1.00  0.97           H  
ATOM   1454 1HG1 ILE A  93      -9.301  11.348  -2.308  1.00  0.97           H  
ATOM   1455 2HG1 ILE A  93      -9.760  12.927  -1.740  1.00  0.97           H  
ATOM   1456 1HG2 ILE A  93      -8.502  11.659  -5.119  1.00  0.97           H  
ATOM   1457 2HG2 ILE A  93      -7.004  12.512  -4.910  1.00  0.97           H  
ATOM   1458 3HG2 ILE A  93      -7.419  11.145  -3.853  1.00  0.97           H  
ATOM   1459 1HD1 ILE A  93     -11.627  11.695  -2.559  1.00  0.97           H  
ATOM   1460 2HD1 ILE A  93     -11.323  13.105  -3.569  1.00  0.97           H  
ATOM   1461 3HD1 ILE A  93     -10.857  11.550  -4.071  1.00  0.97           H  
ATOM   1462  N   ALA A  94      -6.386  15.193  -3.598  1.00  0.97           N  
ATOM   1463  CA  ALA A  94      -5.264  15.909  -4.188  1.00  0.97           C  
ATOM   1464  C   ALA A  94      -4.160  16.249  -3.168  1.00  0.97           C  
ATOM   1465  O   ALA A  94      -2.975  16.202  -3.504  1.00  0.97           O  
ATOM   1466  CB  ALA A  94      -5.762  17.188  -4.828  1.00  0.97           C  
ATOM   1467  H   ALA A  94      -7.306  15.629  -3.600  1.00  0.97           H  
ATOM   1468  HA  ALA A  94      -4.826  15.269  -4.952  1.00  0.97           H  
ATOM   1469 1HB  ALA A  94      -4.931  17.708  -5.299  1.00  0.97           H  
ATOM   1470 2HB  ALA A  94      -6.511  16.954  -5.569  1.00  0.97           H  
ATOM   1471 3HB  ALA A  94      -6.202  17.823  -4.056  1.00  0.97           H  
ATOM   1472  N   THR A  95      -4.540  16.610  -1.930  1.00  0.97           N  
ATOM   1473  CA  THR A  95      -3.563  16.992  -0.911  1.00  0.97           C  
ATOM   1474  C   THR A  95      -2.744  15.833  -0.352  1.00  0.97           C  
ATOM   1475  O   THR A  95      -1.517  15.931  -0.265  1.00  0.97           O  
ATOM   1476  CB  THR A  95      -4.253  17.685   0.278  1.00  0.97           C  
ATOM   1477  OG1 THR A  95      -4.910  18.876  -0.172  1.00  0.97           O  
ATOM   1478  CG2 THR A  95      -3.237  18.035   1.353  1.00  0.97           C  
ATOM   1479  H   THR A  95      -5.528  16.667  -1.692  1.00  0.97           H  
ATOM   1480  HA  THR A  95      -2.871  17.700  -1.365  1.00  0.97           H  
ATOM   1481  HB  THR A  95      -5.000  17.010   0.700  1.00  0.97           H  
ATOM   1482  HG1 THR A  95      -5.678  18.616  -0.726  1.00  0.97           H  
ATOM   1483 1HG2 THR A  95      -3.745  18.514   2.187  1.00  0.97           H  
ATOM   1484 2HG2 THR A  95      -2.750  17.120   1.703  1.00  0.97           H  
ATOM   1485 3HG2 THR A  95      -2.491  18.710   0.944  1.00  0.97           H  
ATOM   1486  N   ASP A  96      -3.421  14.758   0.062  1.00  0.96           N  
ATOM   1487  CA  ASP A  96      -2.743  13.612   0.647  1.00  0.96           C  
ATOM   1488  C   ASP A  96      -2.533  12.454  -0.317  1.00  0.96           C  
ATOM   1489  O   ASP A  96      -1.541  11.730  -0.203  1.00  0.96           O  
ATOM   1490  CB  ASP A  96      -3.466  13.133   1.910  1.00  0.96           C  
ATOM   1491  CG  ASP A  96      -3.384  14.172   3.046  1.00  0.96           C  
ATOM   1492  OD1 ASP A  96      -2.287  14.573   3.352  1.00  0.96           O  
ATOM   1493  OD2 ASP A  96      -4.385  14.516   3.633  1.00  0.96           O  
ATOM   1494  H   ASP A  96      -4.433  14.730  -0.039  1.00  0.96           H  
ATOM   1495  HA  ASP A  96      -1.756  13.944   0.963  1.00  0.96           H  
ATOM   1496 1HB  ASP A  96      -4.516  12.964   1.673  1.00  0.96           H  
ATOM   1497 2HB  ASP A  96      -3.042  12.189   2.245  1.00  0.96           H  
ATOM   1498  N   GLY A  97      -3.464  12.236  -1.241  1.00  0.95           N  
ATOM   1499  CA  GLY A  97      -3.297  11.103  -2.151  1.00  0.95           C  
ATOM   1500  C   GLY A  97      -2.264  11.418  -3.242  1.00  0.95           C  
ATOM   1501  O   GLY A  97      -2.136  12.561  -3.673  1.00  0.95           O  
ATOM   1502  H   GLY A  97      -4.285  12.847  -1.328  1.00  0.95           H  
ATOM   1503 1HA  GLY A  97      -2.985  10.225  -1.588  1.00  0.95           H  
ATOM   1504 2HA  GLY A  97      -4.256  10.866  -2.614  1.00  0.95           H  
ATOM   1505  N   SER A  98      -1.537  10.408  -3.707  1.00  0.93           N  
ATOM   1506  CA  SER A  98      -0.608  10.607  -4.812  1.00  0.93           C  
ATOM   1507  C   SER A  98      -0.974   9.704  -5.977  1.00  0.93           C  
ATOM   1508  O   SER A  98      -0.941  10.108  -7.145  1.00  0.93           O  
ATOM   1509  CB  SER A  98       0.815  10.312  -4.375  1.00  0.93           C  
ATOM   1510  OG  SER A  98       1.255  11.220  -3.396  1.00  0.93           O  
ATOM   1511  H   SER A  98      -1.663   9.478  -3.314  1.00  0.93           H  
ATOM   1512  HA  SER A  98      -0.671  11.643  -5.147  1.00  0.93           H  
ATOM   1513 1HB  SER A  98       0.867   9.296  -3.981  1.00  0.93           H  
ATOM   1514 2HB  SER A  98       1.471  10.359  -5.241  1.00  0.93           H  
ATOM   1515  HG  SER A  98       0.725  11.050  -2.610  1.00  0.93           H  
ATOM   1516  N   LEU A  99      -1.329   8.468  -5.647  1.00  0.90           N  
ATOM   1517  CA  LEU A  99      -1.576   7.476  -6.669  1.00  0.90           C  
ATOM   1518  C   LEU A  99      -2.907   7.739  -7.346  1.00  0.90           C  
ATOM   1519  O   LEU A  99      -3.030   7.660  -8.565  1.00  0.90           O  
ATOM   1520  CB  LEU A  99      -1.523   6.088  -6.062  1.00  0.90           C  
ATOM   1521  CG  LEU A  99      -1.608   4.996  -7.030  1.00  0.90           C  
ATOM   1522  CD1 LEU A  99      -0.531   5.126  -7.964  1.00  0.90           C  
ATOM   1523  CD2 LEU A  99      -1.463   3.753  -6.342  1.00  0.90           C  
ATOM   1524  H   LEU A  99      -1.417   8.201  -4.665  1.00  0.90           H  
ATOM   1525  HA  LEU A  99      -0.788   7.551  -7.416  1.00  0.90           H  
ATOM   1526 1HB  LEU A  99      -0.594   5.981  -5.503  1.00  0.90           H  
ATOM   1527 2HB  LEU A  99      -2.359   5.986  -5.363  1.00  0.90           H  
ATOM   1528  HG  LEU A  99      -2.543   5.044  -7.565  1.00  0.90           H  
ATOM   1529 1HD1 LEU A  99      -0.588   4.317  -8.665  1.00  0.90           H  
ATOM   1530 2HD1 LEU A  99      -0.643   6.077  -8.457  1.00  0.90           H  
ATOM   1531 3HD1 LEU A  99       0.427   5.094  -7.446  1.00  0.90           H  
ATOM   1532 1HD2 LEU A  99      -1.510   2.933  -7.059  1.00  0.90           H  
ATOM   1533 2HD2 LEU A  99      -0.504   3.743  -5.829  1.00  0.90           H  
ATOM   1534 3HD2 LEU A  99      -2.256   3.671  -5.627  1.00  0.90           H  
ATOM   1535  N   ILE A 100      -3.913   8.068  -6.566  1.00  0.88           N  
ATOM   1536  CA  ILE A 100      -5.207   8.321  -7.147  1.00  0.88           C  
ATOM   1537  C   ILE A 100      -5.235   9.444  -8.186  1.00  0.88           C  
ATOM   1538  O   ILE A 100      -5.748   9.203  -9.284  1.00  0.88           O  
ATOM   1539  CB  ILE A 100      -6.252   8.503  -6.055  1.00  0.88           C  
ATOM   1540  CG1 ILE A 100      -6.486   7.155  -5.385  1.00  0.88           C  
ATOM   1541  CG2 ILE A 100      -7.436   9.032  -6.569  1.00  0.88           C  
ATOM   1542  CD1 ILE A 100      -7.271   7.212  -4.113  1.00  0.88           C  
ATOM   1543  H   ILE A 100      -3.791   8.126  -5.553  1.00  0.88           H  
ATOM   1544  HA  ILE A 100      -5.499   7.410  -7.670  1.00  0.88           H  
ATOM   1545  HB  ILE A 100      -5.867   9.166  -5.286  1.00  0.88           H  
ATOM   1546 1HG1 ILE A 100      -7.026   6.528  -6.086  1.00  0.88           H  
ATOM   1547 2HG1 ILE A 100      -5.519   6.691  -5.177  1.00  0.88           H  
ATOM   1548 1HG2 ILE A 100      -8.060   9.108  -5.725  1.00  0.88           H  
ATOM   1549 2HG2 ILE A 100      -7.274  10.006  -7.010  1.00  0.88           H  
ATOM   1550 3HG2 ILE A 100      -7.860   8.358  -7.315  1.00  0.88           H  
ATOM   1551 1HD1 ILE A 100      -7.389   6.209  -3.716  1.00  0.88           H  
ATOM   1552 2HD1 ILE A 100      -6.731   7.822  -3.398  1.00  0.88           H  
ATOM   1553 3HD1 ILE A 100      -8.242   7.642  -4.306  1.00  0.88           H  
ATOM   1554  N   PRO A 101      -4.755  10.684  -7.923  1.00  0.86           N  
ATOM   1555  CA  PRO A 101      -4.698  11.698  -8.951  1.00  0.86           C  
ATOM   1556  C   PRO A 101      -3.753  11.290 -10.086  1.00  0.86           C  
ATOM   1557  O   PRO A 101      -3.964  11.691 -11.233  1.00  0.86           O  
ATOM   1558  CB  PRO A 101      -4.219  12.939  -8.179  1.00  0.86           C  
ATOM   1559  CG  PRO A 101      -3.554  12.396  -6.923  1.00  0.86           C  
ATOM   1560  CD  PRO A 101      -4.330  11.145  -6.581  1.00  0.86           C  
ATOM   1561  HA  PRO A 101      -5.712  11.862  -9.340  1.00  0.86           H  
ATOM   1562 1HB  PRO A 101      -3.524  13.518  -8.804  1.00  0.86           H  
ATOM   1563 2HB  PRO A 101      -5.073  13.595  -7.953  1.00  0.86           H  
ATOM   1564 1HG  PRO A 101      -2.495  12.191  -7.123  1.00  0.86           H  
ATOM   1565 2HG  PRO A 101      -3.580  13.137  -6.103  1.00  0.86           H  
ATOM   1566 1HD  PRO A 101      -3.666  10.480  -6.078  1.00  0.86           H  
ATOM   1567 2HD  PRO A 101      -5.192  11.397  -5.965  1.00  0.86           H  
ATOM   1568  N   ALA A 102      -2.754  10.424  -9.812  1.00  0.84           N  
ATOM   1569  CA  ALA A 102      -1.898   9.948 -10.892  1.00  0.84           C  
ATOM   1570  C   ALA A 102      -2.709   9.132 -11.883  1.00  0.84           C  
ATOM   1571  O   ALA A 102      -2.513   9.224 -13.096  1.00  0.84           O  
ATOM   1572  CB  ALA A 102      -0.763   9.112 -10.370  1.00  0.84           C  
ATOM   1573  H   ALA A 102      -2.534  10.118  -8.862  1.00  0.84           H  
ATOM   1574  HA  ALA A 102      -1.494  10.818 -11.412  1.00  0.84           H  
ATOM   1575 1HB  ALA A 102      -0.164   8.801 -11.211  1.00  0.84           H  
ATOM   1576 2HB  ALA A 102      -0.164   9.696  -9.675  1.00  0.84           H  
ATOM   1577 3HB  ALA A 102      -1.140   8.247  -9.870  1.00  0.84           H  
ATOM   1578  N   VAL A 103      -3.647   8.338 -11.361  1.00  0.81           N  
ATOM   1579  CA  VAL A 103      -4.499   7.540 -12.224  1.00  0.81           C  
ATOM   1580  C   VAL A 103      -5.484   8.442 -12.967  1.00  0.81           C  
ATOM   1581  O   VAL A 103      -5.628   8.316 -14.182  1.00  0.81           O  
ATOM   1582  CB  VAL A 103      -5.254   6.441 -11.440  1.00  0.81           C  
ATOM   1583  CG1 VAL A 103      -6.259   5.753 -12.379  1.00  0.81           C  
ATOM   1584  CG2 VAL A 103      -4.233   5.394 -10.874  1.00  0.81           C  
ATOM   1585  H   VAL A 103      -3.738   8.276 -10.345  1.00  0.81           H  
ATOM   1586  HA  VAL A 103      -3.869   7.042 -12.960  1.00  0.81           H  
ATOM   1587  HB  VAL A 103      -5.807   6.898 -10.616  1.00  0.81           H  
ATOM   1588 1HG1 VAL A 103      -6.804   4.990 -11.847  1.00  0.81           H  
ATOM   1589 2HG1 VAL A 103      -6.961   6.498 -12.757  1.00  0.81           H  
ATOM   1590 3HG1 VAL A 103      -5.735   5.300 -13.212  1.00  0.81           H  
ATOM   1591 1HG2 VAL A 103      -4.759   4.624 -10.322  1.00  0.81           H  
ATOM   1592 2HG2 VAL A 103      -3.692   4.938 -11.689  1.00  0.81           H  
ATOM   1593 3HG2 VAL A 103      -3.530   5.890 -10.212  1.00  0.81           H  
ATOM   1594  N   TYR A 104      -6.121   9.398 -12.266  1.00  0.79           N  
ATOM   1595  CA  TYR A 104      -7.081  10.297 -12.933  1.00  0.79           C  
ATOM   1596  C   TYR A 104      -6.426  10.969 -14.128  1.00  0.79           C  
ATOM   1597  O   TYR A 104      -6.952  10.926 -15.231  1.00  0.79           O  
ATOM   1598  CB  TYR A 104      -7.622  11.407 -11.997  1.00  0.79           C  
ATOM   1599  CG  TYR A 104      -8.669  12.439 -12.677  1.00  0.79           C  
ATOM   1600  CD1 TYR A 104      -9.977  12.086 -12.793  1.00  0.79           C  
ATOM   1601  CD2 TYR A 104      -8.287  13.700 -13.161  1.00  0.79           C  
ATOM   1602  CE1 TYR A 104     -10.918  12.926 -13.375  1.00  0.79           C  
ATOM   1603  CE2 TYR A 104      -9.241  14.574 -13.761  1.00  0.79           C  
ATOM   1604  CZ  TYR A 104     -10.567  14.171 -13.869  1.00  0.79           C  
ATOM   1605  OH  TYR A 104     -11.582  14.968 -14.458  1.00  0.79           O  
ATOM   1606  H   TYR A 104      -5.950   9.473 -11.261  1.00  0.79           H  
ATOM   1607  HA  TYR A 104      -7.917   9.702 -13.300  1.00  0.79           H  
ATOM   1608 1HB  TYR A 104      -8.108  10.949 -11.134  1.00  0.79           H  
ATOM   1609 2HB  TYR A 104      -6.778  11.988 -11.620  1.00  0.79           H  
ATOM   1610  HD1 TYR A 104     -10.272  11.143 -12.425  1.00  0.79           H  
ATOM   1611  HD2 TYR A 104      -7.252  14.007 -13.079  1.00  0.79           H  
ATOM   1612  HE1 TYR A 104     -11.947  12.597 -13.442  1.00  0.79           H  
ATOM   1613  HE2 TYR A 104      -8.924  15.547 -14.136  1.00  0.79           H  
ATOM   1614  HH  TYR A 104     -12.311  14.357 -14.744  1.00  0.79           H  
ATOM   1615  N   GLU A 105      -5.246  11.538 -13.928  1.00  0.76           N  
ATOM   1616  CA  GLU A 105      -4.582  12.285 -14.982  1.00  0.76           C  
ATOM   1617  C   GLU A 105      -3.792  11.449 -15.982  1.00  0.76           C  
ATOM   1618  O   GLU A 105      -3.117  12.020 -16.846  1.00  0.76           O  
ATOM   1619  CB  GLU A 105      -3.640  13.333 -14.389  1.00  0.76           C  
ATOM   1620  CG  GLU A 105      -4.309  14.469 -13.618  1.00  0.76           C  
ATOM   1621  CD  GLU A 105      -5.178  15.347 -14.512  1.00  0.76           C  
ATOM   1622  OE1 GLU A 105      -4.918  15.389 -15.704  1.00  0.76           O  
ATOM   1623  OE2 GLU A 105      -6.063  15.999 -14.004  1.00  0.76           O  
ATOM   1624  H   GLU A 105      -4.818  11.503 -13.000  1.00  0.76           H  
ATOM   1625  HA  GLU A 105      -5.357  12.809 -15.540  1.00  0.76           H  
ATOM   1626 1HB  GLU A 105      -2.950  12.835 -13.701  1.00  0.76           H  
ATOM   1627 2HB  GLU A 105      -3.043  13.774 -15.184  1.00  0.76           H  
ATOM   1628 1HG  GLU A 105      -4.920  14.038 -12.823  1.00  0.76           H  
ATOM   1629 2HG  GLU A 105      -3.537  15.079 -13.153  1.00  0.76           H  
ATOM   1630  N   SER A 106      -3.827  10.123 -15.871  1.00  0.73           N  
ATOM   1631  CA  SER A 106      -3.076   9.301 -16.799  1.00  0.73           C  
ATOM   1632  C   SER A 106      -3.415   9.572 -18.251  1.00  0.73           C  
ATOM   1633  O   SER A 106      -4.586   9.666 -18.634  1.00  0.73           O  
ATOM   1634  CB  SER A 106      -3.299   7.842 -16.513  1.00  0.73           C  
ATOM   1635  OG  SER A 106      -2.795   7.077 -17.579  1.00  0.73           O  
ATOM   1636  H   SER A 106      -4.402   9.670 -15.160  1.00  0.73           H  
ATOM   1637  HA  SER A 106      -2.015   9.516 -16.655  1.00  0.73           H  
ATOM   1638 1HB  SER A 106      -2.780   7.580 -15.591  1.00  0.73           H  
ATOM   1639 2HB  SER A 106      -4.353   7.640 -16.363  1.00  0.73           H  
ATOM   1640  HG  SER A 106      -1.902   7.469 -17.763  1.00  0.73           H  
ATOM   1641  N   THR A 107      -2.374   9.684 -19.071  1.00  0.71           N  
ATOM   1642  CA  THR A 107      -2.551   9.945 -20.490  1.00  0.71           C  
ATOM   1643  C   THR A 107      -3.137   8.724 -21.156  1.00  0.71           C  
ATOM   1644  O   THR A 107      -4.093   8.836 -21.914  1.00  0.71           O  
ATOM   1645  CB  THR A 107      -1.241  10.348 -21.192  1.00  0.71           C  
ATOM   1646  OG1 THR A 107      -0.725  11.554 -20.609  1.00  0.71           O  
ATOM   1647  CG2 THR A 107      -1.500  10.567 -22.670  1.00  0.71           C  
ATOM   1648  H   THR A 107      -1.445   9.530 -18.685  1.00  0.71           H  
ATOM   1649  HA  THR A 107      -3.258  10.763 -20.606  1.00  0.71           H  
ATOM   1650  HB  THR A 107      -0.508   9.564 -21.079  1.00  0.71           H  
ATOM   1651  HG1 THR A 107      -0.530  11.397 -19.679  1.00  0.71           H  
ATOM   1652 1HG2 THR A 107      -0.571  10.848 -23.163  1.00  0.71           H  
ATOM   1653 2HG2 THR A 107      -1.881   9.644 -23.110  1.00  0.71           H  
ATOM   1654 3HG2 THR A 107      -2.234  11.359 -22.797  1.00  0.71           H  
ATOM   1655  N   ALA A 108      -2.585   7.552 -20.842  1.00  0.69           N  
ATOM   1656  CA  ALA A 108      -3.064   6.295 -21.395  1.00  0.69           C  
ATOM   1657  C   ALA A 108      -4.528   6.065 -21.060  1.00  0.69           C  
ATOM   1658  O   ALA A 108      -5.308   5.640 -21.919  1.00  0.69           O  
ATOM   1659  CB  ALA A 108      -2.241   5.147 -20.844  1.00  0.69           C  
ATOM   1660  H   ALA A 108      -1.762   7.551 -20.243  1.00  0.69           H  
ATOM   1661  HA  ALA A 108      -2.960   6.336 -22.478  1.00  0.69           H  
ATOM   1662 1HB  ALA A 108      -2.590   4.218 -21.273  1.00  0.69           H  
ATOM   1663 2HB  ALA A 108      -1.197   5.307 -21.099  1.00  0.69           H  
ATOM   1664 3HB  ALA A 108      -2.343   5.113 -19.761  1.00  0.69           H  
ATOM   1665  N   LEU A 109      -4.938   6.402 -19.834  1.00  0.68           N  
ATOM   1666  CA  LEU A 109      -6.347   6.224 -19.506  1.00  0.68           C  
ATOM   1667  C   LEU A 109      -7.204   7.188 -20.327  1.00  0.68           C  
ATOM   1668  O   LEU A 109      -8.161   6.767 -20.977  1.00  0.68           O  
ATOM   1669  CB  LEU A 109      -6.599   6.424 -18.013  1.00  0.68           C  
ATOM   1670  CG  LEU A 109      -8.043   6.290 -17.546  1.00  0.68           C  
ATOM   1671  CD1 LEU A 109      -8.562   4.856 -17.860  1.00  0.68           C  
ATOM   1672  CD2 LEU A 109      -8.096   6.607 -16.039  1.00  0.68           C  
ATOM   1673  H   LEU A 109      -4.269   6.744 -19.134  1.00  0.68           H  
ATOM   1674  HA  LEU A 109      -6.636   5.209 -19.767  1.00  0.68           H  
ATOM   1675 1HB  LEU A 109      -5.998   5.715 -17.457  1.00  0.68           H  
ATOM   1676 2HB  LEU A 109      -6.270   7.431 -17.750  1.00  0.68           H  
ATOM   1677  HG  LEU A 109      -8.666   7.003 -18.083  1.00  0.68           H  
ATOM   1678 1HD1 LEU A 109      -9.599   4.763 -17.530  1.00  0.68           H  
ATOM   1679 2HD1 LEU A 109      -8.507   4.675 -18.936  1.00  0.68           H  
ATOM   1680 3HD1 LEU A 109      -7.947   4.120 -17.337  1.00  0.68           H  
ATOM   1681 1HD2 LEU A 109      -9.124   6.531 -15.683  1.00  0.68           H  
ATOM   1682 2HD2 LEU A 109      -7.468   5.902 -15.492  1.00  0.68           H  
ATOM   1683 3HD2 LEU A 109      -7.725   7.627 -15.869  1.00  0.68           H  
ATOM   1684  N   LYS A 110      -6.844   8.480 -20.346  1.00  0.67           N  
ATOM   1685  CA  LYS A 110      -7.621   9.462 -21.101  1.00  0.67           C  
ATOM   1686  C   LYS A 110      -7.647   9.143 -22.597  1.00  0.67           C  
ATOM   1687  O   LYS A 110      -8.676   9.305 -23.262  1.00  0.67           O  
ATOM   1688  CB  LYS A 110      -7.053  10.863 -20.868  1.00  0.67           C  
ATOM   1689  CG  LYS A 110      -7.337  11.433 -19.492  1.00  0.67           C  
ATOM   1690  CD  LYS A 110      -6.869  12.884 -19.380  1.00  0.67           C  
ATOM   1691  CE  LYS A 110      -5.362  12.961 -19.326  1.00  0.67           C  
ATOM   1692  NZ  LYS A 110      -4.879  14.330 -18.987  1.00  0.67           N  
ATOM   1693  H   LYS A 110      -6.031   8.800 -19.813  1.00  0.67           H  
ATOM   1694  HA  LYS A 110      -8.647   9.441 -20.735  1.00  0.67           H  
ATOM   1695 1HB  LYS A 110      -5.967  10.834 -20.993  1.00  0.67           H  
ATOM   1696 2HB  LYS A 110      -7.456  11.553 -21.612  1.00  0.67           H  
ATOM   1697 1HG  LYS A 110      -8.411  11.389 -19.314  1.00  0.67           H  
ATOM   1698 2HG  LYS A 110      -6.837  10.833 -18.729  1.00  0.67           H  
ATOM   1699 1HD  LYS A 110      -7.241  13.459 -20.234  1.00  0.67           H  
ATOM   1700 2HD  LYS A 110      -7.240  13.331 -18.475  1.00  0.67           H  
ATOM   1701 1HE  LYS A 110      -5.004  12.266 -18.577  1.00  0.67           H  
ATOM   1702 2HE  LYS A 110      -4.956  12.673 -20.294  1.00  0.67           H  
ATOM   1703 1HZ  LYS A 110      -3.867  14.320 -18.957  1.00  0.67           H  
ATOM   1704 2HZ  LYS A 110      -5.194  14.990 -19.681  1.00  0.67           H  
ATOM   1705 3HZ  LYS A 110      -5.236  14.599 -18.062  1.00  0.67           H  
ATOM   1706  N   GLY A 111      -6.526   8.662 -23.128  1.00  0.66           N  
ATOM   1707  CA  GLY A 111      -6.405   8.297 -24.530  1.00  0.66           C  
ATOM   1708  C   GLY A 111      -7.424   7.223 -24.844  1.00  0.66           C  
ATOM   1709  O   GLY A 111      -8.236   7.352 -25.763  1.00  0.66           O  
ATOM   1710  H   GLY A 111      -5.711   8.557 -22.539  1.00  0.66           H  
ATOM   1711 1HA  GLY A 111      -6.567   9.170 -25.159  1.00  0.66           H  
ATOM   1712 2HA  GLY A 111      -5.397   7.927 -24.720  1.00  0.66           H  
ATOM   1713  N   PHE A 112      -7.392   6.159 -24.063  1.00  0.66           N  
ATOM   1714  CA  PHE A 112      -8.318   5.062 -24.227  1.00  0.66           C  
ATOM   1715  C   PHE A 112      -9.770   5.503 -24.123  1.00  0.66           C  
ATOM   1716  O   PHE A 112     -10.596   5.133 -24.966  1.00  0.66           O  
ATOM   1717  CB  PHE A 112      -7.993   3.978 -23.238  1.00  0.66           C  
ATOM   1718  CG  PHE A 112      -8.933   2.887 -23.253  1.00  0.66           C  
ATOM   1719  CD1 PHE A 112      -8.981   2.014 -24.329  1.00  0.66           C  
ATOM   1720  CD2 PHE A 112      -9.758   2.688 -22.184  1.00  0.66           C  
ATOM   1721  CE1 PHE A 112      -9.865   0.993 -24.336  1.00  0.66           C  
ATOM   1722  CE2 PHE A 112     -10.622   1.661 -22.188  1.00  0.66           C  
ATOM   1723  CZ  PHE A 112     -10.684   0.815 -23.264  1.00  0.66           C  
ATOM   1724  H   PHE A 112      -6.696   6.100 -23.314  1.00  0.66           H  
ATOM   1725  HA  PHE A 112      -8.169   4.648 -25.224  1.00  0.66           H  
ATOM   1726 1HB  PHE A 112      -7.012   3.598 -23.463  1.00  0.66           H  
ATOM   1727 2HB  PHE A 112      -7.962   4.400 -22.230  1.00  0.66           H  
ATOM   1728  HD1 PHE A 112      -8.314   2.168 -25.177  1.00  0.66           H  
ATOM   1729  HD2 PHE A 112      -9.707   3.372 -21.332  1.00  0.66           H  
ATOM   1730  HE1 PHE A 112      -9.918   0.317 -25.185  1.00  0.66           H  
ATOM   1731  HE2 PHE A 112     -11.269   1.505 -21.347  1.00  0.66           H  
ATOM   1732  HZ  PHE A 112     -11.392   0.003 -23.264  1.00  0.66           H  
ATOM   1733  N   LEU A 113     -10.096   6.281 -23.091  1.00  0.67           N  
ATOM   1734  CA  LEU A 113     -11.472   6.711 -22.916  1.00  0.67           C  
ATOM   1735  C   LEU A 113     -11.909   7.569 -24.104  1.00  0.67           C  
ATOM   1736  O   LEU A 113     -13.055   7.463 -24.556  1.00  0.67           O  
ATOM   1737  CB  LEU A 113     -11.610   7.509 -21.620  1.00  0.67           C  
ATOM   1738  CG  LEU A 113     -11.369   6.695 -20.315  1.00  0.67           C  
ATOM   1739  CD1 LEU A 113     -11.418   7.662 -19.128  1.00  0.67           C  
ATOM   1740  CD2 LEU A 113     -12.377   5.558 -20.208  1.00  0.67           C  
ATOM   1741  H   LEU A 113      -9.383   6.561 -22.417  1.00  0.67           H  
ATOM   1742  HA  LEU A 113     -12.108   5.831 -22.864  1.00  0.67           H  
ATOM   1743 1HB  LEU A 113     -10.883   8.324 -21.642  1.00  0.67           H  
ATOM   1744 2HB  LEU A 113     -12.609   7.940 -21.575  1.00  0.67           H  
ATOM   1745  HG  LEU A 113     -10.386   6.261 -20.339  1.00  0.67           H  
ATOM   1746 1HD1 LEU A 113     -11.222   7.121 -18.204  1.00  0.67           H  
ATOM   1747 2HD1 LEU A 113     -10.659   8.438 -19.256  1.00  0.67           H  
ATOM   1748 3HD1 LEU A 113     -12.400   8.123 -19.078  1.00  0.67           H  
ATOM   1749 1HD2 LEU A 113     -12.193   4.987 -19.298  1.00  0.67           H  
ATOM   1750 2HD2 LEU A 113     -13.365   5.971 -20.183  1.00  0.67           H  
ATOM   1751 3HD2 LEU A 113     -12.276   4.902 -21.072  1.00  0.67           H  
ATOM   1752  N   SER A 114     -10.990   8.385 -24.644  1.00  0.68           N  
ATOM   1753  CA  SER A 114     -11.292   9.228 -25.791  1.00  0.68           C  
ATOM   1754  C   SER A 114     -11.644   8.345 -26.980  1.00  0.68           C  
ATOM   1755  O   SER A 114     -12.596   8.626 -27.721  1.00  0.68           O  
ATOM   1756  CB  SER A 114     -10.087  10.099 -26.152  1.00  0.68           C  
ATOM   1757  OG  SER A 114      -9.766  11.002 -25.113  1.00  0.68           O  
ATOM   1758  H   SER A 114     -10.061   8.456 -24.229  1.00  0.68           H  
ATOM   1759  HA  SER A 114     -12.149   9.848 -25.561  1.00  0.68           H  
ATOM   1760 1HB  SER A 114      -9.235   9.474 -26.358  1.00  0.68           H  
ATOM   1761 2HB  SER A 114     -10.302  10.650 -27.060  1.00  0.68           H  
ATOM   1762  HG  SER A 114      -9.414  10.435 -24.382  1.00  0.68           H  
ATOM   1763  N   ARG A 115     -10.889   7.252 -27.155  1.00  0.70           N  
ATOM   1764  CA  ARG A 115     -11.141   6.353 -28.267  1.00  0.70           C  
ATOM   1765  C   ARG A 115     -12.499   5.677 -28.117  1.00  0.70           C  
ATOM   1766  O   ARG A 115     -13.241   5.555 -29.093  1.00  0.70           O  
ATOM   1767  CB  ARG A 115     -10.034   5.313 -28.387  1.00  0.70           C  
ATOM   1768  CG  ARG A 115      -8.693   5.895 -28.820  1.00  0.70           C  
ATOM   1769  CD  ARG A 115      -7.627   4.874 -28.938  1.00  0.70           C  
ATOM   1770  NE  ARG A 115      -7.857   4.004 -30.070  1.00  0.70           N  
ATOM   1771  CZ  ARG A 115      -7.122   2.924 -30.392  1.00  0.70           C  
ATOM   1772  NH1 ARG A 115      -6.093   2.558 -29.663  1.00  0.70           N  
ATOM   1773  NH2 ARG A 115      -7.436   2.237 -31.452  1.00  0.70           N  
ATOM   1774  H   ARG A 115     -10.106   7.079 -26.521  1.00  0.70           H  
ATOM   1775  HA  ARG A 115     -11.148   6.939 -29.185  1.00  0.70           H  
ATOM   1776 1HB  ARG A 115      -9.892   4.811 -27.430  1.00  0.70           H  
ATOM   1777 2HB  ARG A 115     -10.324   4.565 -29.114  1.00  0.70           H  
ATOM   1778 1HG  ARG A 115      -8.814   6.369 -29.792  1.00  0.70           H  
ATOM   1779 2HG  ARG A 115      -8.376   6.640 -28.101  1.00  0.70           H  
ATOM   1780 1HD  ARG A 115      -6.663   5.362 -29.067  1.00  0.70           H  
ATOM   1781 2HD  ARG A 115      -7.611   4.264 -28.034  1.00  0.70           H  
ATOM   1782  HE  ARG A 115      -8.633   4.229 -30.678  1.00  0.70           H  
ATOM   1783 1HH1 ARG A 115      -5.839   3.084 -28.845  1.00  0.70           H  
ATOM   1784 2HH1 ARG A 115      -5.552   1.738 -29.931  1.00  0.70           H  
ATOM   1785 1HH2 ARG A 115      -8.215   2.511 -32.025  1.00  0.70           H  
ATOM   1786 2HH2 ARG A 115      -6.869   1.426 -31.725  1.00  0.70           H  
ATOM   1787  N   LEU A 116     -12.866   5.296 -26.888  1.00  0.72           N  
ATOM   1788  CA  LEU A 116     -14.174   4.679 -26.685  1.00  0.72           C  
ATOM   1789  C   LEU A 116     -15.308   5.666 -26.964  1.00  0.72           C  
ATOM   1790  O   LEU A 116     -16.322   5.318 -27.581  1.00  0.72           O  
ATOM   1791  CB  LEU A 116     -14.337   4.164 -25.250  1.00  0.72           C  
ATOM   1792  CG  LEU A 116     -13.500   2.958 -24.834  1.00  0.72           C  
ATOM   1793  CD1 LEU A 116     -13.752   2.712 -23.376  1.00  0.72           C  
ATOM   1794  CD2 LEU A 116     -13.880   1.740 -25.664  1.00  0.72           C  
ATOM   1795  H   LEU A 116     -12.213   5.408 -26.109  1.00  0.72           H  
ATOM   1796  HA  LEU A 116     -14.263   3.842 -27.367  1.00  0.72           H  
ATOM   1797 1HB  LEU A 116     -14.084   4.980 -24.569  1.00  0.72           H  
ATOM   1798 2HB  LEU A 116     -15.387   3.909 -25.094  1.00  0.72           H  
ATOM   1799  HG  LEU A 116     -12.435   3.176 -24.971  1.00  0.72           H  
ATOM   1800 1HD1 LEU A 116     -13.194   1.873 -23.048  1.00  0.72           H  
ATOM   1801 2HD1 LEU A 116     -13.461   3.589 -22.809  1.00  0.72           H  
ATOM   1802 3HD1 LEU A 116     -14.806   2.506 -23.228  1.00  0.72           H  
ATOM   1803 1HD2 LEU A 116     -13.282   0.885 -25.348  1.00  0.72           H  
ATOM   1804 2HD2 LEU A 116     -14.938   1.521 -25.517  1.00  0.72           H  
ATOM   1805 3HD2 LEU A 116     -13.692   1.939 -26.722  1.00  0.72           H  
ATOM   1806  N   ALA A 117     -15.104   6.919 -26.544  1.00  0.74           N  
ATOM   1807  CA  ALA A 117     -16.064   8.003 -26.707  1.00  0.74           C  
ATOM   1808  C   ALA A 117     -16.116   8.564 -28.124  1.00  0.74           C  
ATOM   1809  O   ALA A 117     -17.123   9.155 -28.521  1.00  0.74           O  
ATOM   1810  CB  ALA A 117     -15.700   9.142 -25.773  1.00  0.74           C  
ATOM   1811  H   ALA A 117     -14.243   7.128 -26.037  1.00  0.74           H  
ATOM   1812  HA  ALA A 117     -17.051   7.619 -26.458  1.00  0.74           H  
ATOM   1813 1HB  ALA A 117     -16.417   9.936 -25.886  1.00  0.74           H  
ATOM   1814 2HB  ALA A 117     -15.689   8.790 -24.742  1.00  0.74           H  
ATOM   1815 3HB  ALA A 117     -14.708   9.517 -26.038  1.00  0.74           H  
ATOM   1816  N   LYS A 118     -15.032   8.377 -28.879  1.00  0.76           N  
ATOM   1817  CA  LYS A 118     -14.836   8.970 -30.198  1.00  0.76           C  
ATOM   1818  C   LYS A 118     -14.888  10.488 -30.075  1.00  0.76           C  
ATOM   1819  O   LYS A 118     -15.480  11.174 -30.911  1.00  0.76           O  
ATOM   1820  CB  LYS A 118     -15.890   8.510 -31.213  1.00  0.76           C  
ATOM   1821  CG  LYS A 118     -15.955   7.006 -31.479  1.00  0.76           C  
ATOM   1822  CD  LYS A 118     -16.938   6.722 -32.626  1.00  0.76           C  
ATOM   1823  CE  LYS A 118     -17.150   5.232 -32.865  1.00  0.76           C  
ATOM   1824  NZ  LYS A 118     -15.934   4.559 -33.365  1.00  0.76           N  
ATOM   1825  H   LYS A 118     -14.249   7.863 -28.482  1.00  0.76           H  
ATOM   1826  HA  LYS A 118     -13.846   8.689 -30.559  1.00  0.76           H  
ATOM   1827 1HB  LYS A 118     -16.875   8.839 -30.911  1.00  0.76           H  
ATOM   1828 2HB  LYS A 118     -15.681   8.989 -32.168  1.00  0.76           H  
ATOM   1829 1HG  LYS A 118     -14.964   6.633 -31.740  1.00  0.76           H  
ATOM   1830 2HG  LYS A 118     -16.288   6.485 -30.575  1.00  0.76           H  
ATOM   1831 1HD  LYS A 118     -17.898   7.183 -32.402  1.00  0.76           H  
ATOM   1832 2HD  LYS A 118     -16.553   7.168 -33.542  1.00  0.76           H  
ATOM   1833 1HE  LYS A 118     -17.448   4.761 -31.932  1.00  0.76           H  
ATOM   1834 2HE  LYS A 118     -17.948   5.105 -33.595  1.00  0.76           H  
ATOM   1835 1HZ  LYS A 118     -16.152   3.581 -33.502  1.00  0.76           H  
ATOM   1836 2HZ  LYS A 118     -15.648   4.972 -34.240  1.00  0.76           H  
ATOM   1837 3HZ  LYS A 118     -15.190   4.656 -32.682  1.00  0.76           H  
ATOM   1838  N   GLU A 119     -14.251  10.989 -29.015  1.00  0.77           N  
ATOM   1839  CA  GLU A 119     -14.170  12.416 -28.694  1.00  0.77           C  
ATOM   1840  C   GLU A 119     -12.964  12.659 -27.806  1.00  0.77           C  
ATOM   1841  O   GLU A 119     -12.540  11.764 -27.088  1.00  0.77           O  
ATOM   1842  CB  GLU A 119     -15.467  12.894 -28.025  1.00  0.77           C  
ATOM   1843  CG  GLU A 119     -15.526  14.398 -27.659  1.00  0.77           C  
ATOM   1844  CD  GLU A 119     -15.328  15.361 -28.830  1.00  0.77           C  
ATOM   1845  OE1 GLU A 119     -14.191  15.565 -29.216  1.00  0.77           O  
ATOM   1846  OE2 GLU A 119     -16.298  15.912 -29.303  1.00  0.77           O  
ATOM   1847  H   GLU A 119     -13.778  10.314 -28.409  1.00  0.77           H  
ATOM   1848  HA  GLU A 119     -14.029  12.976 -29.619  1.00  0.77           H  
ATOM   1849 1HB  GLU A 119     -16.312  12.679 -28.680  1.00  0.77           H  
ATOM   1850 2HB  GLU A 119     -15.622  12.327 -27.105  1.00  0.77           H  
ATOM   1851 1HG  GLU A 119     -16.514  14.583 -27.245  1.00  0.77           H  
ATOM   1852 2HG  GLU A 119     -14.802  14.616 -26.875  1.00  0.77           H  
ATOM   1853  N   GLU A 120     -12.402  13.860 -27.836  1.00  0.79           N  
ATOM   1854  CA  GLU A 120     -11.251  14.099 -26.968  1.00  0.79           C  
ATOM   1855  C   GLU A 120     -11.666  14.402 -25.539  1.00  0.79           C  
ATOM   1856  O   GLU A 120     -12.414  15.348 -25.283  1.00  0.79           O  
ATOM   1857  CB  GLU A 120     -10.361  15.224 -27.500  1.00  0.79           C  
ATOM   1858  CG  GLU A 120      -9.689  14.891 -28.839  1.00  0.79           C  
ATOM   1859  CD  GLU A 120      -8.642  15.895 -29.259  1.00  0.79           C  
ATOM   1860  OE1 GLU A 120      -8.373  16.793 -28.490  1.00  0.79           O  
ATOM   1861  OE2 GLU A 120      -8.117  15.768 -30.339  1.00  0.79           O  
ATOM   1862  H   GLU A 120     -12.813  14.586 -28.429  1.00  0.79           H  
ATOM   1863  HA  GLU A 120     -10.649  13.190 -26.947  1.00  0.79           H  
ATOM   1864 1HB  GLU A 120     -10.957  16.129 -27.634  1.00  0.79           H  
ATOM   1865 2HB  GLU A 120      -9.581  15.450 -26.769  1.00  0.79           H  
ATOM   1866 1HG  GLU A 120      -9.224  13.908 -28.757  1.00  0.79           H  
ATOM   1867 2HG  GLU A 120     -10.460  14.833 -29.607  1.00  0.79           H  
ATOM   1868  N   VAL A 121     -11.143  13.594 -24.617  1.00  0.81           N  
ATOM   1869  CA  VAL A 121     -11.409  13.730 -23.192  1.00  0.81           C  
ATOM   1870  C   VAL A 121     -10.443  14.641 -22.448  1.00  0.81           C  
ATOM   1871  O   VAL A 121      -9.220  14.498 -22.510  1.00  0.81           O  
ATOM   1872  CB  VAL A 121     -11.448  12.349 -22.540  1.00  0.81           C  
ATOM   1873  CG1 VAL A 121     -11.565  12.500 -21.098  1.00  0.81           C  
ATOM   1874  CG2 VAL A 121     -12.669  11.590 -23.083  1.00  0.81           C  
ATOM   1875  H   VAL A 121     -10.563  12.814 -24.920  1.00  0.81           H  
ATOM   1876  HA  VAL A 121     -12.406  14.158 -23.085  1.00  0.81           H  
ATOM   1877  HB  VAL A 121     -10.535  11.798 -22.765  1.00  0.81           H  
ATOM   1878 1HG1 VAL A 121     -11.621  11.523 -20.622  1.00  0.81           H  
ATOM   1879 2HG1 VAL A 121     -10.699  13.041 -20.721  1.00  0.81           H  
ATOM   1880 3HG1 VAL A 121     -12.456  13.075 -20.919  1.00  0.81           H  
ATOM   1881 1HG2 VAL A 121     -12.719  10.598 -22.632  1.00  0.81           H  
ATOM   1882 2HG2 VAL A 121     -13.578  12.147 -22.846  1.00  0.81           H  
ATOM   1883 3HG2 VAL A 121     -12.578  11.498 -24.157  1.00  0.81           H  
ATOM   1884  N   MET A 122     -11.042  15.588 -21.746  1.00  0.84           N  
ATOM   1885  CA  MET A 122     -10.377  16.618 -20.987  1.00  0.84           C  
ATOM   1886  C   MET A 122     -10.731  16.526 -19.494  1.00  0.84           C  
ATOM   1887  O   MET A 122     -11.780  15.992 -19.118  1.00  0.84           O  
ATOM   1888  CB  MET A 122     -10.843  17.953 -21.514  1.00  0.84           C  
ATOM   1889  CG  MET A 122     -10.846  18.099 -23.025  1.00  0.84           C  
ATOM   1890  SD  MET A 122      -9.233  18.084 -23.761  1.00  0.84           S  
ATOM   1891  CE  MET A 122      -8.688  19.696 -23.231  1.00  0.84           C  
ATOM   1892  H   MET A 122     -12.052  15.612 -21.755  1.00  0.84           H  
ATOM   1893  HA  MET A 122      -9.300  16.508 -21.102  1.00  0.84           H  
ATOM   1894 1HB  MET A 122     -11.846  18.164 -21.140  1.00  0.84           H  
ATOM   1895 2HB  MET A 122     -10.174  18.702 -21.139  1.00  0.84           H  
ATOM   1896 1HG  MET A 122     -11.448  17.304 -23.475  1.00  0.84           H  
ATOM   1897 2HG  MET A 122     -11.316  19.048 -23.267  1.00  0.84           H  
ATOM   1898 1HE  MET A 122      -7.682  19.883 -23.599  1.00  0.84           H  
ATOM   1899 2HE  MET A 122      -9.369  20.456 -23.621  1.00  0.84           H  
ATOM   1900 3HE  MET A 122      -8.693  19.742 -22.141  1.00  0.84           H  
ATOM   1901  N   GLY A 123      -9.896  17.099 -18.633  1.00  0.90           N  
ATOM   1902  CA  GLY A 123     -10.252  17.133 -17.213  1.00  0.90           C  
ATOM   1903  C   GLY A 123     -11.512  17.978 -17.006  1.00  0.90           C  
ATOM   1904  O   GLY A 123     -11.764  18.952 -17.736  1.00  0.90           O  
ATOM   1905  H   GLY A 123      -9.033  17.515 -18.955  1.00  0.90           H  
ATOM   1906 1HA  GLY A 123     -10.426  16.121 -16.847  1.00  0.90           H  
ATOM   1907 2HA  GLY A 123      -9.426  17.548 -16.634  1.00  0.90           H  
ATOM   1908  N   CYS A 124     -12.291  17.637 -15.985  1.00  0.99           N  
ATOM   1909  CA  CYS A 124     -13.519  18.375 -15.711  1.00  0.99           C  
ATOM   1910  C   CYS A 124     -13.231  19.812 -15.245  1.00  0.99           C  
ATOM   1911  O   CYS A 124     -12.325  20.022 -14.453  1.00  0.99           O  
ATOM   1912  CB  CYS A 124     -14.360  17.669 -14.658  1.00  0.99           C  
ATOM   1913  SG  CYS A 124     -15.033  16.102 -15.218  1.00  0.99           S  
ATOM   1914  H   CYS A 124     -12.039  16.828 -15.413  1.00  0.99           H  
ATOM   1915  HA  CYS A 124     -14.096  18.390 -16.626  1.00  0.99           H  
ATOM   1916 1HB  CYS A 124     -13.755  17.477 -13.775  1.00  0.99           H  
ATOM   1917 2HB  CYS A 124     -15.183  18.306 -14.352  1.00  0.99           H  
ATOM   1918  N   PRO A 125     -13.962  20.834 -15.756  1.00  1.09           N  
ATOM   1919  CA  PRO A 125     -13.901  22.242 -15.349  1.00  1.09           C  
ATOM   1920  C   PRO A 125     -14.161  22.527 -13.869  1.00  1.09           C  
ATOM   1921  O   PRO A 125     -13.760  23.574 -13.359  1.00  1.09           O  
ATOM   1922  CB  PRO A 125     -15.027  22.870 -16.178  1.00  1.09           C  
ATOM   1923  CG  PRO A 125     -15.153  22.012 -17.379  1.00  1.09           C  
ATOM   1924  CD  PRO A 125     -14.834  20.611 -16.928  1.00  1.09           C  
ATOM   1925  HA  PRO A 125     -12.925  22.655 -15.651  1.00  1.09           H  
ATOM   1926 1HB  PRO A 125     -15.948  22.914 -15.582  1.00  1.09           H  
ATOM   1927 2HB  PRO A 125     -14.770  23.910 -16.430  1.00  1.09           H  
ATOM   1928 1HG  PRO A 125     -16.169  22.105 -17.802  1.00  1.09           H  
ATOM   1929 2HG  PRO A 125     -14.459  22.383 -18.131  1.00  1.09           H  
ATOM   1930 1HD  PRO A 125     -15.727  20.061 -16.678  1.00  1.09           H  
ATOM   1931 2HD  PRO A 125     -14.267  20.151 -17.750  1.00  1.09           H  
ATOM   1932  N   TRP A 126     -14.862  21.622 -13.195  1.00  1.18           N  
ATOM   1933  CA  TRP A 126     -15.194  21.806 -11.790  1.00  1.18           C  
ATOM   1934  C   TRP A 126     -14.405  20.834 -10.918  1.00  1.18           C  
ATOM   1935  O   TRP A 126     -14.651  19.624 -10.956  1.00  1.18           O  
ATOM   1936  CB  TRP A 126     -16.685  21.592 -11.601  1.00  1.18           C  
ATOM   1937  CG  TRP A 126     -17.534  22.572 -12.368  1.00  1.18           C  
ATOM   1938  CD1 TRP A 126     -18.007  22.423 -13.638  1.00  1.18           C  
ATOM   1939  CD2 TRP A 126     -18.022  23.851 -11.914  1.00  1.18           C  
ATOM   1940  NE1 TRP A 126     -18.748  23.520 -14.000  1.00  1.18           N  
ATOM   1941  CE2 TRP A 126     -18.768  24.399 -12.962  1.00  1.18           C  
ATOM   1942  CE3 TRP A 126     -17.898  24.559 -10.723  1.00  1.18           C  
ATOM   1943  CZ2 TRP A 126     -19.377  25.628 -12.858  1.00  1.18           C  
ATOM   1944  CZ3 TRP A 126     -18.515  25.795 -10.616  1.00  1.18           C  
ATOM   1945  CH2 TRP A 126     -19.235  26.317 -11.658  1.00  1.18           C  
ATOM   1946  H   TRP A 126     -15.167  20.782 -13.658  1.00  1.18           H  
ATOM   1947  HA  TRP A 126     -14.940  22.824 -11.492  1.00  1.18           H  
ATOM   1948 1HB  TRP A 126     -16.949  20.585 -11.895  1.00  1.18           H  
ATOM   1949 2HB  TRP A 126     -16.922  21.699 -10.547  1.00  1.18           H  
ATOM   1950  HD1 TRP A 126     -17.827  21.571 -14.266  1.00  1.18           H  
ATOM   1951  HE1 TRP A 126     -19.222  23.681 -14.894  1.00  1.18           H  
ATOM   1952  HE3 TRP A 126     -17.323  24.146  -9.891  1.00  1.18           H  
ATOM   1953  HZ2 TRP A 126     -19.953  26.054 -13.681  1.00  1.18           H  
ATOM   1954  HZ3 TRP A 126     -18.411  26.341  -9.678  1.00  1.18           H  
ATOM   1955  HH2 TRP A 126     -19.706  27.292 -11.543  1.00  1.18           H  
ATOM   1956  N   ASP A 127     -13.479  21.353 -10.106  1.00  1.22           N  
ATOM   1957  CA  ASP A 127     -12.611  20.485  -9.304  1.00  1.22           C  
ATOM   1958  C   ASP A 127     -13.353  19.532  -8.386  1.00  1.22           C  
ATOM   1959  O   ASP A 127     -12.982  18.365  -8.293  1.00  1.22           O  
ATOM   1960  CB  ASP A 127     -11.636  21.296  -8.436  1.00  1.22           C  
ATOM   1961  CG  ASP A 127     -10.433  21.930  -9.176  1.00  1.22           C  
ATOM   1962  OD1 ASP A 127     -10.131  21.535 -10.290  1.00  1.22           O  
ATOM   1963  OD2 ASP A 127      -9.825  22.795  -8.614  1.00  1.22           O  
ATOM   1964  H   ASP A 127     -13.354  22.358 -10.083  1.00  1.22           H  
ATOM   1965  HA  ASP A 127     -12.024  19.889  -9.988  1.00  1.22           H  
ATOM   1966 1HB  ASP A 127     -12.191  22.093  -7.937  1.00  1.22           H  
ATOM   1967 2HB  ASP A 127     -11.245  20.648  -7.653  1.00  1.22           H  
ATOM   1968  N   GLU A 128     -14.450  19.974  -7.787  1.00  1.22           N  
ATOM   1969  CA  GLU A 128     -15.175  19.131  -6.842  1.00  1.22           C  
ATOM   1970  C   GLU A 128     -15.706  17.812  -7.428  1.00  1.22           C  
ATOM   1971  O   GLU A 128     -15.993  16.882  -6.675  1.00  1.22           O  
ATOM   1972  CB  GLU A 128     -16.308  19.931  -6.190  1.00  1.22           C  
ATOM   1973  CG  GLU A 128     -17.367  20.498  -7.145  1.00  1.22           C  
ATOM   1974  CD  GLU A 128     -17.007  21.852  -7.707  1.00  1.22           C  
ATOM   1975  OE1 GLU A 128     -15.840  22.144  -7.826  1.00  1.22           O  
ATOM   1976  OE2 GLU A 128     -17.904  22.602  -7.997  1.00  1.22           O  
ATOM   1977  H   GLU A 128     -14.753  20.923  -7.947  1.00  1.22           H  
ATOM   1978  HA  GLU A 128     -14.476  18.867  -6.046  1.00  1.22           H  
ATOM   1979 1HB  GLU A 128     -16.826  19.296  -5.469  1.00  1.22           H  
ATOM   1980 2HB  GLU A 128     -15.885  20.768  -5.636  1.00  1.22           H  
ATOM   1981 1HG  GLU A 128     -17.496  19.817  -7.970  1.00  1.22           H  
ATOM   1982 2HG  GLU A 128     -18.313  20.561  -6.619  1.00  1.22           H  
ATOM   1983  N   GLU A 129     -15.863  17.736  -8.752  1.00  1.16           N  
ATOM   1984  CA  GLU A 129     -16.332  16.509  -9.371  1.00  1.16           C  
ATOM   1985  C   GLU A 129     -15.223  15.708 -10.039  1.00  1.16           C  
ATOM   1986  O   GLU A 129     -15.483  14.599 -10.506  1.00  1.16           O  
ATOM   1987  CB  GLU A 129     -17.427  16.784 -10.391  1.00  1.16           C  
ATOM   1988  CG  GLU A 129     -18.735  17.342  -9.832  1.00  1.16           C  
ATOM   1989  CD  GLU A 129     -19.524  16.367  -8.976  1.00  1.16           C  
ATOM   1990  OE1 GLU A 129     -19.623  15.222  -9.356  1.00  1.16           O  
ATOM   1991  OE2 GLU A 129     -20.038  16.771  -7.957  1.00  1.16           O  
ATOM   1992  H   GLU A 129     -15.594  18.524  -9.344  1.00  1.16           H  
ATOM   1993  HA  GLU A 129     -16.758  15.881  -8.592  1.00  1.16           H  
ATOM   1994 1HB  GLU A 129     -17.049  17.503 -11.121  1.00  1.16           H  
ATOM   1995 2HB  GLU A 129     -17.653  15.864 -10.926  1.00  1.16           H  
ATOM   1996 1HG  GLU A 129     -18.520  18.225  -9.248  1.00  1.16           H  
ATOM   1997 2HG  GLU A 129     -19.357  17.633 -10.667  1.00  1.16           H  
ATOM   1998  N   LYS A 130     -13.989  16.241 -10.101  1.00  1.06           N  
ATOM   1999  CA  LYS A 130     -12.942  15.519 -10.833  1.00  1.06           C  
ATOM   2000  C   LYS A 130     -12.801  14.139 -10.282  1.00  1.06           C  
ATOM   2001  O   LYS A 130     -12.911  13.150 -11.012  1.00  1.06           O  
ATOM   2002  CB  LYS A 130     -11.607  16.252 -10.769  1.00  1.06           C  
ATOM   2003  CG  LYS A 130     -11.537  17.454 -11.668  1.00  1.06           C  
ATOM   2004  CD  LYS A 130     -10.225  18.205 -11.509  1.00  1.06           C  
ATOM   2005  CE  LYS A 130     -10.192  19.414 -12.428  1.00  1.06           C  
ATOM   2006  NZ  LYS A 130      -9.021  20.274 -12.186  1.00  1.06           N  
ATOM   2007  H   LYS A 130     -13.775  17.121  -9.637  1.00  1.06           H  
ATOM   2008  HA  LYS A 130     -13.222  15.441 -11.876  1.00  1.06           H  
ATOM   2009 1HB  LYS A 130     -11.449  16.618  -9.760  1.00  1.06           H  
ATOM   2010 2HB  LYS A 130     -10.791  15.569 -11.007  1.00  1.06           H  
ATOM   2011 1HG  LYS A 130     -11.612  17.122 -12.702  1.00  1.06           H  
ATOM   2012 2HG  LYS A 130     -12.376  18.117 -11.464  1.00  1.06           H  
ATOM   2013 1HD  LYS A 130     -10.109  18.539 -10.475  1.00  1.06           H  
ATOM   2014 2HD  LYS A 130      -9.394  17.546 -11.758  1.00  1.06           H  
ATOM   2015 1HE  LYS A 130     -10.167  19.066 -13.459  1.00  1.06           H  
ATOM   2016 2HE  LYS A 130     -11.095  20.007 -12.272  1.00  1.06           H  
ATOM   2017 1HZ  LYS A 130      -9.054  21.060 -12.806  1.00  1.06           H  
ATOM   2018 2HZ  LYS A 130      -9.080  20.621 -11.213  1.00  1.06           H  
ATOM   2019 3HZ  LYS A 130      -8.173  19.762 -12.322  1.00  1.06           H  
ATOM   2020  N   TYR A 131     -12.683  14.051  -8.968  1.00  0.96           N  
ATOM   2021  CA  TYR A 131     -12.644  12.759  -8.360  1.00  0.96           C  
ATOM   2022  C   TYR A 131     -13.232  12.710  -6.957  1.00  0.96           C  
ATOM   2023  O   TYR A 131     -12.942  13.534  -6.088  1.00  0.96           O  
ATOM   2024  CB  TYR A 131     -11.240  12.262  -8.397  1.00  0.96           C  
ATOM   2025  CG  TYR A 131     -11.124  11.060  -7.822  1.00  0.96           C  
ATOM   2026  CD1 TYR A 131     -11.471   9.970  -8.479  1.00  0.96           C  
ATOM   2027  CD2 TYR A 131     -10.647  11.025  -6.645  1.00  0.96           C  
ATOM   2028  CE1 TYR A 131     -11.297   8.793  -7.924  1.00  0.96           C  
ATOM   2029  CE2 TYR A 131     -10.473   9.873  -6.052  1.00  0.96           C  
ATOM   2030  CZ  TYR A 131     -10.769   8.772  -6.664  1.00  0.96           C  
ATOM   2031  OH  TYR A 131     -10.508   7.657  -6.028  1.00  0.96           O  
ATOM   2032  H   TYR A 131     -12.532  14.878  -8.398  1.00  0.96           H  
ATOM   2033  HA  TYR A 131     -13.245  12.096  -8.970  1.00  0.96           H  
ATOM   2034 1HB  TYR A 131     -10.902  12.185  -9.435  1.00  0.96           H  
ATOM   2035 2HB  TYR A 131     -10.581  12.942  -7.884  1.00  0.96           H  
ATOM   2036  HD1 TYR A 131     -11.885  10.072  -9.445  1.00  0.96           H  
ATOM   2037  HD2 TYR A 131     -10.388  11.960  -6.166  1.00  0.96           H  
ATOM   2038  HE1 TYR A 131     -11.564   7.902  -8.470  1.00  0.96           H  
ATOM   2039  HE2 TYR A 131     -10.054   9.818  -5.054  1.00  0.96           H  
ATOM   2040  HH  TYR A 131     -10.053   7.854  -5.205  1.00  0.96           H  
ATOM   2041  N   ILE A 132     -14.070  11.698  -6.756  1.00  0.87           N  
ATOM   2042  CA  ILE A 132     -14.759  11.452  -5.500  1.00  0.87           C  
ATOM   2043  C   ILE A 132     -14.552  10.020  -4.973  1.00  0.87           C  
ATOM   2044  O   ILE A 132     -14.678   9.053  -5.729  1.00  0.87           O  
ATOM   2045  CB  ILE A 132     -16.268  11.730  -5.709  1.00  0.87           C  
ATOM   2046  CG1 ILE A 132     -16.481  13.215  -6.143  1.00  0.87           C  
ATOM   2047  CG2 ILE A 132     -17.021  11.468  -4.457  1.00  0.87           C  
ATOM   2048  CD1 ILE A 132     -17.880  13.525  -6.572  1.00  0.87           C  
ATOM   2049  H   ILE A 132     -14.253  11.077  -7.545  1.00  0.87           H  
ATOM   2050  HA  ILE A 132     -14.371  12.145  -4.751  1.00  0.87           H  
ATOM   2051  HB  ILE A 132     -16.646  11.090  -6.504  1.00  0.87           H  
ATOM   2052 1HG1 ILE A 132     -16.222  13.868  -5.307  1.00  0.87           H  
ATOM   2053 2HG1 ILE A 132     -15.841  13.454  -6.985  1.00  0.87           H  
ATOM   2054 1HG2 ILE A 132     -18.081  11.667  -4.607  1.00  0.87           H  
ATOM   2055 2HG2 ILE A 132     -16.892  10.432  -4.153  1.00  0.87           H  
ATOM   2056 3HG2 ILE A 132     -16.625  12.130  -3.700  1.00  0.87           H  
ATOM   2057 1HD1 ILE A 132     -17.953  14.582  -6.855  1.00  0.87           H  
ATOM   2058 2HD1 ILE A 132     -18.150  12.906  -7.427  1.00  0.87           H  
ATOM   2059 3HD1 ILE A 132     -18.551  13.326  -5.755  1.00  0.87           H  
ATOM   2060  N   ILE A 133     -14.228   9.864  -3.681  1.00  0.81           N  
ATOM   2061  CA  ILE A 133     -14.123   8.499  -3.131  1.00  0.81           C  
ATOM   2062  C   ILE A 133     -15.324   8.236  -2.246  1.00  0.81           C  
ATOM   2063  O   ILE A 133     -15.541   8.977  -1.285  1.00  0.81           O  
ATOM   2064  CB  ILE A 133     -12.901   8.283  -2.252  1.00  0.81           C  
ATOM   2065  CG1 ILE A 133     -11.649   8.510  -2.978  1.00  0.81           C  
ATOM   2066  CG2 ILE A 133     -12.946   6.926  -1.647  1.00  0.81           C  
ATOM   2067  CD1 ILE A 133     -10.446   8.544  -2.076  1.00  0.81           C  
ATOM   2068  H   ILE A 133     -14.097  10.681  -3.076  1.00  0.81           H  
ATOM   2069  HA  ILE A 133     -14.119   7.772  -3.942  1.00  0.81           H  
ATOM   2070  HB  ILE A 133     -12.929   8.972  -1.464  1.00  0.81           H  
ATOM   2071 1HG1 ILE A 133     -11.527   7.743  -3.689  1.00  0.81           H  
ATOM   2072 2HG1 ILE A 133     -11.729   9.442  -3.498  1.00  0.81           H  
ATOM   2073 1HG2 ILE A 133     -12.094   6.809  -0.990  1.00  0.81           H  
ATOM   2074 2HG2 ILE A 133     -13.859   6.812  -1.069  1.00  0.81           H  
ATOM   2075 3HG2 ILE A 133     -12.921   6.174  -2.429  1.00  0.81           H  
ATOM   2076 1HD1 ILE A 133      -9.558   8.719  -2.668  1.00  0.81           H  
ATOM   2077 2HD1 ILE A 133     -10.559   9.345  -1.348  1.00  0.81           H  
ATOM   2078 3HD1 ILE A 133     -10.352   7.596  -1.552  1.00  0.81           H  
ATOM   2079  N   THR A 134     -16.101   7.201  -2.560  1.00  0.76           N  
ATOM   2080  CA  THR A 134     -17.320   6.934  -1.802  1.00  0.76           C  
ATOM   2081  C   THR A 134     -17.461   5.524  -1.233  1.00  0.76           C  
ATOM   2082  O   THR A 134     -17.210   4.519  -1.908  1.00  0.76           O  
ATOM   2083  CB  THR A 134     -18.550   7.291  -2.645  1.00  0.76           C  
ATOM   2084  OG1 THR A 134     -18.519   8.700  -2.945  1.00  0.76           O  
ATOM   2085  CG2 THR A 134     -19.793   7.001  -1.900  1.00  0.76           C  
ATOM   2086  H   THR A 134     -15.854   6.596  -3.347  1.00  0.76           H  
ATOM   2087  HA  THR A 134     -17.327   7.609  -0.947  1.00  0.76           H  
ATOM   2088  HB  THR A 134     -18.534   6.732  -3.574  1.00  0.76           H  
ATOM   2089  HG1 THR A 134     -18.687   9.194  -2.149  1.00  0.76           H  
ATOM   2090 1HG2 THR A 134     -20.637   7.289  -2.503  1.00  0.76           H  
ATOM   2091 2HG2 THR A 134     -19.866   5.943  -1.663  1.00  0.76           H  
ATOM   2092 3HG2 THR A 134     -19.771   7.585  -0.991  1.00  0.76           H  
ATOM   2093  N   ARG A 135     -17.906   5.458   0.029  1.00  0.74           N  
ATOM   2094  CA  ARG A 135     -18.142   4.187   0.692  1.00  0.74           C  
ATOM   2095  C   ARG A 135     -19.559   4.049   1.266  1.00  0.74           C  
ATOM   2096  O   ARG A 135     -20.057   4.932   1.978  1.00  0.74           O  
ATOM   2097  CB  ARG A 135     -17.141   4.015   1.831  1.00  0.74           C  
ATOM   2098  CG  ARG A 135     -17.241   2.697   2.636  1.00  0.74           C  
ATOM   2099  CD  ARG A 135     -16.086   2.561   3.594  1.00  0.74           C  
ATOM   2100  NE  ARG A 135     -16.157   3.526   4.701  1.00  0.74           N  
ATOM   2101  CZ  ARG A 135     -16.686   3.263   5.914  1.00  0.74           C  
ATOM   2102  NH1 ARG A 135     -17.131   2.064   6.192  1.00  0.74           N  
ATOM   2103  NH2 ARG A 135     -16.749   4.203   6.835  1.00  0.74           N  
ATOM   2104  H   ARG A 135     -18.061   6.323   0.543  1.00  0.74           H  
ATOM   2105  HA  ARG A 135     -17.984   3.400  -0.031  1.00  0.74           H  
ATOM   2106 1HB  ARG A 135     -16.137   4.076   1.428  1.00  0.74           H  
ATOM   2107 2HB  ARG A 135     -17.254   4.836   2.536  1.00  0.74           H  
ATOM   2108 1HG  ARG A 135     -18.164   2.701   3.219  1.00  0.74           H  
ATOM   2109 2HG  ARG A 135     -17.259   1.843   1.959  1.00  0.74           H  
ATOM   2110 1HD  ARG A 135     -16.088   1.556   4.015  1.00  0.74           H  
ATOM   2111 2HD  ARG A 135     -15.155   2.726   3.063  1.00  0.74           H  
ATOM   2112  HE  ARG A 135     -15.825   4.471   4.534  1.00  0.74           H  
ATOM   2113 1HH1 ARG A 135     -17.084   1.332   5.497  1.00  0.74           H  
ATOM   2114 2HH1 ARG A 135     -17.522   1.870   7.104  1.00  0.74           H  
ATOM   2115 1HH2 ARG A 135     -16.403   5.154   6.640  1.00  0.74           H  
ATOM   2116 2HH2 ARG A 135     -17.144   3.993   7.738  1.00  0.74           H  
ATOM   2117  N   GLN A 136     -20.207   2.921   0.952  1.00  0.74           N  
ATOM   2118  CA  GLN A 136     -21.514   2.579   1.530  1.00  0.74           C  
ATOM   2119  C   GLN A 136     -21.161   1.646   2.690  1.00  0.74           C  
ATOM   2120  O   GLN A 136     -20.207   0.870   2.557  1.00  0.74           O  
ATOM   2121  CB  GLN A 136     -22.458   1.910   0.497  1.00  0.74           C  
ATOM   2122  CG  GLN A 136     -22.880   2.798  -0.704  1.00  0.74           C  
ATOM   2123  CD  GLN A 136     -23.862   2.098  -1.750  1.00  0.74           C  
ATOM   2124  OE1 GLN A 136     -23.811   2.472  -2.930  1.00  0.74           O  
ATOM   2125  NE2 GLN A 136     -24.707   1.151  -1.315  1.00  0.74           N  
ATOM   2126  H   GLN A 136     -19.739   2.263   0.329  1.00  0.74           H  
ATOM   2127  HA  GLN A 136     -21.998   3.470   1.935  1.00  0.74           H  
ATOM   2128 1HB  GLN A 136     -21.979   1.033   0.104  1.00  0.74           H  
ATOM   2129 2HB  GLN A 136     -23.358   1.575   0.998  1.00  0.74           H  
ATOM   2130 1HG  GLN A 136     -23.388   3.683  -0.308  1.00  0.74           H  
ATOM   2131 2HG  GLN A 136     -21.978   3.101  -1.235  1.00  0.74           H  
ATOM   2132 1HE2 GLN A 136     -25.377   0.663  -1.950  1.00  0.74           H  
ATOM   2133 2HE2 GLN A 136     -24.708   0.909  -0.343  1.00  0.74           H  
ATOM   2134  N   HIS A 137     -21.862   1.735   3.832  1.00  0.75           N  
ATOM   2135  CA  HIS A 137     -21.528   0.848   4.959  1.00  0.75           C  
ATOM   2136  C   HIS A 137     -22.695   0.253   5.780  1.00  0.75           C  
ATOM   2137  O   HIS A 137     -22.463  -0.522   6.714  1.00  0.75           O  
ATOM   2138  CB  HIS A 137     -20.534   1.555   5.902  1.00  0.75           C  
ATOM   2139  CG  HIS A 137     -20.987   2.870   6.534  1.00  0.75           C  
ATOM   2140  ND1 HIS A 137     -20.873   4.086   5.894  1.00  0.75           N  
ATOM   2141  CD2 HIS A 137     -21.537   3.134   7.744  1.00  0.75           C  
ATOM   2142  CE1 HIS A 137     -21.350   5.042   6.674  1.00  0.75           C  
ATOM   2143  NE2 HIS A 137     -21.802   4.497   7.801  1.00  0.75           N  
ATOM   2144  H   HIS A 137     -22.651   2.376   3.914  1.00  0.75           H  
ATOM   2145  HA  HIS A 137     -21.004  -0.011   4.557  1.00  0.75           H  
ATOM   2146 1HB  HIS A 137     -20.252   0.872   6.703  1.00  0.75           H  
ATOM   2147 2HB  HIS A 137     -19.643   1.766   5.331  1.00  0.75           H  
ATOM   2148  HD1 HIS A 137     -20.490   4.256   4.985  1.00  0.75           H  
ATOM   2149  HD2 HIS A 137     -21.811   2.490   8.581  1.00  0.75           H  
ATOM   2150  HE1 HIS A 137     -21.363   6.075   6.333  1.00  0.75           H  
ATOM   2151  N   GLN A 138     -23.932   0.612   5.459  1.00  0.77           N  
ATOM   2152  CA  GLN A 138     -25.116   0.133   6.195  1.00  0.77           C  
ATOM   2153  C   GLN A 138     -26.222  -0.357   5.255  1.00  0.77           C  
ATOM   2154  O   GLN A 138     -26.285   0.037   4.091  1.00  0.77           O  
ATOM   2155  CB  GLN A 138     -25.702   1.252   7.078  1.00  0.77           C  
ATOM   2156  CG  GLN A 138     -24.725   1.840   8.062  1.00  0.77           C  
ATOM   2157  CD  GLN A 138     -25.303   2.934   8.967  1.00  0.77           C  
ATOM   2158  OE1 GLN A 138     -26.418   2.782   9.481  1.00  0.77           O  
ATOM   2159  NE2 GLN A 138     -24.550   4.032   9.180  1.00  0.77           N  
ATOM   2160  H   GLN A 138     -24.056   1.298   4.725  1.00  0.77           H  
ATOM   2161  HA  GLN A 138     -24.821  -0.705   6.829  1.00  0.77           H  
ATOM   2162 1HB  GLN A 138     -26.059   2.065   6.439  1.00  0.77           H  
ATOM   2163 2HB  GLN A 138     -26.555   0.867   7.633  1.00  0.77           H  
ATOM   2164 1HG  GLN A 138     -24.275   1.055   8.667  1.00  0.77           H  
ATOM   2165 2HG  GLN A 138     -23.994   2.310   7.444  1.00  0.77           H  
ATOM   2166 1HE2 GLN A 138     -24.893   4.767   9.767  1.00  0.77           H  
ATOM   2167 2HE2 GLN A 138     -23.629   4.138   8.735  1.00  0.77           H  
ATOM   2168  N   LYS A 139     -27.171  -1.133   5.789  1.00  0.80           N  
ATOM   2169  CA  LYS A 139     -28.346  -1.569   5.002  1.00  0.80           C  
ATOM   2170  C   LYS A 139     -29.157  -0.414   4.370  1.00  0.80           C  
ATOM   2171  O   LYS A 139     -29.874  -0.600   3.391  1.00  0.80           O  
ATOM   2172  CB  LYS A 139     -29.315  -2.355   5.885  1.00  0.80           C  
ATOM   2173  CG  LYS A 139     -28.844  -3.690   6.331  1.00  0.80           C  
ATOM   2174  CD  LYS A 139     -29.896  -4.420   7.144  1.00  0.80           C  
ATOM   2175  CE  LYS A 139     -30.215  -3.659   8.463  1.00  0.80           C  
ATOM   2176  NZ  LYS A 139     -29.020  -3.534   9.376  1.00  0.80           N  
ATOM   2177  H   LYS A 139     -27.044  -1.487   6.752  1.00  0.80           H  
ATOM   2178  HA  LYS A 139     -27.990  -2.215   4.203  1.00  0.80           H  
ATOM   2179 1HB  LYS A 139     -29.541  -1.773   6.775  1.00  0.80           H  
ATOM   2180 2HB  LYS A 139     -30.249  -2.504   5.343  1.00  0.80           H  
ATOM   2181 1HG  LYS A 139     -28.654  -4.267   5.447  1.00  0.80           H  
ATOM   2182 2HG  LYS A 139     -27.942  -3.615   6.882  1.00  0.80           H  
ATOM   2183 1HD  LYS A 139     -30.807  -4.523   6.555  1.00  0.80           H  
ATOM   2184 2HD  LYS A 139     -29.525  -5.417   7.389  1.00  0.80           H  
ATOM   2185 1HE  LYS A 139     -30.573  -2.660   8.218  1.00  0.80           H  
ATOM   2186 2HE  LYS A 139     -31.001  -4.196   8.991  1.00  0.80           H  
ATOM   2187 1HZ  LYS A 139     -29.264  -3.041  10.211  1.00  0.80           H  
ATOM   2188 2HZ  LYS A 139     -28.658  -4.444   9.633  1.00  0.80           H  
ATOM   2189 3HZ  LYS A 139     -28.252  -3.013   8.905  1.00  0.80           H  
ATOM   2190  N   GLY A 140     -29.099   0.778   4.947  1.00  0.83           N  
ATOM   2191  CA  GLY A 140     -29.864   1.891   4.396  1.00  0.83           C  
ATOM   2192  C   GLY A 140     -29.082   2.688   3.343  1.00  0.83           C  
ATOM   2193  O   GLY A 140     -29.568   3.706   2.843  1.00  0.83           O  
ATOM   2194  H   GLY A 140     -28.503   0.919   5.749  1.00  0.83           H  
ATOM   2195 1HA  GLY A 140     -30.786   1.514   3.956  1.00  0.83           H  
ATOM   2196 2HA  GLY A 140     -30.152   2.558   5.207  1.00  0.83           H  
ATOM   2197  N   ASP A 141     -27.877   2.238   3.005  1.00  0.85           N  
ATOM   2198  CA  ASP A 141     -27.033   2.999   2.099  1.00  0.85           C  
ATOM   2199  C   ASP A 141     -27.245   2.744   0.624  1.00  0.85           C  
ATOM   2200  O   ASP A 141     -27.160   1.609   0.149  1.00  0.85           O  
ATOM   2201  CB  ASP A 141     -25.593   2.752   2.411  1.00  0.85           C  
ATOM   2202  CG  ASP A 141     -25.349   3.174   3.748  1.00  0.85           C  
ATOM   2203  OD1 ASP A 141     -26.240   3.758   4.300  1.00  0.85           O  
ATOM   2204  OD2 ASP A 141     -24.271   2.972   4.258  1.00  0.85           O  
ATOM   2205  H   ASP A 141     -27.514   1.375   3.409  1.00  0.85           H  
ATOM   2206  HA  ASP A 141     -27.230   4.054   2.272  1.00  0.85           H  
ATOM   2207 1HB  ASP A 141     -25.364   1.693   2.308  1.00  0.85           H  
ATOM   2208 2HB  ASP A 141     -24.963   3.328   1.730  1.00  0.85           H  
ATOM   2209  N   THR A 142     -27.518   3.828  -0.094  1.00  0.88           N  
ATOM   2210  CA  THR A 142     -27.728   3.829  -1.540  1.00  0.88           C  
ATOM   2211  C   THR A 142     -27.427   5.162  -2.190  1.00  0.88           C  
ATOM   2212  O   THR A 142     -27.085   6.150  -1.527  1.00  0.88           O  
ATOM   2213  CB  THR A 142     -29.176   3.477  -1.895  1.00  0.88           C  
ATOM   2214  OG1 THR A 142     -29.288   3.262  -3.303  1.00  0.88           O  
ATOM   2215  CG2 THR A 142     -30.141   4.593  -1.462  1.00  0.88           C  
ATOM   2216  H   THR A 142     -27.583   4.705   0.404  1.00  0.88           H  
ATOM   2217  HA  THR A 142     -27.068   3.082  -1.987  1.00  0.88           H  
ATOM   2218  HB  THR A 142     -29.446   2.574  -1.382  1.00  0.88           H  
ATOM   2219  HG1 THR A 142     -28.770   2.482  -3.588  1.00  0.88           H  
ATOM   2220 1HG2 THR A 142     -31.159   4.308  -1.717  1.00  0.88           H  
ATOM   2221 2HG2 THR A 142     -30.066   4.743  -0.383  1.00  0.88           H  
ATOM   2222 3HG2 THR A 142     -29.894   5.523  -1.971  1.00  0.88           H  
ATOM   2223  N   HIS A 143     -27.632   5.184  -3.502  1.00  0.91           N  
ATOM   2224  CA  HIS A 143     -27.565   6.398  -4.309  1.00  0.91           C  
ATOM   2225  C   HIS A 143     -28.779   6.369  -5.208  1.00  0.91           C  
ATOM   2226  O   HIS A 143     -29.090   5.324  -5.762  1.00  0.91           O  
ATOM   2227  CB  HIS A 143     -26.280   6.508  -5.135  1.00  0.91           C  
ATOM   2228  CG  HIS A 143     -25.037   6.683  -4.325  1.00  0.91           C  
ATOM   2229  ND1 HIS A 143     -24.575   7.924  -3.937  1.00  0.91           N  
ATOM   2230  CD2 HIS A 143     -24.162   5.789  -3.823  1.00  0.91           C  
ATOM   2231  CE1 HIS A 143     -23.472   7.770  -3.235  1.00  0.91           C  
ATOM   2232  NE2 HIS A 143     -23.207   6.487  -3.153  1.00  0.91           N  
ATOM   2233  H   HIS A 143     -27.898   4.299  -3.960  1.00  0.91           H  
ATOM   2234  HA  HIS A 143     -27.629   7.270  -3.672  1.00  0.91           H  
ATOM   2235 1HB  HIS A 143     -26.165   5.611  -5.744  1.00  0.91           H  
ATOM   2236 2HB  HIS A 143     -26.366   7.355  -5.815  1.00  0.91           H  
ATOM   2237  HD2 HIS A 143     -24.203   4.724  -3.926  1.00  0.91           H  
ATOM   2238  HE1 HIS A 143     -22.883   8.565  -2.805  1.00  0.91           H  
ATOM   2239  HE2 HIS A 143     -22.420   6.076  -2.671  1.00  0.91           H  
ATOM   2240  N   GLY A 144     -29.425   7.511  -5.418  1.00  0.94           N  
ATOM   2241  CA  GLY A 144     -30.618   7.552  -6.255  1.00  0.94           C  
ATOM   2242  C   GLY A 144     -30.262   7.596  -7.722  1.00  0.94           C  
ATOM   2243  O   GLY A 144     -29.090   7.477  -8.078  1.00  0.94           O  
ATOM   2244  H   GLY A 144     -29.114   8.351  -4.959  1.00  0.94           H  
ATOM   2245 1HA  GLY A 144     -31.242   6.681  -6.048  1.00  0.94           H  
ATOM   2246 2HA  GLY A 144     -31.203   8.433  -6.000  1.00  0.94           H  
ATOM   2247  N   TRP A 145     -31.266   7.784  -8.569  1.00  0.98           N  
ATOM   2248  CA  TRP A 145     -31.041   7.802 -10.004  1.00  0.98           C  
ATOM   2249  C   TRP A 145     -30.444   9.124 -10.426  1.00  0.98           C  
ATOM   2250  O   TRP A 145     -31.050  10.177 -10.242  1.00  0.98           O  
ATOM   2251  CB  TRP A 145     -32.362   7.569 -10.705  1.00  0.98           C  
ATOM   2252  CG  TRP A 145     -32.856   6.194 -10.539  1.00  0.98           C  
ATOM   2253  CD1 TRP A 145     -33.818   5.779  -9.676  1.00  0.98           C  
ATOM   2254  CD2 TRP A 145     -32.420   5.016 -11.253  1.00  0.98           C  
ATOM   2255  NE1 TRP A 145     -34.016   4.430  -9.805  1.00  0.98           N  
ATOM   2256  CE2 TRP A 145     -33.164   3.949 -10.768  1.00  0.98           C  
ATOM   2257  CE3 TRP A 145     -31.473   4.786 -12.247  1.00  0.98           C  
ATOM   2258  CZ2 TRP A 145     -32.990   2.673 -11.241  1.00  0.98           C  
ATOM   2259  CZ3 TRP A 145     -31.304   3.508 -12.717  1.00  0.98           C  
ATOM   2260  CH2 TRP A 145     -32.038   2.489 -12.225  1.00  0.98           C  
ATOM   2261  H   TRP A 145     -32.203   7.899  -8.212  1.00  0.98           H  
ATOM   2262  HA  TRP A 145     -30.352   7.007 -10.265  1.00  0.98           H  
ATOM   2263 1HB  TRP A 145     -33.099   8.249 -10.296  1.00  0.98           H  
ATOM   2264 2HB  TRP A 145     -32.272   7.786 -11.741  1.00  0.98           H  
ATOM   2265  HD1 TRP A 145     -34.358   6.425  -8.987  1.00  0.98           H  
ATOM   2266  HE1 TRP A 145     -34.685   3.881  -9.281  1.00  0.98           H  
ATOM   2267  HE3 TRP A 145     -30.876   5.590 -12.637  1.00  0.98           H  
ATOM   2268  HZ2 TRP A 145     -33.563   1.833 -10.857  1.00  0.98           H  
ATOM   2269  HZ3 TRP A 145     -30.559   3.336 -13.493  1.00  0.98           H  
ATOM   2270  HH2 TRP A 145     -31.868   1.518 -12.607  1.00  0.98           H  
ATOM   2271  N   HIS A 146     -29.271   9.080 -11.031  1.00  1.01           N  
ATOM   2272  CA  HIS A 146     -28.600  10.322 -11.350  1.00  1.01           C  
ATOM   2273  C   HIS A 146     -27.612  10.181 -12.488  1.00  1.01           C  
ATOM   2274  O   HIS A 146     -27.431   9.107 -13.069  1.00  1.01           O  
ATOM   2275  CB  HIS A 146     -27.854  10.857 -10.117  1.00  1.01           C  
ATOM   2276  CG  HIS A 146     -26.660  10.018  -9.679  1.00  1.01           C  
ATOM   2277  ND1 HIS A 146     -26.778   8.836  -8.976  1.00  1.01           N  
ATOM   2278  CD2 HIS A 146     -25.327  10.223  -9.850  1.00  1.01           C  
ATOM   2279  CE1 HIS A 146     -25.569   8.346  -8.738  1.00  1.01           C  
ATOM   2280  NE2 HIS A 146     -24.668   9.173  -9.250  1.00  1.01           N  
ATOM   2281  H   HIS A 146     -28.813   8.181 -11.167  1.00  1.01           H  
ATOM   2282  HA  HIS A 146     -29.337  11.065 -11.650  1.00  1.01           H  
ATOM   2283 1HB  HIS A 146     -27.504  11.869 -10.312  1.00  1.01           H  
ATOM   2284 2HB  HIS A 146     -28.546  10.913  -9.277  1.00  1.01           H  
ATOM   2285  HD1 HIS A 146     -27.640   8.369  -8.692  1.00  1.01           H  
ATOM   2286  HD2 HIS A 146     -24.761  11.019 -10.338  1.00  1.01           H  
ATOM   2287  HE1 HIS A 146     -25.455   7.410  -8.195  1.00  1.01           H  
ATOM   2288  N   TRP A 147     -27.024  11.304 -12.855  1.00  1.03           N  
ATOM   2289  CA  TRP A 147     -26.002  11.319 -13.875  1.00  1.03           C  
ATOM   2290  C   TRP A 147     -25.039  12.453 -13.533  1.00  1.03           C  
ATOM   2291  O   TRP A 147     -25.358  13.284 -12.676  1.00  1.03           O  
ATOM   2292  CB  TRP A 147     -26.659  11.434 -15.251  1.00  1.03           C  
ATOM   2293  CG  TRP A 147     -27.405  12.694 -15.522  1.00  1.03           C  
ATOM   2294  CD1 TRP A 147     -28.594  13.022 -15.013  1.00  1.03           C  
ATOM   2295  CD2 TRP A 147     -27.063  13.764 -16.449  1.00  1.03           C  
ATOM   2296  NE1 TRP A 147     -29.014  14.220 -15.533  1.00  1.03           N  
ATOM   2297  CE2 TRP A 147     -28.097  14.675 -16.408  1.00  1.03           C  
ATOM   2298  CE3 TRP A 147     -25.992  14.002 -17.298  1.00  1.03           C  
ATOM   2299  CZ2 TRP A 147     -28.101  15.821 -17.180  1.00  1.03           C  
ATOM   2300  CZ3 TRP A 147     -25.982  15.146 -18.073  1.00  1.03           C  
ATOM   2301  CH2 TRP A 147     -27.013  16.035 -18.017  1.00  1.03           C  
ATOM   2302  H   TRP A 147     -27.251  12.163 -12.378  1.00  1.03           H  
ATOM   2303  HA  TRP A 147     -25.454  10.382 -13.840  1.00  1.03           H  
ATOM   2304 1HB  TRP A 147     -25.880  11.357 -15.989  1.00  1.03           H  
ATOM   2305 2HB  TRP A 147     -27.333  10.589 -15.412  1.00  1.03           H  
ATOM   2306  HD1 TRP A 147     -29.151  12.418 -14.299  1.00  1.03           H  
ATOM   2307  HE1 TRP A 147     -29.882  14.703 -15.333  1.00  1.03           H  
ATOM   2308  HE3 TRP A 147     -25.171  13.311 -17.339  1.00  1.03           H  
ATOM   2309  HZ2 TRP A 147     -28.927  16.534 -17.147  1.00  1.03           H  
ATOM   2310  HZ3 TRP A 147     -25.127  15.316 -18.726  1.00  1.03           H  
ATOM   2311  HH2 TRP A 147     -26.984  16.926 -18.641  1.00  1.03           H  
ATOM   2312  N   GLY A 148     -23.863  12.477 -14.150  1.00  1.01           N  
ATOM   2313  CA  GLY A 148     -22.888  13.529 -13.861  1.00  1.01           C  
ATOM   2314  C   GLY A 148     -23.196  14.790 -14.645  1.00  1.01           C  
ATOM   2315  O   GLY A 148     -24.182  14.843 -15.350  1.00  1.01           O  
ATOM   2316  H   GLY A 148     -23.637  11.766 -14.833  1.00  1.01           H  
ATOM   2317 1HA  GLY A 148     -22.889  13.750 -12.792  1.00  1.01           H  
ATOM   2318 2HA  GLY A 148     -21.889  13.173 -14.115  1.00  1.01           H  
ATOM   2319  N   ASP A 149     -22.342  15.798 -14.542  1.00  0.98           N  
ATOM   2320  CA  ASP A 149     -22.566  17.068 -15.240  1.00  0.98           C  
ATOM   2321  C   ASP A 149     -21.643  17.225 -16.436  1.00  0.98           C  
ATOM   2322  O   ASP A 149     -21.460  18.321 -16.968  1.00  0.98           O  
ATOM   2323  CB  ASP A 149     -22.392  18.209 -14.254  1.00  0.98           C  
ATOM   2324  CG  ASP A 149     -23.460  18.145 -13.203  1.00  0.98           C  
ATOM   2325  OD1 ASP A 149     -24.609  17.966 -13.564  1.00  0.98           O  
ATOM   2326  OD2 ASP A 149     -23.138  18.211 -12.049  1.00  0.98           O  
ATOM   2327  H   ASP A 149     -21.528  15.702 -13.950  1.00  0.98           H  
ATOM   2328  HA  ASP A 149     -23.591  17.084 -15.607  1.00  0.98           H  
ATOM   2329 1HB  ASP A 149     -21.410  18.152 -13.783  1.00  0.98           H  
ATOM   2330 2HB  ASP A 149     -22.456  19.163 -14.777  1.00  0.98           H  
ATOM   2331  N   PHE A 150     -21.037  16.117 -16.814  1.00  0.92           N  
ATOM   2332  CA  PHE A 150     -20.057  16.034 -17.878  1.00  0.92           C  
ATOM   2333  C   PHE A 150     -20.506  14.905 -18.773  1.00  0.92           C  
ATOM   2334  O   PHE A 150     -21.275  14.066 -18.313  1.00  0.92           O  
ATOM   2335  CB  PHE A 150     -18.712  15.726 -17.257  1.00  0.92           C  
ATOM   2336  CG  PHE A 150     -18.451  16.655 -16.138  1.00  0.92           C  
ATOM   2337  CD1 PHE A 150     -18.770  16.248 -14.858  1.00  0.92           C  
ATOM   2338  CD2 PHE A 150     -17.980  17.932 -16.328  1.00  0.92           C  
ATOM   2339  CE1 PHE A 150     -18.609  17.078 -13.790  1.00  0.92           C  
ATOM   2340  CE2 PHE A 150     -17.822  18.777 -15.247  1.00  0.92           C  
ATOM   2341  CZ  PHE A 150     -18.134  18.344 -13.974  1.00  0.92           C  
ATOM   2342  H   PHE A 150     -21.281  15.269 -16.324  1.00  0.92           H  
ATOM   2343  HA  PHE A 150     -20.030  16.968 -18.448  1.00  0.92           H  
ATOM   2344 1HB  PHE A 150     -18.669  14.694 -16.895  1.00  0.92           H  
ATOM   2345 2HB  PHE A 150     -17.935  15.857 -17.990  1.00  0.92           H  
ATOM   2346  HD1 PHE A 150     -19.157  15.239 -14.710  1.00  0.92           H  
ATOM   2347  HD2 PHE A 150     -17.748  18.275 -17.337  1.00  0.92           H  
ATOM   2348  HE1 PHE A 150     -18.865  16.730 -12.797  1.00  0.92           H  
ATOM   2349  HE2 PHE A 150     -17.462  19.778 -15.395  1.00  0.92           H  
ATOM   2350  HZ  PHE A 150     -18.017  19.004 -13.125  1.00  0.92           H  
ATOM   2351  N   SER A 151     -20.046  14.818 -20.013  1.00  0.85           N  
ATOM   2352  CA  SER A 151     -20.458  13.688 -20.831  1.00  0.85           C  
ATOM   2353  C   SER A 151     -20.149  12.302 -20.247  1.00  0.85           C  
ATOM   2354  O   SER A 151     -21.010  11.417 -20.359  1.00  0.85           O  
ATOM   2355  CB  SER A 151     -19.803  13.764 -22.185  1.00  0.85           C  
ATOM   2356  OG  SER A 151     -20.247  14.868 -22.905  1.00  0.85           O  
ATOM   2357  H   SER A 151     -19.446  15.538 -20.436  1.00  0.85           H  
ATOM   2358  HA  SER A 151     -21.539  13.760 -20.971  1.00  0.85           H  
ATOM   2359 1HB  SER A 151     -18.727  13.827 -22.060  1.00  0.85           H  
ATOM   2360 2HB  SER A 151     -20.029  12.855 -22.739  1.00  0.85           H  
ATOM   2361  HG  SER A 151     -19.842  15.644 -22.463  1.00  0.85           H  
ATOM   2362  N   PHE A 152     -18.977  12.090 -19.607  1.00  0.79           N  
ATOM   2363  CA  PHE A 152     -18.654  10.729 -19.163  1.00  0.79           C  
ATOM   2364  C   PHE A 152     -18.238  10.609 -17.691  1.00  0.79           C  
ATOM   2365  O   PHE A 152     -17.723  11.559 -17.096  1.00  0.79           O  
ATOM   2366  CB  PHE A 152     -17.513  10.171 -20.021  1.00  0.79           C  
ATOM   2367  CG  PHE A 152     -17.811  10.230 -21.462  1.00  0.79           C  
ATOM   2368  CD1 PHE A 152     -17.325  11.275 -22.237  1.00  0.79           C  
ATOM   2369  CD2 PHE A 152     -18.614   9.317 -22.030  1.00  0.79           C  
ATOM   2370  CE1 PHE A 152     -17.652  11.363 -23.573  1.00  0.79           C  
ATOM   2371  CE2 PHE A 152     -18.955   9.398 -23.359  1.00  0.79           C  
ATOM   2372  CZ  PHE A 152     -18.479  10.418 -24.128  1.00  0.79           C  
ATOM   2373  H   PHE A 152     -18.292  12.837 -19.466  1.00  0.79           H  
ATOM   2374  HA  PHE A 152     -19.530  10.103 -19.306  1.00  0.79           H  
ATOM   2375 1HB  PHE A 152     -16.617  10.739 -19.846  1.00  0.79           H  
ATOM   2376 2HB  PHE A 152     -17.322   9.145 -19.742  1.00  0.79           H  
ATOM   2377  HD1 PHE A 152     -16.682  12.029 -21.773  1.00  0.79           H  
ATOM   2378  HD2 PHE A 152     -18.989   8.530 -21.397  1.00  0.79           H  
ATOM   2379  HE1 PHE A 152     -17.268  12.184 -24.183  1.00  0.79           H  
ATOM   2380  HE2 PHE A 152     -19.610   8.658 -23.799  1.00  0.79           H  
ATOM   2381  HZ  PHE A 152     -18.752  10.482 -25.181  1.00  0.79           H  
ATOM   2382  N   THR A 153     -18.466   9.416 -17.123  1.00  0.74           N  
ATOM   2383  CA  THR A 153     -18.010   9.048 -15.775  1.00  0.74           C  
ATOM   2384  C   THR A 153     -17.385   7.651 -15.755  1.00  0.74           C  
ATOM   2385  O   THR A 153     -17.918   6.716 -16.357  1.00  0.74           O  
ATOM   2386  CB  THR A 153     -19.162   9.084 -14.733  1.00  0.74           C  
ATOM   2387  OG1 THR A 153     -19.726  10.418 -14.652  1.00  0.74           O  
ATOM   2388  CG2 THR A 153     -18.666   8.640 -13.318  1.00  0.74           C  
ATOM   2389  H   THR A 153     -18.958   8.715 -17.675  1.00  0.74           H  
ATOM   2390  HA  THR A 153     -17.242   9.754 -15.464  1.00  0.74           H  
ATOM   2391  HB  THR A 153     -19.947   8.398 -15.051  1.00  0.74           H  
ATOM   2392  HG1 THR A 153     -20.351  10.564 -15.384  1.00  0.74           H  
ATOM   2393 1HG2 THR A 153     -19.501   8.668 -12.620  1.00  0.74           H  
ATOM   2394 2HG2 THR A 153     -18.274   7.630 -13.353  1.00  0.74           H  
ATOM   2395 3HG2 THR A 153     -17.885   9.317 -12.972  1.00  0.74           H  
ATOM   2396  N   VAL A 154     -16.262   7.499 -15.053  1.00  0.71           N  
ATOM   2397  CA  VAL A 154     -15.677   6.174 -14.891  1.00  0.71           C  
ATOM   2398  C   VAL A 154     -15.683   5.779 -13.424  1.00  0.71           C  
ATOM   2399  O   VAL A 154     -15.185   6.515 -12.560  1.00  0.71           O  
ATOM   2400  CB  VAL A 154     -14.245   6.075 -15.464  1.00  0.71           C  
ATOM   2401  CG1 VAL A 154     -13.674   4.678 -15.204  1.00  0.71           C  
ATOM   2402  CG2 VAL A 154     -14.284   6.311 -16.928  1.00  0.71           C  
ATOM   2403  H   VAL A 154     -15.850   8.307 -14.584  1.00  0.71           H  
ATOM   2404  HA  VAL A 154     -16.286   5.465 -15.436  1.00  0.71           H  
ATOM   2405  HB  VAL A 154     -13.619   6.785 -15.003  1.00  0.71           H  
ATOM   2406 1HG1 VAL A 154     -12.668   4.614 -15.620  1.00  0.71           H  
ATOM   2407 2HG1 VAL A 154     -13.635   4.489 -14.130  1.00  0.71           H  
ATOM   2408 3HG1 VAL A 154     -14.314   3.930 -15.680  1.00  0.71           H  
ATOM   2409 1HG2 VAL A 154     -13.285   6.231 -17.331  1.00  0.71           H  
ATOM   2410 2HG2 VAL A 154     -14.918   5.553 -17.368  1.00  0.71           H  
ATOM   2411 3HG2 VAL A 154     -14.684   7.296 -17.138  1.00  0.71           H  
ATOM   2412  N   ILE A 155     -16.274   4.619 -13.153  1.00  0.69           N  
ATOM   2413  CA  ILE A 155     -16.386   4.107 -11.800  1.00  0.69           C  
ATOM   2414  C   ILE A 155     -15.425   2.942 -11.607  1.00  0.69           C  
ATOM   2415  O   ILE A 155     -15.496   1.949 -12.333  1.00  0.69           O  
ATOM   2416  CB  ILE A 155     -17.827   3.627 -11.503  1.00  0.69           C  
ATOM   2417  CG1 ILE A 155     -18.847   4.788 -11.664  1.00  0.69           C  
ATOM   2418  CG2 ILE A 155     -17.880   3.032 -10.095  1.00  0.69           C  
ATOM   2419  CD1 ILE A 155     -20.310   4.346 -11.574  1.00  0.69           C  
ATOM   2420  H   ILE A 155     -16.654   4.078 -13.928  1.00  0.69           H  
ATOM   2421  HA  ILE A 155     -16.122   4.895 -11.095  1.00  0.69           H  
ATOM   2422  HB  ILE A 155     -18.104   2.862 -12.224  1.00  0.69           H  
ATOM   2423 1HG1 ILE A 155     -18.660   5.534 -10.901  1.00  0.69           H  
ATOM   2424 2HG1 ILE A 155     -18.698   5.248 -12.641  1.00  0.69           H  
ATOM   2425 1HG2 ILE A 155     -18.886   2.677  -9.885  1.00  0.69           H  
ATOM   2426 2HG2 ILE A 155     -17.177   2.201 -10.020  1.00  0.69           H  
ATOM   2427 3HG2 ILE A 155     -17.607   3.795  -9.376  1.00  0.69           H  
ATOM   2428 1HD1 ILE A 155     -20.964   5.212 -11.709  1.00  0.69           H  
ATOM   2429 2HD1 ILE A 155     -20.519   3.614 -12.349  1.00  0.69           H  
ATOM   2430 3HD1 ILE A 155     -20.497   3.901 -10.599  1.00  0.69           H  
ATOM   2431  N   TRP A 156     -14.504   3.077 -10.658  1.00  0.69           N  
ATOM   2432  CA  TRP A 156     -13.500   2.053 -10.385  1.00  0.69           C  
ATOM   2433  C   TRP A 156     -13.812   1.375  -9.071  1.00  0.69           C  
ATOM   2434  O   TRP A 156     -13.839   2.007  -8.010  1.00  0.69           O  
ATOM   2435  CB  TRP A 156     -12.097   2.647 -10.383  1.00  0.69           C  
ATOM   2436  CG  TRP A 156     -10.961   1.658 -10.265  1.00  0.69           C  
ATOM   2437  CD1 TRP A 156     -11.006   0.301 -10.366  1.00  0.69           C  
ATOM   2438  CD2 TRP A 156      -9.574   1.990 -10.090  1.00  0.69           C  
ATOM   2439  NE1 TRP A 156      -9.755  -0.215 -10.264  1.00  0.69           N  
ATOM   2440  CE2 TRP A 156      -8.868   0.798 -10.091  1.00  0.69           C  
ATOM   2441  CE3 TRP A 156      -8.884   3.187  -9.948  1.00  0.69           C  
ATOM   2442  CZ2 TRP A 156      -7.504   0.765  -9.947  1.00  0.69           C  
ATOM   2443  CZ3 TRP A 156      -7.524   3.147  -9.798  1.00  0.69           C  
ATOM   2444  CH2 TRP A 156      -6.852   1.967  -9.795  1.00  0.69           C  
ATOM   2445  H   TRP A 156     -14.493   3.935 -10.106  1.00  0.69           H  
ATOM   2446  HA  TRP A 156     -13.546   1.296 -11.167  1.00  0.69           H  
ATOM   2447 1HB  TRP A 156     -11.953   3.217 -11.301  1.00  0.69           H  
ATOM   2448 2HB  TRP A 156     -12.008   3.327  -9.576  1.00  0.69           H  
ATOM   2449  HD1 TRP A 156     -11.903  -0.290 -10.525  1.00  0.69           H  
ATOM   2450  HE1 TRP A 156      -9.529  -1.193 -10.328  1.00  0.69           H  
ATOM   2451  HE3 TRP A 156      -9.417   4.138  -9.952  1.00  0.69           H  
ATOM   2452  HZ2 TRP A 156      -6.942  -0.166  -9.954  1.00  0.69           H  
ATOM   2453  HZ3 TRP A 156      -6.997   4.091  -9.679  1.00  0.69           H  
ATOM   2454  HH2 TRP A 156      -5.772   1.973  -9.676  1.00  0.69           H  
ATOM   2455  N   LEU A 157     -14.166   0.110  -9.142  1.00  0.70           N  
ATOM   2456  CA  LEU A 157     -14.553  -0.582  -7.937  1.00  0.70           C  
ATOM   2457  C   LEU A 157     -13.357  -1.054  -7.136  1.00  0.70           C  
ATOM   2458  O   LEU A 157     -12.499  -1.786  -7.646  1.00  0.70           O  
ATOM   2459  CB  LEU A 157     -15.381  -1.785  -8.275  1.00  0.70           C  
ATOM   2460  CG  LEU A 157     -15.845  -2.518  -7.117  1.00  0.70           C  
ATOM   2461  CD1 LEU A 157     -16.835  -1.644  -6.373  1.00  0.70           C  
ATOM   2462  CD2 LEU A 157     -16.351  -3.751  -7.609  1.00  0.70           C  
ATOM   2463  H   LEU A 157     -14.137  -0.392 -10.036  1.00  0.70           H  
ATOM   2464  HA  LEU A 157     -15.139   0.095  -7.317  1.00  0.70           H  
ATOM   2465 1HB  LEU A 157     -16.254  -1.462  -8.844  1.00  0.70           H  
ATOM   2466 2HB  LEU A 157     -14.791  -2.463  -8.903  1.00  0.70           H  
ATOM   2467  HG  LEU A 157     -15.024  -2.733  -6.440  1.00  0.70           H  
ATOM   2468 1HD1 LEU A 157     -17.211  -2.124  -5.520  1.00  0.70           H  
ATOM   2469 2HD1 LEU A 157     -16.335  -0.739  -6.061  1.00  0.70           H  
ATOM   2470 3HD1 LEU A 157     -17.658  -1.396  -7.029  1.00  0.70           H  
ATOM   2471 1HD2 LEU A 157     -16.695  -4.390  -6.846  1.00  0.70           H  
ATOM   2472 2HD2 LEU A 157     -17.112  -3.542  -8.277  1.00  0.70           H  
ATOM   2473 3HD2 LEU A 157     -15.579  -4.203  -8.109  1.00  0.70           H  
ATOM   2474  N   ILE A 158     -13.321  -0.672  -5.866  1.00  0.71           N  
ATOM   2475  CA  ILE A 158     -12.245  -1.086  -4.989  1.00  0.71           C  
ATOM   2476  C   ILE A 158     -12.705  -2.273  -4.157  1.00  0.71           C  
ATOM   2477  O   ILE A 158     -12.006  -3.279  -4.073  1.00  0.71           O  
ATOM   2478  CB  ILE A 158     -11.762   0.079  -4.129  1.00  0.71           C  
ATOM   2479  CG1 ILE A 158     -11.332   1.181  -5.028  1.00  0.71           C  
ATOM   2480  CG2 ILE A 158     -10.646  -0.329  -3.250  1.00  0.71           C  
ATOM   2481  CD1 ILE A 158     -10.237   0.792  -6.025  1.00  0.71           C  
ATOM   2482  H   ILE A 158     -14.062  -0.083  -5.485  1.00  0.71           H  
ATOM   2483  HA  ILE A 158     -11.411  -1.405  -5.591  1.00  0.71           H  
ATOM   2484  HB  ILE A 158     -12.587   0.441  -3.527  1.00  0.71           H  
ATOM   2485 1HG1 ILE A 158     -12.204   1.509  -5.577  1.00  0.71           H  
ATOM   2486 2HG1 ILE A 158     -10.964   2.000  -4.418  1.00  0.71           H  
ATOM   2487 1HG2 ILE A 158     -10.331   0.524  -2.653  1.00  0.71           H  
ATOM   2488 2HG2 ILE A 158     -10.960  -1.123  -2.601  1.00  0.71           H  
ATOM   2489 3HG2 ILE A 158      -9.829  -0.675  -3.871  1.00  0.71           H  
ATOM   2490 1HD1 ILE A 158      -9.976   1.618  -6.657  1.00  0.71           H  
ATOM   2491 2HD1 ILE A 158      -9.345   0.458  -5.492  1.00  0.71           H  
ATOM   2492 3HD1 ILE A 158     -10.606   0.007  -6.644  1.00  0.71           H  
ATOM   2493  N   GLU A 159     -13.885  -2.155  -3.556  1.00  0.72           N  
ATOM   2494  CA  GLU A 159     -14.443  -3.253  -2.764  1.00  0.72           C  
ATOM   2495  C   GLU A 159     -15.921  -3.416  -3.072  1.00  0.72           C  
ATOM   2496  O   GLU A 159     -16.633  -2.425  -3.228  1.00  0.72           O  
ATOM   2497  CB  GLU A 159     -14.294  -3.002  -1.255  1.00  0.72           C  
ATOM   2498  CG  GLU A 159     -12.863  -2.917  -0.705  1.00  0.72           C  
ATOM   2499  CD  GLU A 159     -12.126  -4.249  -0.670  1.00  0.72           C  
ATOM   2500  OE1 GLU A 159     -12.769  -5.270  -0.731  1.00  0.72           O  
ATOM   2501  OE2 GLU A 159     -10.918  -4.238  -0.577  1.00  0.72           O  
ATOM   2502  H   GLU A 159     -14.404  -1.286  -3.675  1.00  0.72           H  
ATOM   2503  HA  GLU A 159     -13.934  -4.180  -3.030  1.00  0.72           H  
ATOM   2504 1HB  GLU A 159     -14.794  -2.069  -0.999  1.00  0.72           H  
ATOM   2505 2HB  GLU A 159     -14.806  -3.795  -0.709  1.00  0.72           H  
ATOM   2506 1HG  GLU A 159     -12.305  -2.220  -1.286  1.00  0.72           H  
ATOM   2507 2HG  GLU A 159     -12.911  -2.526   0.308  1.00  0.72           H  
ATOM   2508  N   ALA A 160     -16.427  -4.642  -3.039  1.00  0.74           N  
ATOM   2509  CA  ALA A 160     -17.864  -4.808  -3.208  1.00  0.74           C  
ATOM   2510  C   ALA A 160     -18.373  -6.049  -2.493  1.00  0.74           C  
ATOM   2511  O   ALA A 160     -17.646  -7.036  -2.369  1.00  0.74           O  
ATOM   2512  CB  ALA A 160     -18.243  -4.926  -4.678  1.00  0.74           C  
ATOM   2513  H   ALA A 160     -15.823  -5.441  -2.902  1.00  0.74           H  
ATOM   2514  HA  ALA A 160     -18.324  -3.925  -2.797  1.00  0.74           H  
ATOM   2515 1HB  ALA A 160     -19.319  -5.029  -4.786  1.00  0.74           H  
ATOM   2516 2HB  ALA A 160     -17.946  -4.067  -5.172  1.00  0.74           H  
ATOM   2517 3HB  ALA A 160     -17.763  -5.798  -5.120  1.00  0.74           H  
ATOM   2518  N   PRO A 161     -19.619  -6.002  -2.008  1.00  0.74           N  
ATOM   2519  CA  PRO A 161     -20.384  -7.071  -1.439  1.00  0.74           C  
ATOM   2520  C   PRO A 161     -20.930  -7.941  -2.556  1.00  0.74           C  
ATOM   2521  O   PRO A 161     -20.882  -7.553  -3.722  1.00  0.74           O  
ATOM   2522  CB  PRO A 161     -21.443  -6.304  -0.663  1.00  0.74           C  
ATOM   2523  CG  PRO A 161     -21.669  -5.083  -1.427  1.00  0.74           C  
ATOM   2524  CD  PRO A 161     -20.351  -4.720  -1.990  1.00  0.74           C  
ATOM   2525  HA  PRO A 161     -19.743  -7.657  -0.764  1.00  0.74           H  
ATOM   2526 1HB  PRO A 161     -22.341  -6.905  -0.580  1.00  0.74           H  
ATOM   2527 2HB  PRO A 161     -21.093  -6.104   0.358  1.00  0.74           H  
ATOM   2528 1HG  PRO A 161     -22.448  -5.240  -2.156  1.00  0.74           H  
ATOM   2529 2HG  PRO A 161     -22.021  -4.314  -0.752  1.00  0.74           H  
ATOM   2530 1HD  PRO A 161     -20.511  -4.308  -2.991  1.00  0.74           H  
ATOM   2531 2HD  PRO A 161     -19.875  -4.027  -1.314  1.00  0.74           H  
ATOM   2532  N   SER A 162     -21.456  -9.101  -2.210  1.00  0.74           N  
ATOM   2533  CA  SER A 162     -22.078  -9.968  -3.204  1.00  0.74           C  
ATOM   2534  C   SER A 162     -23.381  -9.369  -3.733  1.00  0.74           C  
ATOM   2535  O   SER A 162     -23.975  -8.492  -3.099  1.00  0.74           O  
ATOM   2536  CB  SER A 162     -22.339 -11.326  -2.591  1.00  0.74           C  
ATOM   2537  OG  SER A 162     -23.319 -11.241  -1.598  1.00  0.74           O  
ATOM   2538  H   SER A 162     -21.440  -9.390  -1.242  1.00  0.74           H  
ATOM   2539  HA  SER A 162     -21.387 -10.083  -4.041  1.00  0.74           H  
ATOM   2540 1HB  SER A 162     -22.662 -12.021  -3.364  1.00  0.74           H  
ATOM   2541 2HB  SER A 162     -21.417 -11.716  -2.164  1.00  0.74           H  
ATOM   2542  HG  SER A 162     -23.376 -12.118  -1.196  1.00  0.74           H  
ATOM   2543  N   LEU A 163     -23.888  -9.911  -4.845  1.00  0.74           N  
ATOM   2544  CA  LEU A 163     -25.147  -9.427  -5.423  1.00  0.74           C  
ATOM   2545  C   LEU A 163     -26.307  -9.583  -4.446  1.00  0.74           C  
ATOM   2546  O   LEU A 163     -27.199  -8.735  -4.381  1.00  0.74           O  
ATOM   2547  CB  LEU A 163     -25.491 -10.218  -6.688  1.00  0.74           C  
ATOM   2548  CG  LEU A 163     -24.594 -10.007  -7.881  1.00  0.74           C  
ATOM   2549  CD1 LEU A 163     -24.970 -10.983  -8.973  1.00  0.74           C  
ATOM   2550  CD2 LEU A 163     -24.755  -8.618  -8.357  1.00  0.74           C  
ATOM   2551  H   LEU A 163     -23.373 -10.638  -5.319  1.00  0.74           H  
ATOM   2552  HA  LEU A 163     -25.030  -8.373  -5.673  1.00  0.74           H  
ATOM   2553 1HB  LEU A 163     -25.479 -11.280  -6.446  1.00  0.74           H  
ATOM   2554 2HB  LEU A 163     -26.504  -9.953  -6.992  1.00  0.74           H  
ATOM   2555  HG  LEU A 163     -23.557 -10.185  -7.600  1.00  0.74           H  
ATOM   2556 1HD1 LEU A 163     -24.322 -10.829  -9.836  1.00  0.74           H  
ATOM   2557 2HD1 LEU A 163     -24.851 -12.002  -8.607  1.00  0.74           H  
ATOM   2558 3HD1 LEU A 163     -26.007 -10.818  -9.263  1.00  0.74           H  
ATOM   2559 1HD2 LEU A 163     -24.133  -8.466  -9.195  1.00  0.74           H  
ATOM   2560 2HD2 LEU A 163     -25.789  -8.445  -8.644  1.00  0.74           H  
ATOM   2561 3HD2 LEU A 163     -24.475  -7.938  -7.563  1.00  0.74           H  
ATOM   2562  N   GLU A 164     -26.265 -10.643  -3.645  1.00  0.73           N  
ATOM   2563  CA  GLU A 164     -27.302 -10.942  -2.663  1.00  0.73           C  
ATOM   2564  C   GLU A 164     -27.396  -9.847  -1.604  1.00  0.73           C  
ATOM   2565  O   GLU A 164     -28.430  -9.687  -0.951  1.00  0.73           O  
ATOM   2566  CB  GLU A 164     -27.035 -12.296  -1.997  1.00  0.73           C  
ATOM   2567  CG  GLU A 164     -27.205 -13.500  -2.937  1.00  0.73           C  
ATOM   2568  CD  GLU A 164     -26.938 -14.841  -2.277  1.00  0.73           C  
ATOM   2569  OE1 GLU A 164     -26.538 -14.860  -1.139  1.00  0.73           O  
ATOM   2570  OE2 GLU A 164     -27.139 -15.844  -2.923  1.00  0.73           O  
ATOM   2571  H   GLU A 164     -25.486 -11.279  -3.734  1.00  0.73           H  
ATOM   2572  HA  GLU A 164     -28.260 -10.994  -3.182  1.00  0.73           H  
ATOM   2573 1HB  GLU A 164     -26.015 -12.311  -1.607  1.00  0.73           H  
ATOM   2574 2HB  GLU A 164     -27.708 -12.425  -1.149  1.00  0.73           H  
ATOM   2575 1HG  GLU A 164     -28.223 -13.497  -3.325  1.00  0.73           H  
ATOM   2576 2HG  GLU A 164     -26.527 -13.374  -3.781  1.00  0.73           H  
ATOM   2577  N   TYR A 165     -26.303  -9.108  -1.416  1.00  0.71           N  
ATOM   2578  CA  TYR A 165     -26.254  -8.045  -0.443  1.00  0.71           C  
ATOM   2579  C   TYR A 165     -26.368  -6.666  -1.085  1.00  0.71           C  
ATOM   2580  O   TYR A 165     -26.104  -5.669  -0.422  1.00  0.71           O  
ATOM   2581  CB  TYR A 165     -24.991  -8.124   0.388  1.00  0.71           C  
ATOM   2582  CG  TYR A 165     -24.926  -9.341   1.240  1.00  0.71           C  
ATOM   2583  CD1 TYR A 165     -23.750 -10.054   1.342  1.00  0.71           C  
ATOM   2584  CD2 TYR A 165     -26.060  -9.767   1.902  1.00  0.71           C  
ATOM   2585  CE1 TYR A 165     -23.705 -11.190   2.121  1.00  0.71           C  
ATOM   2586  CE2 TYR A 165     -26.020 -10.899   2.679  1.00  0.71           C  
ATOM   2587  CZ  TYR A 165     -24.848 -11.611   2.793  1.00  0.71           C  
ATOM   2588  OH  TYR A 165     -24.808 -12.750   3.564  1.00  0.71           O  
ATOM   2589  H   TYR A 165     -25.479  -9.250  -1.994  1.00  0.71           H  
ATOM   2590  HA  TYR A 165     -27.090  -8.171   0.233  1.00  0.71           H  
ATOM   2591 1HB  TYR A 165     -24.142  -8.152  -0.286  1.00  0.71           H  
ATOM   2592 2HB  TYR A 165     -24.896  -7.243   1.023  1.00  0.71           H  
ATOM   2593  HD1 TYR A 165     -22.861  -9.720   0.808  1.00  0.71           H  
ATOM   2594  HD2 TYR A 165     -26.993  -9.203   1.811  1.00  0.71           H  
ATOM   2595  HE1 TYR A 165     -22.777 -11.756   2.205  1.00  0.71           H  
ATOM   2596  HE2 TYR A 165     -26.916 -11.233   3.201  1.00  0.71           H  
ATOM   2597  HH  TYR A 165     -25.686 -12.929   3.914  1.00  0.71           H  
ATOM   2598  N   GLY A 166     -26.782  -6.592  -2.356  1.00  0.70           N  
ATOM   2599  CA  GLY A 166     -26.938  -5.298  -3.028  1.00  0.70           C  
ATOM   2600  C   GLY A 166     -25.702  -4.827  -3.809  1.00  0.70           C  
ATOM   2601  O   GLY A 166     -25.650  -3.687  -4.275  1.00  0.70           O  
ATOM   2602  H   GLY A 166     -26.993  -7.440  -2.882  1.00  0.70           H  
ATOM   2603 1HA  GLY A 166     -27.785  -5.363  -3.706  1.00  0.70           H  
ATOM   2604 2HA  GLY A 166     -27.204  -4.544  -2.290  1.00  0.70           H  
ATOM   2605  N   GLY A 167     -24.708  -5.695  -3.992  1.00  0.69           N  
ATOM   2606  CA  GLY A 167     -23.478  -5.328  -4.701  1.00  0.69           C  
ATOM   2607  C   GLY A 167     -23.635  -5.184  -6.210  1.00  0.69           C  
ATOM   2608  O   GLY A 167     -23.096  -5.980  -6.981  1.00  0.69           O  
ATOM   2609  H   GLY A 167     -24.765  -6.641  -3.616  1.00  0.69           H  
ATOM   2610 1HA  GLY A 167     -23.099  -4.392  -4.295  1.00  0.69           H  
ATOM   2611 2HA  GLY A 167     -22.720  -6.082  -4.498  1.00  0.69           H  
ATOM   2612  N   MET A 168     -24.385  -4.170  -6.637  1.00  0.67           N  
ATOM   2613  CA  MET A 168     -24.589  -3.963  -8.068  1.00  0.67           C  
ATOM   2614  C   MET A 168     -24.900  -2.509  -8.468  1.00  0.67           C  
ATOM   2615  O   MET A 168     -25.342  -1.679  -7.655  1.00  0.67           O  
ATOM   2616  CB  MET A 168     -25.701  -4.876  -8.539  1.00  0.67           C  
ATOM   2617  CG  MET A 168     -27.000  -4.530  -7.989  1.00  0.67           C  
ATOM   2618  SD  MET A 168     -28.219  -5.800  -8.181  1.00  0.67           S  
ATOM   2619  CE  MET A 168     -27.735  -6.808  -6.796  1.00  0.67           C  
ATOM   2620  H   MET A 168     -24.821  -3.576  -5.936  1.00  0.67           H  
ATOM   2621  HA  MET A 168     -23.669  -4.245  -8.585  1.00  0.67           H  
ATOM   2622 1HB  MET A 168     -25.783  -4.828  -9.620  1.00  0.67           H  
ATOM   2623 2HB  MET A 168     -25.479  -5.894  -8.272  1.00  0.67           H  
ATOM   2624 1HG  MET A 168     -26.889  -4.313  -6.935  1.00  0.67           H  
ATOM   2625 2HG  MET A 168     -27.338  -3.638  -8.508  1.00  0.67           H  
ATOM   2626 1HE  MET A 168     -28.375  -7.689  -6.734  1.00  0.67           H  
ATOM   2627 2HE  MET A 168     -26.712  -7.114  -6.909  1.00  0.67           H  
ATOM   2628 3HE  MET A 168     -27.828  -6.235  -5.885  1.00  0.67           H  
ATOM   2629  N   LEU A 169     -24.663  -2.234  -9.752  1.00  0.67           N  
ATOM   2630  CA  LEU A 169     -24.925  -0.950 -10.417  1.00  0.67           C  
ATOM   2631  C   LEU A 169     -26.123  -1.082 -11.349  1.00  0.67           C  
ATOM   2632  O   LEU A 169     -26.209  -2.040 -12.124  1.00  0.67           O  
ATOM   2633  CB  LEU A 169     -23.673  -0.508 -11.214  1.00  0.67           C  
ATOM   2634  CG  LEU A 169     -23.748   0.802 -12.087  1.00  0.67           C  
ATOM   2635  CD1 LEU A 169     -23.906   2.032 -11.204  1.00  0.67           C  
ATOM   2636  CD2 LEU A 169     -22.453   0.914 -12.928  1.00  0.67           C  
ATOM   2637  H   LEU A 169     -24.292  -2.998 -10.324  1.00  0.67           H  
ATOM   2638  HA  LEU A 169     -25.157  -0.199  -9.660  1.00  0.67           H  
ATOM   2639 1HB  LEU A 169     -22.858  -0.374 -10.510  1.00  0.67           H  
ATOM   2640 2HB  LEU A 169     -23.404  -1.325 -11.888  1.00  0.67           H  
ATOM   2641  HG  LEU A 169     -24.615   0.750 -12.746  1.00  0.67           H  
ATOM   2642 1HD1 LEU A 169     -23.960   2.920 -11.831  1.00  0.67           H  
ATOM   2643 2HD1 LEU A 169     -24.810   1.938 -10.632  1.00  0.67           H  
ATOM   2644 3HD1 LEU A 169     -23.055   2.113 -10.531  1.00  0.67           H  
ATOM   2645 1HD2 LEU A 169     -22.495   1.800 -13.535  1.00  0.67           H  
ATOM   2646 2HD2 LEU A 169     -21.589   0.972 -12.267  1.00  0.67           H  
ATOM   2647 3HD2 LEU A 169     -22.359   0.038 -13.571  1.00  0.67           H  
ATOM   2648  N   GLN A 170     -27.082  -0.162 -11.244  1.00  0.66           N  
ATOM   2649  CA  GLN A 170     -28.231  -0.233 -12.143  1.00  0.66           C  
ATOM   2650  C   GLN A 170     -28.232   0.917 -13.122  1.00  0.66           C  
ATOM   2651  O   GLN A 170     -27.892   2.053 -12.777  1.00  0.66           O  
ATOM   2652  CB  GLN A 170     -29.553  -0.296 -11.382  1.00  0.66           C  
ATOM   2653  CG  GLN A 170     -29.715  -1.560 -10.617  1.00  0.66           C  
ATOM   2654  CD  GLN A 170     -31.058  -1.701  -9.933  1.00  0.66           C  
ATOM   2655  OE1 GLN A 170     -31.619  -0.764  -9.341  1.00  0.66           O  
ATOM   2656  NE2 GLN A 170     -31.590  -2.904 -10.007  1.00  0.66           N  
ATOM   2657  H   GLN A 170     -26.990   0.604 -10.578  1.00  0.66           H  
ATOM   2658  HA  GLN A 170     -28.155  -1.142 -12.726  1.00  0.66           H  
ATOM   2659 1HB  GLN A 170     -29.622   0.537 -10.698  1.00  0.66           H  
ATOM   2660 2HB  GLN A 170     -30.366  -0.222 -12.085  1.00  0.66           H  
ATOM   2661 1HG  GLN A 170     -29.617  -2.377 -11.322  1.00  0.66           H  
ATOM   2662 2HG  GLN A 170     -28.930  -1.628  -9.880  1.00  0.66           H  
ATOM   2663 1HE2 GLN A 170     -32.474  -3.102  -9.586  1.00  0.66           H  
ATOM   2664 2HE2 GLN A 170     -31.099  -3.627 -10.519  1.00  0.66           H  
ATOM   2665  N   CYS A 171     -28.599   0.600 -14.363  1.00  0.68           N  
ATOM   2666  CA  CYS A 171     -28.613   1.593 -15.428  1.00  0.68           C  
ATOM   2667  C   CYS A 171     -29.836   1.582 -16.337  1.00  0.68           C  
ATOM   2668  O   CYS A 171     -30.361   0.520 -16.702  1.00  0.68           O  
ATOM   2669  CB  CYS A 171     -27.389   1.383 -16.322  1.00  0.68           C  
ATOM   2670  SG  CYS A 171     -25.785   1.607 -15.498  1.00  0.68           S  
ATOM   2671  H   CYS A 171     -28.869  -0.364 -14.557  1.00  0.68           H  
ATOM   2672  HA  CYS A 171     -28.546   2.577 -14.970  1.00  0.68           H  
ATOM   2673 1HB  CYS A 171     -27.412   0.372 -16.730  1.00  0.68           H  
ATOM   2674 2HB  CYS A 171     -27.440   2.058 -17.159  1.00  0.68           H  
ATOM   2675  HG  CYS A 171     -26.067   2.805 -14.994  1.00  0.68           H  
ATOM   2676  N   ILE A 172     -30.235   2.777 -16.768  1.00  0.71           N  
ATOM   2677  CA  ILE A 172     -31.243   2.921 -17.808  1.00  0.71           C  
ATOM   2678  C   ILE A 172     -30.610   3.597 -19.032  1.00  0.71           C  
ATOM   2679  O   ILE A 172     -30.217   4.768 -18.954  1.00  0.71           O  
ATOM   2680  CB  ILE A 172     -32.441   3.739 -17.355  1.00  0.71           C  
ATOM   2681  CG1 ILE A 172     -33.078   3.097 -16.205  1.00  0.71           C  
ATOM   2682  CG2 ILE A 172     -33.428   3.872 -18.497  1.00  0.71           C  
ATOM   2683  CD1 ILE A 172     -34.125   3.917 -15.587  1.00  0.71           C  
ATOM   2684  H   ILE A 172     -29.812   3.614 -16.361  1.00  0.71           H  
ATOM   2685  HA  ILE A 172     -31.619   1.935 -18.037  1.00  0.71           H  
ATOM   2686  HB  ILE A 172     -32.109   4.723 -17.048  1.00  0.71           H  
ATOM   2687 1HG1 ILE A 172     -33.524   2.166 -16.547  1.00  0.71           H  
ATOM   2688 2HG1 ILE A 172     -32.329   2.870 -15.456  1.00  0.71           H  
ATOM   2689 1HG2 ILE A 172     -34.278   4.468 -18.177  1.00  0.71           H  
ATOM   2690 2HG2 ILE A 172     -32.944   4.358 -19.345  1.00  0.71           H  
ATOM   2691 3HG2 ILE A 172     -33.770   2.879 -18.798  1.00  0.71           H  
ATOM   2692 1HD1 ILE A 172     -34.551   3.371 -14.767  1.00  0.71           H  
ATOM   2693 2HD1 ILE A 172     -33.693   4.845 -15.225  1.00  0.71           H  
ATOM   2694 3HD1 ILE A 172     -34.903   4.133 -16.322  1.00  0.71           H  
ATOM   2695  N   PRO A 173     -30.472   2.891 -20.164  1.00  0.76           N  
ATOM   2696  CA  PRO A 173     -29.808   3.357 -21.365  1.00  0.76           C  
ATOM   2697  C   PRO A 173     -30.630   4.415 -22.096  1.00  0.76           C  
ATOM   2698  O   PRO A 173     -31.861   4.404 -22.030  1.00  0.76           O  
ATOM   2699  CB  PRO A 173     -29.693   2.062 -22.182  1.00  0.76           C  
ATOM   2700  CG  PRO A 173     -30.861   1.220 -21.749  1.00  0.76           C  
ATOM   2701  CD  PRO A 173     -31.042   1.525 -20.282  1.00  0.76           C  
ATOM   2702  HA  PRO A 173     -28.810   3.748 -21.108  1.00  0.76           H  
ATOM   2703 1HB  PRO A 173     -29.672   2.288 -23.248  1.00  0.76           H  
ATOM   2704 2HB  PRO A 173     -28.758   1.559 -21.951  1.00  0.76           H  
ATOM   2705 1HG  PRO A 173     -31.748   1.473 -22.348  1.00  0.76           H  
ATOM   2706 2HG  PRO A 173     -30.643   0.157 -21.932  1.00  0.76           H  
ATOM   2707 1HD  PRO A 173     -32.126   1.509 -20.070  1.00  0.76           H  
ATOM   2708 2HD  PRO A 173     -30.475   0.805 -19.661  1.00  0.76           H  
ATOM   2709  N   HIS A 174     -29.945   5.288 -22.831  1.00  0.85           N  
ATOM   2710  CA  HIS A 174     -30.550   6.302 -23.705  1.00  0.85           C  
ATOM   2711  C   HIS A 174     -31.538   7.253 -23.026  1.00  0.85           C  
ATOM   2712  O   HIS A 174     -32.574   7.609 -23.593  1.00  0.85           O  
ATOM   2713  CB  HIS A 174     -31.184   5.630 -24.911  1.00  0.85           C  
ATOM   2714  CG  HIS A 174     -30.179   4.912 -25.688  1.00  0.85           C  
ATOM   2715  ND1 HIS A 174     -29.201   5.563 -26.408  1.00  0.85           N  
ATOM   2716  CD2 HIS A 174     -29.955   3.598 -25.852  1.00  0.85           C  
ATOM   2717  CE1 HIS A 174     -28.416   4.668 -26.974  1.00  0.85           C  
ATOM   2718  NE2 HIS A 174     -28.856   3.479 -26.649  1.00  0.85           N  
ATOM   2719  H   HIS A 174     -28.934   5.244 -22.791  1.00  0.85           H  
ATOM   2720  HA  HIS A 174     -29.750   6.930 -24.092  1.00  0.85           H  
ATOM   2721 1HB  HIS A 174     -31.957   4.929 -24.592  1.00  0.85           H  
ATOM   2722 2HB  HIS A 174     -31.653   6.378 -25.550  1.00  0.85           H  
ATOM   2723  HD2 HIS A 174     -30.532   2.782 -25.419  1.00  0.85           H  
ATOM   2724  HE1 HIS A 174     -27.542   4.873 -27.598  1.00  0.85           H  
ATOM   2725  HE2 HIS A 174     -28.427   2.605 -26.935  1.00  0.85           H  
ATOM   2726  N   THR A 175     -31.188   7.675 -21.824  1.00  0.98           N  
ATOM   2727  CA  THR A 175     -31.955   8.623 -21.042  1.00  0.98           C  
ATOM   2728  C   THR A 175     -31.145   9.850 -20.650  1.00  0.98           C  
ATOM   2729  O   THR A 175     -30.286   9.801 -19.771  1.00  0.98           O  
ATOM   2730  CB  THR A 175     -32.504   7.959 -19.766  1.00  0.98           C  
ATOM   2731  OG1 THR A 175     -33.386   6.884 -20.120  1.00  0.98           O  
ATOM   2732  CG2 THR A 175     -33.225   8.973 -18.884  1.00  0.98           C  
ATOM   2733  H   THR A 175     -30.316   7.333 -21.455  1.00  0.98           H  
ATOM   2734  HA  THR A 175     -32.799   8.960 -21.644  1.00  0.98           H  
ATOM   2735  HB  THR A 175     -31.666   7.539 -19.203  1.00  0.98           H  
ATOM   2736  HG1 THR A 175     -32.909   6.229 -20.658  1.00  0.98           H  
ATOM   2737 1HG2 THR A 175     -33.586   8.475 -17.986  1.00  0.98           H  
ATOM   2738 2HG2 THR A 175     -32.535   9.771 -18.605  1.00  0.98           H  
ATOM   2739 3HG2 THR A 175     -34.062   9.396 -19.433  1.00  0.98           H  
ATOM   2740  N   ASP A 176     -31.492  10.976 -21.256  1.00  1.16           N  
ATOM   2741  CA  ASP A 176     -30.875  12.263 -20.962  1.00  1.16           C  
ATOM   2742  C   ASP A 176     -31.743  12.852 -19.864  1.00  1.16           C  
ATOM   2743  O   ASP A 176     -32.866  13.278 -20.131  1.00  1.16           O  
ATOM   2744  CB  ASP A 176     -30.873  13.158 -22.210  1.00  1.16           C  
ATOM   2745  CG  ASP A 176     -30.162  14.549 -22.068  1.00  1.16           C  
ATOM   2746  OD1 ASP A 176     -29.697  14.883 -21.005  1.00  1.16           O  
ATOM   2747  OD2 ASP A 176     -30.126  15.263 -23.056  1.00  1.16           O  
ATOM   2748  H   ASP A 176     -32.209  10.931 -21.965  1.00  1.16           H  
ATOM   2749  HA  ASP A 176     -29.856  12.120 -20.594  1.00  1.16           H  
ATOM   2750 1HB  ASP A 176     -30.377  12.617 -23.020  1.00  1.16           H  
ATOM   2751 2HB  ASP A 176     -31.900  13.333 -22.522  1.00  1.16           H  
ATOM   2752  N   TRP A 177     -31.302  12.787 -18.620  1.00  1.37           N  
ATOM   2753  CA  TRP A 177     -32.203  13.188 -17.557  1.00  1.37           C  
ATOM   2754  C   TRP A 177     -32.331  14.691 -17.302  1.00  1.37           C  
ATOM   2755  O   TRP A 177     -31.370  15.417 -17.021  1.00  1.37           O  
ATOM   2756  CB  TRP A 177     -31.898  12.412 -16.282  1.00  1.37           C  
ATOM   2757  CG  TRP A 177     -32.641  12.946 -15.155  1.00  1.37           C  
ATOM   2758  CD1 TRP A 177     -32.199  13.599 -14.033  1.00  1.37           C  
ATOM   2759  CD2 TRP A 177     -34.034  12.981 -15.106  1.00  1.37           C  
ATOM   2760  NE1 TRP A 177     -33.263  14.013 -13.301  1.00  1.37           N  
ATOM   2761  CE2 TRP A 177     -34.388  13.670 -13.960  1.00  1.37           C  
ATOM   2762  CE3 TRP A 177     -35.014  12.514 -15.952  1.00  1.37           C  
ATOM   2763  CZ2 TRP A 177     -35.668  13.912 -13.665  1.00  1.37           C  
ATOM   2764  CZ3 TRP A 177     -36.301  12.758 -15.637  1.00  1.37           C  
ATOM   2765  CH2 TRP A 177     -36.602  13.430 -14.547  1.00  1.37           C  
ATOM   2766  H   TRP A 177     -30.366  12.453 -18.423  1.00  1.37           H  
ATOM   2767  HA  TRP A 177     -33.196  12.847 -17.853  1.00  1.37           H  
ATOM   2768 1HB  TRP A 177     -32.219  11.384 -16.432  1.00  1.37           H  
ATOM   2769 2HB  TRP A 177     -30.871  12.390 -16.096  1.00  1.37           H  
ATOM   2770  HD1 TRP A 177     -31.164  13.767 -13.766  1.00  1.37           H  
ATOM   2771  HE1 TRP A 177     -33.260  14.520 -12.406  1.00  1.37           H  
ATOM   2772  HE3 TRP A 177     -34.744  11.978 -16.857  1.00  1.37           H  
ATOM   2773  HZ2 TRP A 177     -35.966  14.467 -12.776  1.00  1.37           H  
ATOM   2774  HZ3 TRP A 177     -37.090  12.409 -16.289  1.00  1.37           H  
ATOM   2775  HH2 TRP A 177     -37.598  13.598 -14.366  1.00  1.37           H  
ATOM   2776  N   ASN A 178     -33.576  15.144 -17.326  1.00  1.60           N  
ATOM   2777  CA  ASN A 178     -33.901  16.538 -17.144  1.00  1.60           C  
ATOM   2778  C   ASN A 178     -33.957  16.942 -15.682  1.00  1.60           C  
ATOM   2779  O   ASN A 178     -35.021  16.951 -15.048  1.00  1.60           O  
ATOM   2780  CB  ASN A 178     -35.212  16.855 -17.816  1.00  1.60           C  
ATOM   2781  CG  ASN A 178     -35.137  16.765 -19.310  1.00  1.60           C  
ATOM   2782  OD1 ASN A 178     -34.165  17.206 -19.933  1.00  1.60           O  
ATOM   2783  ND2 ASN A 178     -36.154  16.200 -19.900  1.00  1.60           N  
ATOM   2784  H   ASN A 178     -34.323  14.492 -17.526  1.00  1.60           H  
ATOM   2785  HA  ASN A 178     -33.115  17.135 -17.611  1.00  1.60           H  
ATOM   2786 1HB  ASN A 178     -35.975  16.159 -17.459  1.00  1.60           H  
ATOM   2787 2HB  ASN A 178     -35.531  17.860 -17.533  1.00  1.60           H  
ATOM   2788 1HD2 ASN A 178     -36.165  16.104 -20.895  1.00  1.60           H  
ATOM   2789 2HD2 ASN A 178     -36.921  15.864 -19.353  1.00  1.60           H  
ATOM   2790  N   LYS A 179     -32.796  17.324 -15.177  1.00  1.77           N  
ATOM   2791  CA  LYS A 179     -32.674  17.718 -13.784  1.00  1.77           C  
ATOM   2792  C   LYS A 179     -33.633  18.857 -13.512  1.00  1.77           C  
ATOM   2793  O   LYS A 179     -33.962  19.630 -14.412  1.00  1.77           O  
ATOM   2794  CB  LYS A 179     -31.244  18.136 -13.418  1.00  1.77           C  
ATOM   2795  CG  LYS A 179     -30.222  17.003 -13.400  1.00  1.77           C  
ATOM   2796  CD  LYS A 179     -28.855  17.510 -12.901  1.00  1.77           C  
ATOM   2797  CE  LYS A 179     -27.833  16.381 -12.758  1.00  1.77           C  
ATOM   2798  NZ  LYS A 179     -26.571  16.861 -12.153  1.00  1.77           N  
ATOM   2799  H   LYS A 179     -31.981  17.241 -15.784  1.00  1.77           H  
ATOM   2800  HA  LYS A 179     -32.962  16.877 -13.151  1.00  1.77           H  
ATOM   2801 1HB  LYS A 179     -30.896  18.887 -14.126  1.00  1.77           H  
ATOM   2802 2HB  LYS A 179     -31.246  18.605 -12.429  1.00  1.77           H  
ATOM   2803 1HG  LYS A 179     -30.574  16.202 -12.746  1.00  1.77           H  
ATOM   2804 2HG  LYS A 179     -30.113  16.607 -14.409  1.00  1.77           H  
ATOM   2805 1HD  LYS A 179     -28.459  18.244 -13.608  1.00  1.77           H  
ATOM   2806 2HD  LYS A 179     -28.971  18.000 -11.932  1.00  1.77           H  
ATOM   2807 1HE  LYS A 179     -28.255  15.608 -12.122  1.00  1.77           H  
ATOM   2808 2HE  LYS A 179     -27.606  15.953 -13.733  1.00  1.77           H  
ATOM   2809 1HZ  LYS A 179     -25.920  16.096 -12.055  1.00  1.77           H  
ATOM   2810 2HZ  LYS A 179     -26.120  17.571 -12.733  1.00  1.77           H  
ATOM   2811 3HZ  LYS A 179     -26.758  17.255 -11.250  1.00  1.77           H  
ATOM   2812  N   ASP A 180     -34.099  18.919 -12.268  1.00  1.84           N  
ATOM   2813  CA  ASP A 180     -35.066  19.892 -11.743  1.00  1.84           C  
ATOM   2814  C   ASP A 180     -36.510  19.693 -12.240  1.00  1.84           C  
ATOM   2815  O   ASP A 180     -37.392  20.481 -11.893  1.00  1.84           O  
ATOM   2816  CB  ASP A 180     -34.629  21.333 -12.058  1.00  1.84           C  
ATOM   2817  CG  ASP A 180     -33.292  21.701 -11.422  1.00  1.84           C  
ATOM   2818  OD1 ASP A 180     -33.089  21.367 -10.282  1.00  1.84           O  
ATOM   2819  OD2 ASP A 180     -32.484  22.300 -12.087  1.00  1.84           O  
ATOM   2820  H   ASP A 180     -33.754  18.224 -11.622  1.00  1.84           H  
ATOM   2821  HA  ASP A 180     -35.079  19.784 -10.658  1.00  1.84           H  
ATOM   2822 1HB  ASP A 180     -34.584  21.507 -13.127  1.00  1.84           H  
ATOM   2823 2HB  ASP A 180     -35.382  22.017 -11.668  1.00  1.84           H  
ATOM   2824  N   ASP A 181     -36.776  18.585 -12.937  1.00  1.80           N  
ATOM   2825  CA  ASP A 181     -38.136  18.212 -13.317  1.00  1.80           C  
ATOM   2826  C   ASP A 181     -38.335  16.737 -12.928  1.00  1.80           C  
ATOM   2827  O   ASP A 181     -38.148  15.859 -13.762  1.00  1.80           O  
ATOM   2828  CB  ASP A 181     -38.359  18.388 -14.822  1.00  1.80           C  
ATOM   2829  CG  ASP A 181     -39.802  18.104 -15.253  1.00  1.80           C  
ATOM   2830  OD1 ASP A 181     -40.625  17.884 -14.402  1.00  1.80           O  
ATOM   2831  OD2 ASP A 181     -40.075  18.087 -16.438  1.00  1.80           O  
ATOM   2832  H   ASP A 181     -36.009  17.994 -13.270  1.00  1.80           H  
ATOM   2833  HA  ASP A 181     -38.838  18.855 -12.801  1.00  1.80           H  
ATOM   2834 1HB  ASP A 181     -38.099  19.408 -15.109  1.00  1.80           H  
ATOM   2835 2HB  ASP A 181     -37.685  17.716 -15.365  1.00  1.80           H  
ATOM   2836  N   PRO A 182     -38.827  16.426 -11.708  1.00  1.66           N  
ATOM   2837  CA  PRO A 182     -38.816  15.104 -11.074  1.00  1.66           C  
ATOM   2838  C   PRO A 182     -39.796  14.072 -11.641  1.00  1.66           C  
ATOM   2839  O   PRO A 182     -40.661  13.545 -10.945  1.00  1.66           O  
ATOM   2840  CB  PRO A 182     -39.170  15.458  -9.632  1.00  1.66           C  
ATOM   2841  CG  PRO A 182     -40.076  16.658  -9.750  1.00  1.66           C  
ATOM   2842  CD  PRO A 182     -39.501  17.462 -10.909  1.00  1.66           C  
ATOM   2843  HA  PRO A 182     -37.790  14.707 -11.118  1.00  1.66           H  
ATOM   2844 1HB  PRO A 182     -39.665  14.606  -9.150  1.00  1.66           H  
ATOM   2845 2HB  PRO A 182     -38.253  15.671  -9.060  1.00  1.66           H  
ATOM   2846 1HG  PRO A 182     -41.112  16.333  -9.936  1.00  1.66           H  
ATOM   2847 2HG  PRO A 182     -40.082  17.223  -8.805  1.00  1.66           H  
ATOM   2848 1HD  PRO A 182     -40.331  17.912 -11.484  1.00  1.66           H  
ATOM   2849 2HD  PRO A 182     -38.780  18.213 -10.544  1.00  1.66           H  
ATOM   2850  N   ARG A 183     -39.565  13.735 -12.896  1.00  1.48           N  
ATOM   2851  CA  ARG A 183     -40.277  12.748 -13.700  1.00  1.48           C  
ATOM   2852  C   ARG A 183     -39.489  11.432 -13.750  1.00  1.48           C  
ATOM   2853  O   ARG A 183     -39.751  10.577 -14.600  1.00  1.48           O  
ATOM   2854  CB  ARG A 183     -40.445  13.249 -15.129  1.00  1.48           C  
ATOM   2855  CG  ARG A 183     -41.309  14.469 -15.298  1.00  1.48           C  
ATOM   2856  CD  ARG A 183     -41.370  14.881 -16.729  1.00  1.48           C  
ATOM   2857  NE  ARG A 183     -42.088  16.134 -16.909  1.00  1.48           N  
ATOM   2858  CZ  ARG A 183     -43.411  16.265 -17.134  1.00  1.48           C  
ATOM   2859  NH1 ARG A 183     -44.186  15.199 -17.232  1.00  1.48           N  
ATOM   2860  NH2 ARG A 183     -43.931  17.473 -17.255  1.00  1.48           N  
ATOM   2861  H   ARG A 183     -38.843  14.269 -13.365  1.00  1.48           H  
ATOM   2862  HA  ARG A 183     -41.257  12.567 -13.258  1.00  1.48           H  
ATOM   2863 1HB  ARG A 183     -39.479  13.491 -15.555  1.00  1.48           H  
ATOM   2864 2HB  ARG A 183     -40.879  12.456 -15.738  1.00  1.48           H  
ATOM   2865 1HG  ARG A 183     -42.317  14.261 -14.947  1.00  1.48           H  
ATOM   2866 2HG  ARG A 183     -40.882  15.297 -14.723  1.00  1.48           H  
ATOM   2867 1HD  ARG A 183     -40.353  15.022 -17.101  1.00  1.48           H  
ATOM   2868 2HD  ARG A 183     -41.870  14.110 -17.313  1.00  1.48           H  
ATOM   2869  HE  ARG A 183     -41.517  16.998 -16.824  1.00  1.48           H  
ATOM   2870 1HH1 ARG A 183     -43.786  14.274 -17.137  1.00  1.48           H  
ATOM   2871 2HH1 ARG A 183     -45.175  15.303 -17.399  1.00  1.48           H  
ATOM   2872 1HH2 ARG A 183     -43.329  18.287 -17.175  1.00  1.48           H  
ATOM   2873 2HH2 ARG A 183     -44.916  17.585 -17.421  1.00  1.48           H  
ATOM   2874  N   VAL A 184     -38.529  11.267 -12.834  1.00  1.31           N  
ATOM   2875  CA  VAL A 184     -37.682  10.079 -12.839  1.00  1.31           C  
ATOM   2876  C   VAL A 184     -38.503   8.822 -12.723  1.00  1.31           C  
ATOM   2877  O   VAL A 184     -38.281   7.888 -13.481  1.00  1.31           O  
ATOM   2878  CB  VAL A 184     -36.676  10.073 -11.665  1.00  1.31           C  
ATOM   2879  CG1 VAL A 184     -35.986   8.740 -11.589  1.00  1.31           C  
ATOM   2880  CG2 VAL A 184     -35.678  11.142 -11.830  1.00  1.31           C  
ATOM   2881  H   VAL A 184     -38.379  11.989 -12.146  1.00  1.31           H  
ATOM   2882  HA  VAL A 184     -37.127  10.055 -13.779  1.00  1.31           H  
ATOM   2883  HB  VAL A 184     -37.210  10.217 -10.724  1.00  1.31           H  
ATOM   2884 1HG1 VAL A 184     -35.300   8.746 -10.750  1.00  1.31           H  
ATOM   2885 2HG1 VAL A 184     -36.725   7.968 -11.439  1.00  1.31           H  
ATOM   2886 3HG1 VAL A 184     -35.443   8.551 -12.505  1.00  1.31           H  
ATOM   2887 1HG2 VAL A 184     -34.984  11.111 -11.003  1.00  1.31           H  
ATOM   2888 2HG2 VAL A 184     -35.133  11.000 -12.764  1.00  1.31           H  
ATOM   2889 3HG2 VAL A 184     -36.196  12.084 -11.834  1.00  1.31           H  
ATOM   2890  N   GLU A 185     -39.478   8.803 -11.817  1.00  1.18           N  
ATOM   2891  CA  GLU A 185     -40.294   7.610 -11.660  1.00  1.18           C  
ATOM   2892  C   GLU A 185     -40.989   7.230 -12.964  1.00  1.18           C  
ATOM   2893  O   GLU A 185     -41.089   6.047 -13.303  1.00  1.18           O  
ATOM   2894  CB  GLU A 185     -41.327   7.812 -10.558  1.00  1.18           C  
ATOM   2895  CG  GLU A 185     -42.219   6.607 -10.308  1.00  1.18           C  
ATOM   2896  CD  GLU A 185     -41.506   5.411  -9.724  1.00  1.18           C  
ATOM   2897  OE1 GLU A 185     -40.466   5.579  -9.126  1.00  1.18           O  
ATOM   2898  OE2 GLU A 185     -42.010   4.315  -9.895  1.00  1.18           O  
ATOM   2899  H   GLU A 185     -39.634   9.609 -11.230  1.00  1.18           H  
ATOM   2900  HA  GLU A 185     -39.644   6.789 -11.373  1.00  1.18           H  
ATOM   2901 1HB  GLU A 185     -40.818   8.055  -9.626  1.00  1.18           H  
ATOM   2902 2HB  GLU A 185     -41.968   8.657 -10.814  1.00  1.18           H  
ATOM   2903 1HG  GLU A 185     -43.023   6.900  -9.635  1.00  1.18           H  
ATOM   2904 2HG  GLU A 185     -42.669   6.322 -11.259  1.00  1.18           H  
ATOM   2905  N   ASP A 186     -41.471   8.216 -13.726  1.00  1.10           N  
ATOM   2906  CA  ASP A 186     -42.127   7.849 -14.970  1.00  1.10           C  
ATOM   2907  C   ASP A 186     -41.112   7.184 -15.885  1.00  1.10           C  
ATOM   2908  O   ASP A 186     -41.407   6.168 -16.517  1.00  1.10           O  
ATOM   2909  CB  ASP A 186     -42.724   9.067 -15.678  1.00  1.10           C  
ATOM   2910  CG  ASP A 186     -43.974   9.662 -15.005  1.00  1.10           C  
ATOM   2911  OD1 ASP A 186     -44.557   9.031 -14.152  1.00  1.10           O  
ATOM   2912  OD2 ASP A 186     -44.329  10.760 -15.373  1.00  1.10           O  
ATOM   2913  H   ASP A 186     -41.364   9.185 -13.456  1.00  1.10           H  
ATOM   2914  HA  ASP A 186     -42.922   7.136 -14.755  1.00  1.10           H  
ATOM   2915 1HB  ASP A 186     -41.963   9.846 -15.739  1.00  1.10           H  
ATOM   2916 2HB  ASP A 186     -42.978   8.793 -16.698  1.00  1.10           H  
ATOM   2917  N   TYR A 187     -39.887   7.720 -15.905  1.00  1.06           N  
ATOM   2918  CA  TYR A 187     -38.845   7.147 -16.746  1.00  1.06           C  
ATOM   2919  C   TYR A 187     -38.498   5.731 -16.309  1.00  1.06           C  
ATOM   2920  O   TYR A 187     -38.242   4.866 -17.150  1.00  1.06           O  
ATOM   2921  CB  TYR A 187     -37.584   8.017 -16.767  1.00  1.06           C  
ATOM   2922  CG  TYR A 187     -37.755   9.301 -17.547  1.00  1.06           C  
ATOM   2923  CD1 TYR A 187     -39.021   9.746 -17.892  1.00  1.06           C  
ATOM   2924  CD2 TYR A 187     -36.646  10.008 -17.946  1.00  1.06           C  
ATOM   2925  CE1 TYR A 187     -39.170  10.907 -18.619  1.00  1.06           C  
ATOM   2926  CE2 TYR A 187     -36.787  11.166 -18.690  1.00  1.06           C  
ATOM   2927  CZ  TYR A 187     -38.045  11.619 -19.020  1.00  1.06           C  
ATOM   2928  OH  TYR A 187     -38.193  12.775 -19.748  1.00  1.06           O  
ATOM   2929  H   TYR A 187     -39.696   8.555 -15.345  1.00  1.06           H  
ATOM   2930  HA  TYR A 187     -39.228   7.093 -17.763  1.00  1.06           H  
ATOM   2931 1HB  TYR A 187     -37.295   8.274 -15.751  1.00  1.06           H  
ATOM   2932 2HB  TYR A 187     -36.759   7.456 -17.208  1.00  1.06           H  
ATOM   2933  HD1 TYR A 187     -39.901   9.188 -17.586  1.00  1.06           H  
ATOM   2934  HD2 TYR A 187     -35.663   9.651 -17.675  1.00  1.06           H  
ATOM   2935  HE1 TYR A 187     -40.166  11.260 -18.882  1.00  1.06           H  
ATOM   2936  HE2 TYR A 187     -35.902  11.726 -19.005  1.00  1.06           H  
ATOM   2937  HH  TYR A 187     -39.118  12.891 -19.978  1.00  1.06           H  
ATOM   2938  N   LEU A 188     -38.500   5.489 -14.995  1.00  1.02           N  
ATOM   2939  CA  LEU A 188     -38.140   4.176 -14.474  1.00  1.02           C  
ATOM   2940  C   LEU A 188     -39.172   3.148 -14.928  1.00  1.02           C  
ATOM   2941  O   LEU A 188     -38.847   1.985 -15.163  1.00  1.02           O  
ATOM   2942  CB  LEU A 188     -38.126   4.161 -12.943  1.00  1.02           C  
ATOM   2943  CG  LEU A 188     -37.134   5.073 -12.263  1.00  1.02           C  
ATOM   2944  CD1 LEU A 188     -37.266   4.916 -10.773  1.00  1.02           C  
ATOM   2945  CD2 LEU A 188     -35.798   4.860 -12.772  1.00  1.02           C  
ATOM   2946  H   LEU A 188     -38.710   6.255 -14.354  1.00  1.02           H  
ATOM   2947  HA  LEU A 188     -37.163   3.893 -14.862  1.00  1.02           H  
ATOM   2948 1HB  LEU A 188     -39.121   4.444 -12.591  1.00  1.02           H  
ATOM   2949 2HB  LEU A 188     -37.928   3.146 -12.610  1.00  1.02           H  
ATOM   2950  HG  LEU A 188     -37.398   6.053 -12.476  1.00  1.02           H  
ATOM   2951 1HD1 LEU A 188     -36.601   5.611 -10.277  1.00  1.02           H  
ATOM   2952 2HD1 LEU A 188     -38.291   5.124 -10.471  1.00  1.02           H  
ATOM   2953 3HD1 LEU A 188     -37.009   3.899 -10.492  1.00  1.02           H  
ATOM   2954 1HD2 LEU A 188     -35.121   5.558 -12.306  1.00  1.02           H  
ATOM   2955 2HD2 LEU A 188     -35.480   3.846 -12.571  1.00  1.02           H  
ATOM   2956 3HD2 LEU A 188     -35.827   5.045 -13.831  1.00  1.02           H  
ATOM   2957  N   GLN A 189     -40.433   3.583 -15.044  1.00  0.99           N  
ATOM   2958  CA  GLN A 189     -41.506   2.698 -15.477  1.00  0.99           C  
ATOM   2959  C   GLN A 189     -41.589   2.554 -17.006  1.00  0.99           C  
ATOM   2960  O   GLN A 189     -41.986   1.501 -17.511  1.00  0.99           O  
ATOM   2961  CB  GLN A 189     -42.849   3.203 -14.939  1.00  0.99           C  
ATOM   2962  CG  GLN A 189     -42.986   3.145 -13.416  1.00  0.99           C  
ATOM   2963  CD  GLN A 189     -44.345   3.628 -12.934  1.00  0.99           C  
ATOM   2964  OE1 GLN A 189     -45.332   3.612 -13.685  1.00  0.99           O  
ATOM   2965  NE2 GLN A 189     -44.411   4.060 -11.679  1.00  0.99           N  
ATOM   2966  H   GLN A 189     -40.650   4.549 -14.788  1.00  0.99           H  
ATOM   2967  HA  GLN A 189     -41.316   1.711 -15.062  1.00  0.99           H  
ATOM   2968 1HB  GLN A 189     -42.980   4.248 -15.240  1.00  0.99           H  
ATOM   2969 2HB  GLN A 189     -43.659   2.629 -15.383  1.00  0.99           H  
ATOM   2970 1HG  GLN A 189     -42.850   2.118 -13.085  1.00  0.99           H  
ATOM   2971 2HG  GLN A 189     -42.221   3.785 -12.965  1.00  0.99           H  
ATOM   2972 1HE2 GLN A 189     -45.272   4.392 -11.307  1.00  0.99           H  
ATOM   2973 2HE2 GLN A 189     -43.567   4.071 -11.086  1.00  0.99           H  
ATOM   2974  N   LYS A 190     -41.212   3.604 -17.744  1.00  0.95           N  
ATOM   2975  CA  LYS A 190     -41.276   3.583 -19.208  1.00  0.95           C  
ATOM   2976  C   LYS A 190     -40.077   2.917 -19.882  1.00  0.95           C  
ATOM   2977  O   LYS A 190     -40.207   2.390 -20.989  1.00  0.95           O  
ATOM   2978  CB  LYS A 190     -41.425   4.999 -19.765  1.00  0.95           C  
ATOM   2979  CG  LYS A 190     -42.770   5.662 -19.491  1.00  0.95           C  
ATOM   2980  CD  LYS A 190     -42.822   7.068 -20.079  1.00  0.95           C  
ATOM   2981  CE  LYS A 190     -44.170   7.729 -19.821  1.00  0.95           C  
ATOM   2982  NZ  LYS A 190     -44.238   9.108 -20.393  1.00  0.95           N  
ATOM   2983  H   LYS A 190     -40.921   4.458 -17.274  1.00  0.95           H  
ATOM   2984  HA  LYS A 190     -42.163   3.018 -19.492  1.00  0.95           H  
ATOM   2985 1HB  LYS A 190     -40.657   5.633 -19.319  1.00  0.95           H  
ATOM   2986 2HB  LYS A 190     -41.254   4.989 -20.839  1.00  0.95           H  
ATOM   2987 1HG  LYS A 190     -43.563   5.062 -19.936  1.00  0.95           H  
ATOM   2988 2HG  LYS A 190     -42.942   5.714 -18.420  1.00  0.95           H  
ATOM   2989 1HD  LYS A 190     -42.034   7.674 -19.624  1.00  0.95           H  
ATOM   2990 2HD  LYS A 190     -42.646   7.021 -21.153  1.00  0.95           H  
ATOM   2991 1HE  LYS A 190     -44.956   7.122 -20.266  1.00  0.95           H  
ATOM   2992 2HE  LYS A 190     -44.334   7.787 -18.743  1.00  0.95           H  
ATOM   2993 1HZ  LYS A 190     -45.144   9.509 -20.195  1.00  0.95           H  
ATOM   2994 2HZ  LYS A 190     -43.520   9.683 -19.976  1.00  0.95           H  
ATOM   2995 3HZ  LYS A 190     -44.098   9.068 -21.393  1.00  0.95           H  
ATOM   2996  N   HIS A 191     -38.921   2.911 -19.222  1.00  0.90           N  
ATOM   2997  CA  HIS A 191     -37.720   2.366 -19.837  1.00  0.90           C  
ATOM   2998  C   HIS A 191     -37.135   1.261 -18.956  1.00  0.90           C  
ATOM   2999  O   HIS A 191     -37.186   1.356 -17.737  1.00  0.90           O  
ATOM   3000  CB  HIS A 191     -36.705   3.495 -20.023  1.00  0.90           C  
ATOM   3001  CG  HIS A 191     -37.194   4.584 -20.927  1.00  0.90           C  
ATOM   3002  ND1 HIS A 191     -37.122   4.503 -22.303  1.00  0.90           N  
ATOM   3003  CD2 HIS A 191     -37.761   5.783 -20.648  1.00  0.90           C  
ATOM   3004  CE1 HIS A 191     -37.628   5.605 -22.832  1.00  0.90           C  
ATOM   3005  NE2 HIS A 191     -38.022   6.398 -21.851  1.00  0.90           N  
ATOM   3006  H   HIS A 191     -38.853   3.367 -18.312  1.00  0.90           H  
ATOM   3007  HA  HIS A 191     -37.976   1.964 -20.810  1.00  0.90           H  
ATOM   3008 1HB  HIS A 191     -36.494   3.941 -19.050  1.00  0.90           H  
ATOM   3009 2HB  HIS A 191     -35.769   3.111 -20.416  1.00  0.90           H  
ATOM   3010  HD2 HIS A 191     -37.968   6.181 -19.656  1.00  0.90           H  
ATOM   3011  HE1 HIS A 191     -37.704   5.820 -23.897  1.00  0.90           H  
ATOM   3012  HE2 HIS A 191     -38.445   7.309 -21.960  1.00  0.90           H  
ATOM   3013  N   PRO A 192     -36.548   0.204 -19.532  1.00  0.86           N  
ATOM   3014  CA  PRO A 192     -36.009  -0.917 -18.796  1.00  0.86           C  
ATOM   3015  C   PRO A 192     -34.798  -0.540 -17.972  1.00  0.86           C  
ATOM   3016  O   PRO A 192     -33.994   0.302 -18.375  1.00  0.86           O  
ATOM   3017  CB  PRO A 192     -35.638  -1.905 -19.912  1.00  0.86           C  
ATOM   3018  CG  PRO A 192     -35.410  -1.037 -21.140  1.00  0.86           C  
ATOM   3019  CD  PRO A 192     -36.391   0.115 -20.997  1.00  0.86           C  
ATOM   3020  HA  PRO A 192     -36.796  -1.331 -18.150  1.00  0.86           H  
ATOM   3021 1HB  PRO A 192     -34.741  -2.473 -19.617  1.00  0.86           H  
ATOM   3022 2HB  PRO A 192     -36.447  -2.638 -20.048  1.00  0.86           H  
ATOM   3023 1HG  PRO A 192     -34.364  -0.695 -21.164  1.00  0.86           H  
ATOM   3024 2HG  PRO A 192     -35.573  -1.625 -22.056  1.00  0.86           H  
ATOM   3025 1HD  PRO A 192     -35.939   1.023 -21.416  1.00  0.86           H  
ATOM   3026 2HD  PRO A 192     -37.350  -0.139 -21.480  1.00  0.86           H  
ATOM   3027  N   ILE A 193     -34.648  -1.242 -16.860  1.00  0.83           N  
ATOM   3028  CA  ILE A 193     -33.508  -1.113 -15.971  1.00  0.83           C  
ATOM   3029  C   ILE A 193     -32.678  -2.367 -16.028  1.00  0.83           C  
ATOM   3030  O   ILE A 193     -33.202  -3.474 -15.877  1.00  0.83           O  
ATOM   3031  CB  ILE A 193     -33.950  -0.876 -14.515  1.00  0.83           C  
ATOM   3032  CG1 ILE A 193     -34.715   0.440 -14.418  1.00  0.83           C  
ATOM   3033  CG2 ILE A 193     -32.713  -0.878 -13.620  1.00  0.83           C  
ATOM   3034  CD1 ILE A 193     -35.475   0.649 -13.141  1.00  0.83           C  
ATOM   3035  H   ILE A 193     -35.370  -1.903 -16.611  1.00  0.83           H  
ATOM   3036  HA  ILE A 193     -32.890  -0.275 -16.298  1.00  0.83           H  
ATOM   3037  HB  ILE A 193     -34.629  -1.665 -14.197  1.00  0.83           H  
ATOM   3038 1HG1 ILE A 193     -34.000   1.219 -14.481  1.00  0.83           H  
ATOM   3039 2HG1 ILE A 193     -35.412   0.523 -15.256  1.00  0.83           H  
ATOM   3040 1HG2 ILE A 193     -33.004  -0.703 -12.584  1.00  0.83           H  
ATOM   3041 2HG2 ILE A 193     -32.203  -1.838 -13.688  1.00  0.83           H  
ATOM   3042 3HG2 ILE A 193     -32.040  -0.098 -13.959  1.00  0.83           H  
ATOM   3043 1HD1 ILE A 193     -35.960   1.621 -13.169  1.00  0.83           H  
ATOM   3044 2HD1 ILE A 193     -36.233  -0.128 -13.041  1.00  0.83           H  
ATOM   3045 3HD1 ILE A 193     -34.801   0.601 -12.302  1.00  0.83           H  
ATOM   3046  N   ARG A 194     -31.392  -2.203 -16.260  1.00  0.81           N  
ATOM   3047  CA  ARG A 194     -30.509  -3.342 -16.311  1.00  0.81           C  
ATOM   3048  C   ARG A 194     -29.650  -3.321 -15.057  1.00  0.81           C  
ATOM   3049  O   ARG A 194     -29.327  -2.245 -14.548  1.00  0.81           O  
ATOM   3050  CB  ARG A 194     -29.683  -3.283 -17.572  1.00  0.81           C  
ATOM   3051  CG  ARG A 194     -30.514  -3.201 -18.855  1.00  0.81           C  
ATOM   3052  CD  ARG A 194     -31.293  -4.444 -19.111  1.00  0.81           C  
ATOM   3053  NE  ARG A 194     -32.060  -4.353 -20.349  1.00  0.81           N  
ATOM   3054  CZ  ARG A 194     -32.896  -5.304 -20.808  1.00  0.81           C  
ATOM   3055  NH1 ARG A 194     -33.071  -6.418 -20.130  1.00  0.81           N  
ATOM   3056  NH2 ARG A 194     -33.544  -5.117 -21.945  1.00  0.81           N  
ATOM   3057  H   ARG A 194     -31.021  -1.262 -16.404  1.00  0.81           H  
ATOM   3058  HA  ARG A 194     -31.097  -4.259 -16.321  1.00  0.81           H  
ATOM   3059 1HB  ARG A 194     -29.059  -2.397 -17.548  1.00  0.81           H  
ATOM   3060 2HB  ARG A 194     -29.043  -4.159 -17.634  1.00  0.81           H  
ATOM   3061 1HG  ARG A 194     -31.216  -2.367 -18.779  1.00  0.81           H  
ATOM   3062 2HG  ARG A 194     -29.849  -3.034 -19.702  1.00  0.81           H  
ATOM   3063 1HD  ARG A 194     -30.612  -5.291 -19.191  1.00  0.81           H  
ATOM   3064 2HD  ARG A 194     -31.991  -4.613 -18.289  1.00  0.81           H  
ATOM   3065  HE  ARG A 194     -31.957  -3.513 -20.903  1.00  0.81           H  
ATOM   3066 1HH1 ARG A 194     -32.577  -6.562 -19.259  1.00  0.81           H  
ATOM   3067 2HH1 ARG A 194     -33.698  -7.130 -20.477  1.00  0.81           H  
ATOM   3068 1HH2 ARG A 194     -33.411  -4.262 -22.467  1.00  0.81           H  
ATOM   3069 2HH2 ARG A 194     -34.171  -5.828 -22.291  1.00  0.81           H  
ATOM   3070  N   SER A 195     -29.280  -4.495 -14.547  1.00  0.81           N  
ATOM   3071  CA  SER A 195     -28.472  -4.535 -13.331  1.00  0.81           C  
ATOM   3072  C   SER A 195     -27.180  -5.272 -13.606  1.00  0.81           C  
ATOM   3073  O   SER A 195     -27.201  -6.343 -14.219  1.00  0.81           O  
ATOM   3074  CB  SER A 195     -29.214  -5.289 -12.236  1.00  0.81           C  
ATOM   3075  OG  SER A 195     -30.469  -4.715 -11.959  1.00  0.81           O  
ATOM   3076  H   SER A 195     -29.560  -5.357 -14.995  1.00  0.81           H  
ATOM   3077  HA  SER A 195     -28.232  -3.525 -13.008  1.00  0.81           H  
ATOM   3078 1HB  SER A 195     -29.342  -6.329 -12.530  1.00  0.81           H  
ATOM   3079 2HB  SER A 195     -28.603  -5.280 -11.333  1.00  0.81           H  
ATOM   3080  HG  SER A 195     -31.033  -4.939 -12.708  1.00  0.81           H  
ATOM   3081  N   TYR A 196     -26.065  -4.731 -13.125  1.00  0.81           N  
ATOM   3082  CA  TYR A 196     -24.792  -5.390 -13.350  1.00  0.81           C  
ATOM   3083  C   TYR A 196     -23.989  -5.588 -12.087  1.00  0.81           C  
ATOM   3084  O   TYR A 196     -23.869  -4.691 -11.245  1.00  0.81           O  
ATOM   3085  CB  TYR A 196     -23.965  -4.581 -14.345  1.00  0.81           C  
ATOM   3086  CG  TYR A 196     -24.676  -4.440 -15.639  1.00  0.81           C  
ATOM   3087  CD1 TYR A 196     -25.532  -3.367 -15.845  1.00  0.81           C  
ATOM   3088  CD2 TYR A 196     -24.527  -5.415 -16.602  1.00  0.81           C  
ATOM   3089  CE1 TYR A 196     -26.223  -3.279 -17.016  1.00  0.81           C  
ATOM   3090  CE2 TYR A 196     -25.225  -5.331 -17.774  1.00  0.81           C  
ATOM   3091  CZ  TYR A 196     -26.071  -4.280 -17.991  1.00  0.81           C  
ATOM   3092  OH  TYR A 196     -26.772  -4.221 -19.179  1.00  0.81           O  
ATOM   3093  H   TYR A 196     -26.101  -3.834 -12.643  1.00  0.81           H  
ATOM   3094  HA  TYR A 196     -24.982  -6.376 -13.773  1.00  0.81           H  
ATOM   3095 1HB  TYR A 196     -23.770  -3.584 -13.942  1.00  0.81           H  
ATOM   3096 2HB  TYR A 196     -23.005  -5.070 -14.518  1.00  0.81           H  
ATOM   3097  HD1 TYR A 196     -25.654  -2.600 -15.073  1.00  0.81           H  
ATOM   3098  HD2 TYR A 196     -23.860  -6.259 -16.422  1.00  0.81           H  
ATOM   3099  HE1 TYR A 196     -26.886  -2.439 -17.178  1.00  0.81           H  
ATOM   3100  HE2 TYR A 196     -25.112  -6.107 -18.531  1.00  0.81           H  
ATOM   3101  HH  TYR A 196     -27.259  -3.403 -19.217  1.00  0.81           H  
ATOM   3102  N   GLY A 197     -23.387  -6.762 -11.984  1.00  0.81           N  
ATOM   3103  CA  GLY A 197     -22.524  -7.040 -10.860  1.00  0.81           C  
ATOM   3104  C   GLY A 197     -21.160  -6.515 -11.185  1.00  0.81           C  
ATOM   3105  O   GLY A 197     -20.969  -5.897 -12.240  1.00  0.81           O  
ATOM   3106  H   GLY A 197     -23.529  -7.464 -12.697  1.00  0.81           H  
ATOM   3107 1HA  GLY A 197     -22.905  -6.559  -9.955  1.00  0.81           H  
ATOM   3108 2HA  GLY A 197     -22.472  -8.112 -10.682  1.00  0.81           H  
ATOM   3109  N   HIS A 198     -20.217  -6.780 -10.302  1.00  0.81           N  
ATOM   3110  CA  HIS A 198     -18.862  -6.306 -10.466  1.00  0.81           C  
ATOM   3111  C   HIS A 198     -17.880  -6.994  -9.521  1.00  0.81           C  
ATOM   3112  O   HIS A 198     -18.279  -7.529  -8.484  1.00  0.81           O  
ATOM   3113  CB  HIS A 198     -18.892  -4.778 -10.304  1.00  0.81           C  
ATOM   3114  CG  HIS A 198     -19.496  -4.267  -9.039  1.00  0.81           C  
ATOM   3115  ND1 HIS A 198     -19.589  -2.920  -8.778  1.00  0.81           N  
ATOM   3116  CD2 HIS A 198     -20.053  -4.888  -7.977  1.00  0.81           C  
ATOM   3117  CE1 HIS A 198     -20.157  -2.739  -7.618  1.00  0.81           C  
ATOM   3118  NE2 HIS A 198     -20.455  -3.902  -7.108  1.00  0.81           N  
ATOM   3119  H   HIS A 198     -20.457  -7.306  -9.473  1.00  0.81           H  
ATOM   3120  HA  HIS A 198     -18.522  -6.521 -11.479  1.00  0.81           H  
ATOM   3121 1HB  HIS A 198     -17.874  -4.398 -10.378  1.00  0.81           H  
ATOM   3122 2HB  HIS A 198     -19.455  -4.329 -11.095  1.00  0.81           H  
ATOM   3123  HD1 HIS A 198     -19.276  -2.177  -9.368  1.00  0.81           H  
ATOM   3124  HD2 HIS A 198     -20.220  -5.937  -7.726  1.00  0.81           H  
ATOM   3125  HE1 HIS A 198     -20.291  -1.748  -7.250  1.00  0.81           H  
ATOM   3126  N   ALA A 199     -16.591  -6.928  -9.848  1.00  0.79           N  
ATOM   3127  CA  ALA A 199     -15.548  -7.470  -8.985  1.00  0.79           C  
ATOM   3128  C   ALA A 199     -14.485  -6.427  -8.753  1.00  0.79           C  
ATOM   3129  O   ALA A 199     -14.299  -5.529  -9.576  1.00  0.79           O  
ATOM   3130  CB  ALA A 199     -14.933  -8.698  -9.609  1.00  0.79           C  
ATOM   3131  H   ALA A 199     -16.302  -6.535 -10.753  1.00  0.79           H  
ATOM   3132  HA  ALA A 199     -15.989  -7.728  -8.023  1.00  0.79           H  
ATOM   3133 1HB  ALA A 199     -14.158  -9.094  -8.951  1.00  0.79           H  
ATOM   3134 2HB  ALA A 199     -15.700  -9.454  -9.763  1.00  0.79           H  
ATOM   3135 3HB  ALA A 199     -14.488  -8.423 -10.571  1.00  0.79           H  
ATOM   3136  N   LYS A 200     -13.803  -6.505  -7.621  1.00  0.76           N  
ATOM   3137  CA  LYS A 200     -12.814  -5.479  -7.352  1.00  0.76           C  
ATOM   3138  C   LYS A 200     -11.796  -5.438  -8.471  1.00  0.76           C  
ATOM   3139  O   LYS A 200     -11.332  -6.480  -8.939  1.00  0.76           O  
ATOM   3140  CB  LYS A 200     -12.136  -5.723  -6.021  1.00  0.76           C  
ATOM   3141  CG  LYS A 200     -11.267  -6.954  -5.946  1.00  0.76           C  
ATOM   3142  CD  LYS A 200     -10.653  -7.083  -4.554  1.00  0.76           C  
ATOM   3143  CE  LYS A 200      -9.754  -8.310  -4.438  1.00  0.76           C  
ATOM   3144  NZ  LYS A 200      -9.157  -8.429  -3.077  1.00  0.76           N  
ATOM   3145  H   LYS A 200     -13.971  -7.252  -6.961  1.00  0.76           H  
ATOM   3146  HA  LYS A 200     -13.305  -4.505  -7.314  1.00  0.76           H  
ATOM   3147 1HB  LYS A 200     -11.513  -4.894  -5.813  1.00  0.76           H  
ATOM   3148 2HB  LYS A 200     -12.881  -5.769  -5.229  1.00  0.76           H  
ATOM   3149 1HG  LYS A 200     -11.859  -7.842  -6.168  1.00  0.76           H  
ATOM   3150 2HG  LYS A 200     -10.468  -6.871  -6.682  1.00  0.76           H  
ATOM   3151 1HD  LYS A 200     -10.070  -6.186  -4.336  1.00  0.76           H  
ATOM   3152 2HD  LYS A 200     -11.451  -7.155  -3.813  1.00  0.76           H  
ATOM   3153 1HE  LYS A 200     -10.342  -9.203  -4.646  1.00  0.76           H  
ATOM   3154 2HE  LYS A 200      -8.949  -8.238  -5.172  1.00  0.76           H  
ATOM   3155 1HZ  LYS A 200      -8.571  -9.252  -3.033  1.00  0.76           H  
ATOM   3156 2HZ  LYS A 200      -8.599  -7.605  -2.881  1.00  0.76           H  
ATOM   3157 3HZ  LYS A 200      -9.897  -8.503  -2.390  1.00  0.76           H  
ATOM   3158  N   GLY A 201     -11.433  -4.229  -8.878  1.00  0.72           N  
ATOM   3159  CA  GLY A 201     -10.482  -4.000  -9.953  1.00  0.72           C  
ATOM   3160  C   GLY A 201     -11.175  -3.664 -11.273  1.00  0.72           C  
ATOM   3161  O   GLY A 201     -10.542  -3.122 -12.180  1.00  0.72           O  
ATOM   3162  H   GLY A 201     -11.853  -3.411  -8.435  1.00  0.72           H  
ATOM   3163 1HA  GLY A 201      -9.822  -3.186  -9.685  1.00  0.72           H  
ATOM   3164 2HA  GLY A 201      -9.862  -4.885 -10.079  1.00  0.72           H  
ATOM   3165  N   ASP A 202     -12.472  -3.962 -11.379  1.00  0.69           N  
ATOM   3166  CA  ASP A 202     -13.244  -3.645 -12.579  1.00  0.69           C  
ATOM   3167  C   ASP A 202     -13.520  -2.156 -12.716  1.00  0.69           C  
ATOM   3168  O   ASP A 202     -13.831  -1.482 -11.725  1.00  0.69           O  
ATOM   3169  CB  ASP A 202     -14.594  -4.368 -12.566  1.00  0.69           C  
ATOM   3170  CG  ASP A 202     -14.508  -5.862 -12.843  1.00  0.69           C  
ATOM   3171  OD1 ASP A 202     -13.558  -6.272 -13.467  1.00  0.69           O  
ATOM   3172  OD2 ASP A 202     -15.404  -6.598 -12.431  1.00  0.69           O  
ATOM   3173  H   ASP A 202     -12.949  -4.435 -10.609  1.00  0.69           H  
ATOM   3174  HA  ASP A 202     -12.676  -3.969 -13.450  1.00  0.69           H  
ATOM   3175 1HB  ASP A 202     -15.074  -4.216 -11.597  1.00  0.69           H  
ATOM   3176 2HB  ASP A 202     -15.238  -3.921 -13.324  1.00  0.69           H  
ATOM   3177  N   LEU A 203     -13.507  -1.652 -13.953  1.00  0.66           N  
ATOM   3178  CA  LEU A 203     -13.905  -0.274 -14.162  1.00  0.66           C  
ATOM   3179  C   LEU A 203     -15.106  -0.231 -15.088  1.00  0.66           C  
ATOM   3180  O   LEU A 203     -15.218  -1.046 -16.003  1.00  0.66           O  
ATOM   3181  CB  LEU A 203     -12.761   0.545 -14.775  1.00  0.66           C  
ATOM   3182  CG  LEU A 203     -11.536   0.735 -13.869  1.00  0.66           C  
ATOM   3183  CD1 LEU A 203     -10.570  -0.407 -14.096  1.00  0.66           C  
ATOM   3184  CD2 LEU A 203     -10.864   2.085 -14.119  1.00  0.66           C  
ATOM   3185  H   LEU A 203     -13.201  -2.192 -14.763  1.00  0.66           H  
ATOM   3186  HA  LEU A 203     -14.184   0.162 -13.212  1.00  0.66           H  
ATOM   3187 1HB  LEU A 203     -12.431   0.047 -15.688  1.00  0.66           H  
ATOM   3188 2HB  LEU A 203     -13.145   1.531 -15.036  1.00  0.66           H  
ATOM   3189  HG  LEU A 203     -11.861   0.693 -12.860  1.00  0.66           H  
ATOM   3190 1HD1 LEU A 203      -9.709  -0.300 -13.433  1.00  0.66           H  
ATOM   3191 2HD1 LEU A 203     -11.056  -1.348 -13.896  1.00  0.66           H  
ATOM   3192 3HD1 LEU A 203     -10.248  -0.394 -15.113  1.00  0.66           H  
ATOM   3193 1HD2 LEU A 203     -10.010   2.191 -13.444  1.00  0.66           H  
ATOM   3194 2HD2 LEU A 203     -10.521   2.152 -15.142  1.00  0.66           H  
ATOM   3195 3HD2 LEU A 203     -11.579   2.880 -13.924  1.00  0.66           H  
ATOM   3196  N   TYR A 204     -16.015   0.697 -14.828  1.00  0.65           N  
ATOM   3197  CA  TYR A 204     -17.177   0.876 -15.686  1.00  0.65           C  
ATOM   3198  C   TYR A 204     -17.217   2.278 -16.240  1.00  0.65           C  
ATOM   3199  O   TYR A 204     -17.077   3.253 -15.503  1.00  0.65           O  
ATOM   3200  CB  TYR A 204     -18.461   0.576 -14.897  1.00  0.65           C  
ATOM   3201  CG  TYR A 204     -18.575  -0.868 -14.501  1.00  0.65           C  
ATOM   3202  CD1 TYR A 204     -17.844  -1.345 -13.423  1.00  0.65           C  
ATOM   3203  CD2 TYR A 204     -19.429  -1.714 -15.195  1.00  0.65           C  
ATOM   3204  CE1 TYR A 204     -17.936  -2.663 -13.069  1.00  0.65           C  
ATOM   3205  CE2 TYR A 204     -19.536  -3.039 -14.820  1.00  0.65           C  
ATOM   3206  CZ  TYR A 204     -18.780  -3.514 -13.770  1.00  0.65           C  
ATOM   3207  OH  TYR A 204     -18.848  -4.836 -13.400  1.00  0.65           O  
ATOM   3208  H   TYR A 204     -15.885   1.290 -14.009  1.00  0.65           H  
ATOM   3209  HA  TYR A 204     -17.105   0.190 -16.530  1.00  0.65           H  
ATOM   3210 1HB  TYR A 204     -18.491   1.186 -13.995  1.00  0.65           H  
ATOM   3211 2HB  TYR A 204     -19.329   0.838 -15.506  1.00  0.65           H  
ATOM   3212  HD1 TYR A 204     -17.179  -0.675 -12.867  1.00  0.65           H  
ATOM   3213  HD2 TYR A 204     -20.011  -1.333 -16.036  1.00  0.65           H  
ATOM   3214  HE1 TYR A 204     -17.346  -3.040 -12.236  1.00  0.65           H  
ATOM   3215  HE2 TYR A 204     -20.201  -3.712 -15.362  1.00  0.65           H  
ATOM   3216  HH  TYR A 204     -19.776  -5.103 -13.227  1.00  0.65           H  
ATOM   3217  N   LEU A 205     -17.409   2.374 -17.541  1.00  0.65           N  
ATOM   3218  CA  LEU A 205     -17.528   3.658 -18.207  1.00  0.65           C  
ATOM   3219  C   LEU A 205     -18.961   3.931 -18.547  1.00  0.65           C  
ATOM   3220  O   LEU A 205     -19.634   3.115 -19.188  1.00  0.65           O  
ATOM   3221  CB  LEU A 205     -16.660   3.728 -19.458  1.00  0.65           C  
ATOM   3222  CG  LEU A 205     -16.873   4.958 -20.366  1.00  0.65           C  
ATOM   3223  CD1 LEU A 205     -16.474   6.233 -19.703  1.00  0.65           C  
ATOM   3224  CD2 LEU A 205     -16.098   4.752 -21.653  1.00  0.65           C  
ATOM   3225  H   LEU A 205     -17.516   1.516 -18.087  1.00  0.65           H  
ATOM   3226  HA  LEU A 205     -17.197   4.439 -17.524  1.00  0.65           H  
ATOM   3227 1HB  LEU A 205     -15.622   3.748 -19.143  1.00  0.65           H  
ATOM   3228 2HB  LEU A 205     -16.814   2.855 -20.032  1.00  0.65           H  
ATOM   3229  HG  LEU A 205     -17.907   5.043 -20.570  1.00  0.65           H  
ATOM   3230 1HD1 LEU A 205     -16.670   7.049 -20.386  1.00  0.65           H  
ATOM   3231 2HD1 LEU A 205     -17.051   6.373 -18.794  1.00  0.65           H  
ATOM   3232 3HD1 LEU A 205     -15.442   6.211 -19.471  1.00  0.65           H  
ATOM   3233 1HD2 LEU A 205     -16.261   5.596 -22.324  1.00  0.65           H  
ATOM   3234 2HD2 LEU A 205     -15.044   4.670 -21.426  1.00  0.65           H  
ATOM   3235 3HD2 LEU A 205     -16.443   3.839 -22.133  1.00  0.65           H  
ATOM   3236  N   LEU A 206     -19.455   5.059 -18.091  1.00  0.66           N  
ATOM   3237  CA  LEU A 206     -20.817   5.428 -18.351  1.00  0.66           C  
ATOM   3238  C   LEU A 206     -20.883   6.732 -19.100  1.00  0.66           C  
ATOM   3239  O   LEU A 206     -20.143   7.687 -18.808  1.00  0.66           O  
ATOM   3240  CB  LEU A 206     -21.585   5.546 -17.030  1.00  0.66           C  
ATOM   3241  CG  LEU A 206     -21.760   4.225 -16.260  1.00  0.66           C  
ATOM   3242  CD1 LEU A 206     -20.578   4.042 -15.296  1.00  0.66           C  
ATOM   3243  CD2 LEU A 206     -23.076   4.245 -15.521  1.00  0.66           C  
ATOM   3244  H   LEU A 206     -18.863   5.678 -17.534  1.00  0.66           H  
ATOM   3245  HA  LEU A 206     -21.287   4.662 -18.965  1.00  0.66           H  
ATOM   3246 1HB  LEU A 206     -21.049   6.240 -16.379  1.00  0.66           H  
ATOM   3247 2HB  LEU A 206     -22.577   5.957 -17.234  1.00  0.66           H  
ATOM   3248  HG  LEU A 206     -21.754   3.394 -16.964  1.00  0.66           H  
ATOM   3249 1HD1 LEU A 206     -20.685   3.105 -14.759  1.00  0.66           H  
ATOM   3250 2HD1 LEU A 206     -19.645   4.033 -15.839  1.00  0.66           H  
ATOM   3251 3HD1 LEU A 206     -20.564   4.868 -14.588  1.00  0.66           H  
ATOM   3252 1HD2 LEU A 206     -23.215   3.323 -14.987  1.00  0.66           H  
ATOM   3253 2HD2 LEU A 206     -23.069   5.070 -14.821  1.00  0.66           H  
ATOM   3254 3HD2 LEU A 206     -23.887   4.375 -16.227  1.00  0.66           H  
ATOM   3255  N   ARG A 207     -21.793   6.815 -20.047  1.00  0.68           N  
ATOM   3256  CA  ARG A 207     -22.015   8.072 -20.707  1.00  0.68           C  
ATOM   3257  C   ARG A 207     -23.076   8.777 -19.897  1.00  0.68           C  
ATOM   3258  O   ARG A 207     -24.256   8.413 -19.919  1.00  0.68           O  
ATOM   3259  CB  ARG A 207     -22.388   7.891 -22.160  1.00  0.68           C  
ATOM   3260  CG  ARG A 207     -22.612   9.176 -22.858  1.00  0.68           C  
ATOM   3261  CD  ARG A 207     -22.788   9.062 -24.333  1.00  0.68           C  
ATOM   3262  NE  ARG A 207     -23.077  10.372 -24.870  1.00  0.68           N  
ATOM   3263  CZ  ARG A 207     -23.197  10.721 -26.153  1.00  0.68           C  
ATOM   3264  NH1 ARG A 207     -23.036   9.831 -27.116  1.00  0.68           N  
ATOM   3265  NH2 ARG A 207     -23.488  11.987 -26.435  1.00  0.68           N  
ATOM   3266  H   ARG A 207     -22.365   6.006 -20.292  1.00  0.68           H  
ATOM   3267  HA  ARG A 207     -21.111   8.675 -20.668  1.00  0.68           H  
ATOM   3268 1HB  ARG A 207     -21.617   7.372 -22.688  1.00  0.68           H  
ATOM   3269 2HB  ARG A 207     -23.286   7.290 -22.231  1.00  0.68           H  
ATOM   3270 1HG  ARG A 207     -23.535   9.590 -22.460  1.00  0.68           H  
ATOM   3271 2HG  ARG A 207     -21.799   9.872 -22.644  1.00  0.68           H  
ATOM   3272 1HD  ARG A 207     -21.877   8.691 -24.794  1.00  0.68           H  
ATOM   3273 2HD  ARG A 207     -23.620   8.399 -24.563  1.00  0.68           H  
ATOM   3274  HE  ARG A 207     -23.244  11.109 -24.175  1.00  0.68           H  
ATOM   3275 1HH1 ARG A 207     -22.825   8.871 -26.882  1.00  0.68           H  
ATOM   3276 2HH1 ARG A 207     -23.136  10.110 -28.080  1.00  0.68           H  
ATOM   3277 1HH2 ARG A 207     -23.621  12.673 -25.652  1.00  0.68           H  
ATOM   3278 2HH2 ARG A 207     -23.589  12.286 -27.388  1.00  0.68           H  
ATOM   3279  N   SER A 208     -22.644   9.761 -19.145  1.00  0.70           N  
ATOM   3280  CA  SER A 208     -23.491  10.436 -18.191  1.00  0.70           C  
ATOM   3281  C   SER A 208     -24.650  11.129 -18.862  1.00  0.70           C  
ATOM   3282  O   SER A 208     -25.772  11.074 -18.366  1.00  0.70           O  
ATOM   3283  CB  SER A 208     -22.651  11.359 -17.347  1.00  0.70           C  
ATOM   3284  OG  SER A 208     -21.807  10.609 -16.499  1.00  0.70           O  
ATOM   3285  H   SER A 208     -21.680  10.066 -19.255  1.00  0.70           H  
ATOM   3286  HA  SER A 208     -23.906   9.681 -17.522  1.00  0.70           H  
ATOM   3287 1HB  SER A 208     -22.051  11.930 -18.006  1.00  0.70           H  
ATOM   3288 2HB  SER A 208     -23.267  12.042 -16.784  1.00  0.70           H  
ATOM   3289  HG  SER A 208     -21.359   9.979 -17.079  1.00  0.70           H  
ATOM   3290  N   ASP A 209     -24.438  11.685 -20.049  1.00  0.71           N  
ATOM   3291  CA  ASP A 209     -25.576  12.370 -20.668  1.00  0.71           C  
ATOM   3292  C   ASP A 209     -26.571  11.423 -21.377  1.00  0.71           C  
ATOM   3293  O   ASP A 209     -27.525  11.899 -21.992  1.00  0.71           O  
ATOM   3294  CB  ASP A 209     -25.133  13.494 -21.632  1.00  0.71           C  
ATOM   3295  CG  ASP A 209     -24.354  13.009 -22.852  1.00  0.71           C  
ATOM   3296  OD1 ASP A 209     -23.960  11.890 -22.828  1.00  0.71           O  
ATOM   3297  OD2 ASP A 209     -24.189  13.736 -23.818  1.00  0.71           O  
ATOM   3298  H   ASP A 209     -23.491  11.682 -20.437  1.00  0.71           H  
ATOM   3299  HA  ASP A 209     -26.137  12.857 -19.876  1.00  0.71           H  
ATOM   3300 1HB  ASP A 209     -26.021  14.034 -21.977  1.00  0.71           H  
ATOM   3301 2HB  ASP A 209     -24.514  14.204 -21.087  1.00  0.71           H  
ATOM   3302  N   THR A 210     -26.354  10.098 -21.303  1.00  0.72           N  
ATOM   3303  CA  THR A 210     -27.307   9.146 -21.866  1.00  0.72           C  
ATOM   3304  C   THR A 210     -27.682   8.036 -20.873  1.00  0.72           C  
ATOM   3305  O   THR A 210     -28.612   7.273 -21.137  1.00  0.72           O  
ATOM   3306  CB  THR A 210     -26.820   8.493 -23.171  1.00  0.72           C  
ATOM   3307  OG1 THR A 210     -25.665   7.709 -22.911  1.00  0.72           O  
ATOM   3308  CG2 THR A 210     -26.494   9.542 -24.220  1.00  0.72           C  
ATOM   3309  H   THR A 210     -25.542   9.738 -20.813  1.00  0.72           H  
ATOM   3310  HA  THR A 210     -28.225   9.685 -22.099  1.00  0.72           H  
ATOM   3311  HB  THR A 210     -27.601   7.844 -23.548  1.00  0.72           H  
ATOM   3312  HG1 THR A 210     -25.752   7.299 -22.030  1.00  0.72           H  
ATOM   3313 1HG2 THR A 210     -26.160   9.055 -25.135  1.00  0.72           H  
ATOM   3314 2HG2 THR A 210     -27.384  10.136 -24.429  1.00  0.72           H  
ATOM   3315 3HG2 THR A 210     -25.709  10.194 -23.852  1.00  0.72           H  
ATOM   3316  N   THR A 211     -26.950   7.882 -19.769  1.00  0.71           N  
ATOM   3317  CA  THR A 211     -27.278   6.787 -18.857  1.00  0.71           C  
ATOM   3318  C   THR A 211     -27.643   7.231 -17.447  1.00  0.71           C  
ATOM   3319  O   THR A 211     -26.815   7.760 -16.693  1.00  0.71           O  
ATOM   3320  CB  THR A 211     -26.120   5.804 -18.765  1.00  0.71           C  
ATOM   3321  OG1 THR A 211     -25.846   5.278 -20.048  1.00  0.71           O  
ATOM   3322  CG2 THR A 211     -26.473   4.655 -17.831  1.00  0.71           C  
ATOM   3323  H   THR A 211     -26.155   8.484 -19.577  1.00  0.71           H  
ATOM   3324  HA  THR A 211     -28.137   6.250 -19.255  1.00  0.71           H  
ATOM   3325  HB  THR A 211     -25.232   6.323 -18.398  1.00  0.71           H  
ATOM   3326  HG1 THR A 211     -24.976   4.841 -20.015  1.00  0.71           H  
ATOM   3327 1HG2 THR A 211     -25.641   3.959 -17.784  1.00  0.71           H  
ATOM   3328 2HG2 THR A 211     -26.682   5.043 -16.837  1.00  0.71           H  
ATOM   3329 3HG2 THR A 211     -27.357   4.146 -18.214  1.00  0.71           H  
ATOM   3330  N   LEU A 212     -28.880   6.938 -17.067  1.00  0.70           N  
ATOM   3331  CA  LEU A 212     -29.362   7.310 -15.746  1.00  0.70           C  
ATOM   3332  C   LEU A 212     -29.010   6.133 -14.862  1.00  0.70           C  
ATOM   3333  O   LEU A 212     -29.287   4.985 -15.223  1.00  0.70           O  
ATOM   3334  CB  LEU A 212     -30.868   7.621 -15.779  1.00  0.70           C  
ATOM   3335  CG  LEU A 212     -31.521   8.079 -14.484  1.00  0.70           C  
ATOM   3336  CD1 LEU A 212     -30.941   9.417 -14.085  1.00  0.70           C  
ATOM   3337  CD2 LEU A 212     -33.046   8.190 -14.680  1.00  0.70           C  
ATOM   3338  H   LEU A 212     -29.489   6.440 -17.721  1.00  0.70           H  
ATOM   3339  HA  LEU A 212     -28.825   8.191 -15.392  1.00  0.70           H  
ATOM   3340 1HB  LEU A 212     -31.031   8.408 -16.518  1.00  0.70           H  
ATOM   3341 2HB  LEU A 212     -31.393   6.734 -16.113  1.00  0.70           H  
ATOM   3342  HG  LEU A 212     -31.303   7.383 -13.714  1.00  0.70           H  
ATOM   3343 1HD1 LEU A 212     -31.391   9.755 -13.153  1.00  0.70           H  
ATOM   3344 2HD1 LEU A 212     -29.874   9.308 -13.957  1.00  0.70           H  
ATOM   3345 3HD1 LEU A 212     -31.132  10.133 -14.851  1.00  0.70           H  
ATOM   3346 1HD2 LEU A 212     -33.499   8.520 -13.753  1.00  0.70           H  
ATOM   3347 2HD2 LEU A 212     -33.262   8.914 -15.467  1.00  0.70           H  
ATOM   3348 3HD2 LEU A 212     -33.454   7.220 -14.959  1.00  0.70           H  
ATOM   3349  N   HIS A 213     -28.323   6.370 -13.756  1.00  0.68           N  
ATOM   3350  CA  HIS A 213     -27.877   5.220 -12.984  1.00  0.68           C  
ATOM   3351  C   HIS A 213     -27.952   5.391 -11.483  1.00  0.68           C  
ATOM   3352  O   HIS A 213     -28.093   6.499 -10.970  1.00  0.68           O  
ATOM   3353  CB  HIS A 213     -26.455   4.837 -13.434  1.00  0.68           C  
ATOM   3354  CG  HIS A 213     -25.392   5.900 -13.251  1.00  0.68           C  
ATOM   3355  ND1 HIS A 213     -25.202   6.950 -14.158  1.00  0.68           N  
ATOM   3356  CD2 HIS A 213     -24.445   6.059 -12.291  1.00  0.68           C  
ATOM   3357  CE1 HIS A 213     -24.189   7.696 -13.749  1.00  0.68           C  
ATOM   3358  NE2 HIS A 213     -23.708   7.178 -12.626  1.00  0.68           N  
ATOM   3359  H   HIS A 213     -28.083   7.323 -13.476  1.00  0.68           H  
ATOM   3360  HA  HIS A 213     -28.513   4.377 -13.218  1.00  0.68           H  
ATOM   3361 1HB  HIS A 213     -26.134   3.948 -12.888  1.00  0.68           H  
ATOM   3362 2HB  HIS A 213     -26.478   4.569 -14.483  1.00  0.68           H  
ATOM   3363  HD1 HIS A 213     -25.740   7.174 -15.007  1.00  0.68           H  
ATOM   3364  HD2 HIS A 213     -24.197   5.490 -11.395  1.00  0.68           H  
ATOM   3365  HE1 HIS A 213     -23.881   8.567 -14.327  1.00  0.68           H  
ATOM   3366  N   ARG A 214     -27.876   4.268 -10.776  1.00  0.67           N  
ATOM   3367  CA  ARG A 214     -27.930   4.287  -9.318  1.00  0.67           C  
ATOM   3368  C   ARG A 214     -27.235   3.091  -8.718  1.00  0.67           C  
ATOM   3369  O   ARG A 214     -26.863   2.151  -9.426  1.00  0.67           O  
ATOM   3370  CB  ARG A 214     -29.321   4.197  -8.757  1.00  0.67           C  
ATOM   3371  CG  ARG A 214     -30.003   2.892  -8.903  1.00  0.67           C  
ATOM   3372  CD  ARG A 214     -31.201   2.891  -8.058  1.00  0.67           C  
ATOM   3373  NE  ARG A 214     -31.914   1.644  -8.114  1.00  0.67           N  
ATOM   3374  CZ  ARG A 214     -33.003   1.354  -7.399  1.00  0.67           C  
ATOM   3375  NH1 ARG A 214     -33.508   2.235  -6.563  1.00  0.67           N  
ATOM   3376  NH2 ARG A 214     -33.551   0.169  -7.552  1.00  0.67           N  
ATOM   3377  H   ARG A 214     -27.791   3.388 -11.287  1.00  0.67           H  
ATOM   3378  HA  ARG A 214     -27.452   5.199  -8.954  1.00  0.67           H  
ATOM   3379 1HB  ARG A 214     -29.307   4.384  -7.754  1.00  0.67           H  
ATOM   3380 2HB  ARG A 214     -29.950   4.945  -9.218  1.00  0.67           H  
ATOM   3381 1HG  ARG A 214     -30.291   2.748  -9.931  1.00  0.67           H  
ATOM   3382 2HG  ARG A 214     -29.358   2.075  -8.587  1.00  0.67           H  
ATOM   3383 1HD  ARG A 214     -30.880   3.047  -7.025  1.00  0.67           H  
ATOM   3384 2HD  ARG A 214     -31.857   3.688  -8.335  1.00  0.67           H  
ATOM   3385  HE  ARG A 214     -31.569   0.909  -8.736  1.00  0.67           H  
ATOM   3386 1HH1 ARG A 214     -33.063   3.140  -6.458  1.00  0.67           H  
ATOM   3387 2HH1 ARG A 214     -34.332   2.008  -6.026  1.00  0.67           H  
ATOM   3388 1HH2 ARG A 214     -33.106  -0.475  -8.216  1.00  0.67           H  
ATOM   3389 2HH2 ARG A 214     -34.374  -0.093  -7.034  1.00  0.67           H  
ATOM   3390  N   THR A 215     -27.082   3.094  -7.395  1.00  0.65           N  
ATOM   3391  CA  THR A 215     -26.525   1.899  -6.783  1.00  0.65           C  
ATOM   3392  C   THR A 215     -27.597   1.301  -5.909  1.00  0.65           C  
ATOM   3393  O   THR A 215     -28.355   2.008  -5.231  1.00  0.65           O  
ATOM   3394  CB  THR A 215     -25.298   2.185  -5.936  1.00  0.65           C  
ATOM   3395  OG1 THR A 215     -25.669   2.983  -4.827  1.00  0.65           O  
ATOM   3396  CG2 THR A 215     -24.306   2.951  -6.763  1.00  0.65           C  
ATOM   3397  H   THR A 215     -27.428   3.873  -6.832  1.00  0.65           H  
ATOM   3398  HA  THR A 215     -26.263   1.167  -7.548  1.00  0.65           H  
ATOM   3399  HB  THR A 215     -24.862   1.248  -5.581  1.00  0.65           H  
ATOM   3400  HG1 THR A 215     -25.030   2.813  -4.098  1.00  0.65           H  
ATOM   3401 1HG2 THR A 215     -23.430   3.176  -6.161  1.00  0.65           H  
ATOM   3402 2HG2 THR A 215     -24.017   2.352  -7.627  1.00  0.65           H  
ATOM   3403 3HG2 THR A 215     -24.756   3.882  -7.098  1.00  0.65           H  
ATOM   3404  N   VAL A 216     -27.594  -0.008  -5.853  1.00  0.64           N  
ATOM   3405  CA  VAL A 216     -28.567  -0.748  -5.082  1.00  0.64           C  
ATOM   3406  C   VAL A 216     -28.300  -0.673  -3.575  1.00  0.64           C  
ATOM   3407  O   VAL A 216     -27.134  -0.665  -3.157  1.00  0.64           O  
ATOM   3408  CB  VAL A 216     -28.618  -2.173  -5.630  1.00  0.64           C  
ATOM   3409  CG1 VAL A 216     -29.479  -3.097  -4.808  1.00  0.64           C  
ATOM   3410  CG2 VAL A 216     -29.187  -2.067  -7.007  1.00  0.64           C  
ATOM   3411  H   VAL A 216     -26.904  -0.526  -6.410  1.00  0.64           H  
ATOM   3412  HA  VAL A 216     -29.528  -0.319  -5.324  1.00  0.64           H  
ATOM   3413  HB  VAL A 216     -27.614  -2.587  -5.646  1.00  0.64           H  
ATOM   3414 1HG1 VAL A 216     -29.474  -4.087  -5.264  1.00  0.64           H  
ATOM   3415 2HG1 VAL A 216     -29.084  -3.162  -3.799  1.00  0.64           H  
ATOM   3416 3HG1 VAL A 216     -30.488  -2.731  -4.780  1.00  0.64           H  
ATOM   3417 1HG2 VAL A 216     -29.255  -3.036  -7.459  1.00  0.64           H  
ATOM   3418 2HG2 VAL A 216     -30.188  -1.636  -6.950  1.00  0.64           H  
ATOM   3419 3HG2 VAL A 216     -28.542  -1.421  -7.602  1.00  0.64           H  
ATOM   3420  N   PRO A 217     -29.343  -0.460  -2.744  1.00  0.63           N  
ATOM   3421  CA  PRO A 217     -29.246  -0.449  -1.307  1.00  0.63           C  
ATOM   3422  C   PRO A 217     -28.599  -1.714  -0.815  1.00  0.63           C  
ATOM   3423  O   PRO A 217     -28.892  -2.803  -1.314  1.00  0.63           O  
ATOM   3424  CB  PRO A 217     -30.706  -0.396  -0.869  1.00  0.63           C  
ATOM   3425  CG  PRO A 217     -31.415   0.323  -1.992  1.00  0.63           C  
ATOM   3426  CD  PRO A 217     -30.712  -0.124  -3.251  1.00  0.63           C  
ATOM   3427  HA  PRO A 217     -28.702   0.428  -0.986  1.00  0.63           H  
ATOM   3428 1HB  PRO A 217     -31.076  -1.419  -0.693  1.00  0.63           H  
ATOM   3429 2HB  PRO A 217     -30.777   0.136   0.096  1.00  0.63           H  
ATOM   3430 1HG  PRO A 217     -32.480   0.047  -1.993  1.00  0.63           H  
ATOM   3431 2HG  PRO A 217     -31.381   1.408  -1.847  1.00  0.63           H  
ATOM   3432 1HD  PRO A 217     -31.222  -0.977  -3.679  1.00  0.63           H  
ATOM   3433 2HD  PRO A 217     -30.688   0.753  -3.924  1.00  0.63           H  
ATOM   3434  N   LEU A 218     -27.742  -1.588   0.178  1.00  0.62           N  
ATOM   3435  CA  LEU A 218     -27.125  -2.796   0.691  1.00  0.62           C  
ATOM   3436  C   LEU A 218     -28.193  -3.587   1.448  1.00  0.62           C  
ATOM   3437  O   LEU A 218     -29.045  -3.000   2.099  1.00  0.62           O  
ATOM   3438  CB  LEU A 218     -25.927  -2.460   1.588  1.00  0.62           C  
ATOM   3439  CG  LEU A 218     -24.776  -1.749   0.887  1.00  0.62           C  
ATOM   3440  CD1 LEU A 218     -23.694  -1.431   1.900  1.00  0.62           C  
ATOM   3441  CD2 LEU A 218     -24.253  -2.629  -0.233  1.00  0.62           C  
ATOM   3442  H   LEU A 218     -27.514  -0.655   0.532  1.00  0.62           H  
ATOM   3443  HA  LEU A 218     -26.774  -3.389  -0.147  1.00  0.62           H  
ATOM   3444 1HB  LEU A 218     -26.267  -1.825   2.395  1.00  0.62           H  
ATOM   3445 2HB  LEU A 218     -25.540  -3.387   2.021  1.00  0.62           H  
ATOM   3446  HG  LEU A 218     -25.133  -0.818   0.477  1.00  0.62           H  
ATOM   3447 1HD1 LEU A 218     -22.863  -0.920   1.423  1.00  0.62           H  
ATOM   3448 2HD1 LEU A 218     -24.099  -0.799   2.695  1.00  0.62           H  
ATOM   3449 3HD1 LEU A 218     -23.347  -2.363   2.321  1.00  0.62           H  
ATOM   3450 1HD2 LEU A 218     -23.431  -2.129  -0.744  1.00  0.62           H  
ATOM   3451 2HD2 LEU A 218     -23.911  -3.567   0.198  1.00  0.62           H  
ATOM   3452 3HD2 LEU A 218     -25.058  -2.833  -0.949  1.00  0.62           H  
ATOM   3453  N   ASN A 219     -28.176  -4.911   1.341  1.00  0.62           N  
ATOM   3454  CA  ASN A 219     -29.163  -5.739   2.051  1.00  0.62           C  
ATOM   3455  C   ASN A 219     -28.581  -6.408   3.293  1.00  0.62           C  
ATOM   3456  O   ASN A 219     -29.173  -7.320   3.872  1.00  0.62           O  
ATOM   3457  CB  ASN A 219     -29.818  -6.745   1.123  1.00  0.62           C  
ATOM   3458  CG  ASN A 219     -30.722  -6.085   0.094  1.00  0.62           C  
ATOM   3459  OD1 ASN A 219     -31.450  -5.138   0.411  1.00  0.62           O  
ATOM   3460  ND2 ASN A 219     -30.700  -6.576  -1.121  1.00  0.62           N  
ATOM   3461  H   ASN A 219     -27.452  -5.330   0.768  1.00  0.62           H  
ATOM   3462  HA  ASN A 219     -29.958  -5.081   2.408  1.00  0.62           H  
ATOM   3463 1HB  ASN A 219     -29.067  -7.308   0.602  1.00  0.62           H  
ATOM   3464 2HB  ASN A 219     -30.403  -7.452   1.708  1.00  0.62           H  
ATOM   3465 1HD2 ASN A 219     -31.283  -6.178  -1.830  1.00  0.62           H  
ATOM   3466 2HD2 ASN A 219     -30.110  -7.356  -1.340  1.00  0.62           H  
ATOM   3467  N   ALA A 220     -27.415  -5.942   3.691  1.00  0.62           N  
ATOM   3468  CA  ALA A 220     -26.726  -6.403   4.886  1.00  0.62           C  
ATOM   3469  C   ALA A 220     -25.765  -5.317   5.316  1.00  0.62           C  
ATOM   3470  O   ALA A 220     -25.322  -4.507   4.500  1.00  0.62           O  
ATOM   3471  CB  ALA A 220     -26.003  -7.713   4.648  1.00  0.62           C  
ATOM   3472  H   ALA A 220     -26.998  -5.202   3.145  1.00  0.62           H  
ATOM   3473  HA  ALA A 220     -27.457  -6.543   5.682  1.00  0.62           H  
ATOM   3474 1HB  ALA A 220     -25.499  -8.026   5.559  1.00  0.62           H  
ATOM   3475 2HB  ALA A 220     -26.728  -8.469   4.361  1.00  0.62           H  
ATOM   3476 3HB  ALA A 220     -25.276  -7.587   3.856  1.00  0.62           H  
ATOM   3477  N   ASP A 221     -25.379  -5.310   6.578  1.00  0.62           N  
ATOM   3478  CA  ASP A 221     -24.437  -4.289   7.002  1.00  0.62           C  
ATOM   3479  C   ASP A 221     -23.035  -4.714   6.565  1.00  0.62           C  
ATOM   3480  O   ASP A 221     -22.311  -5.434   7.262  1.00  0.62           O  
ATOM   3481  CB  ASP A 221     -24.533  -4.063   8.509  1.00  0.62           C  
ATOM   3482  CG  ASP A 221     -25.927  -3.471   8.957  1.00  0.62           C  
ATOM   3483  OD1 ASP A 221     -26.516  -2.592   8.312  1.00  0.62           O  
ATOM   3484  OD2 ASP A 221     -26.458  -3.977   9.916  1.00  0.62           O  
ATOM   3485  H   ASP A 221     -25.741  -5.986   7.235  1.00  0.62           H  
ATOM   3486  HA  ASP A 221     -24.676  -3.349   6.500  1.00  0.62           H  
ATOM   3487 1HB  ASP A 221     -24.363  -5.004   9.034  1.00  0.62           H  
ATOM   3488 2HB  ASP A 221     -23.746  -3.369   8.815  1.00  0.62           H  
ATOM   3489  N   ARG A 222     -22.727  -4.324   5.339  1.00  0.63           N  
ATOM   3490  CA  ARG A 222     -21.514  -4.665   4.610  1.00  0.63           C  
ATOM   3491  C   ARG A 222     -20.974  -3.397   3.990  1.00  0.63           C  
ATOM   3492  O   ARG A 222     -21.653  -2.377   4.037  1.00  0.63           O  
ATOM   3493  CB  ARG A 222     -21.813  -5.681   3.519  1.00  0.63           C  
ATOM   3494  CG  ARG A 222     -22.350  -7.010   4.019  1.00  0.63           C  
ATOM   3495  CD  ARG A 222     -21.330  -7.783   4.742  1.00  0.63           C  
ATOM   3496  NE  ARG A 222     -21.818  -9.088   5.127  1.00  0.63           N  
ATOM   3497  CZ  ARG A 222     -22.465  -9.362   6.283  1.00  0.63           C  
ATOM   3498  NH1 ARG A 222     -22.713  -8.412   7.176  1.00  0.63           N  
ATOM   3499  NH2 ARG A 222     -22.853 -10.604   6.534  1.00  0.63           N  
ATOM   3500  H   ARG A 222     -23.448  -3.786   4.863  1.00  0.63           H  
ATOM   3501  HA  ARG A 222     -20.777  -5.070   5.302  1.00  0.63           H  
ATOM   3502 1HB  ARG A 222     -22.558  -5.265   2.836  1.00  0.63           H  
ATOM   3503 2HB  ARG A 222     -20.911  -5.877   2.941  1.00  0.63           H  
ATOM   3504 1HG  ARG A 222     -23.170  -6.834   4.698  1.00  0.63           H  
ATOM   3505 2HG  ARG A 222     -22.704  -7.602   3.175  1.00  0.63           H  
ATOM   3506 1HD  ARG A 222     -20.457  -7.918   4.106  1.00  0.63           H  
ATOM   3507 2HD  ARG A 222     -21.043  -7.246   5.647  1.00  0.63           H  
ATOM   3508  HE  ARG A 222     -21.659  -9.854   4.488  1.00  0.63           H  
ATOM   3509 1HH1 ARG A 222     -22.419  -7.433   7.025  1.00  0.63           H  
ATOM   3510 2HH1 ARG A 222     -23.187  -8.647   8.034  1.00  0.63           H  
ATOM   3511 1HH2 ARG A 222     -22.651 -11.345   5.874  1.00  0.63           H  
ATOM   3512 2HH2 ARG A 222     -23.333 -10.818   7.394  1.00  0.63           H  
ATOM   3513  N   THR A 223     -19.773  -3.437   3.418  1.00  0.63           N  
ATOM   3514  CA  THR A 223     -19.274  -2.235   2.764  1.00  0.63           C  
ATOM   3515  C   THR A 223     -19.082  -2.412   1.269  1.00  0.63           C  
ATOM   3516  O   THR A 223     -18.856  -3.520   0.784  1.00  0.63           O  
ATOM   3517  CB  THR A 223     -17.931  -1.775   3.372  1.00  0.63           C  
ATOM   3518  OG1 THR A 223     -16.945  -2.799   3.191  1.00  0.63           O  
ATOM   3519  CG2 THR A 223     -18.086  -1.470   4.847  1.00  0.63           C  
ATOM   3520  H   THR A 223     -19.222  -4.283   3.419  1.00  0.63           H  
ATOM   3521  HA  THR A 223     -20.001  -1.446   2.906  1.00  0.63           H  
ATOM   3522  HB  THR A 223     -17.599  -0.870   2.857  1.00  0.63           H  
ATOM   3523  HG1 THR A 223     -16.823  -2.953   2.251  1.00  0.63           H  
ATOM   3524 1HG2 THR A 223     -17.132  -1.140   5.251  1.00  0.63           H  
ATOM   3525 2HG2 THR A 223     -18.820  -0.687   4.971  1.00  0.63           H  
ATOM   3526 3HG2 THR A 223     -18.414  -2.362   5.377  1.00  0.63           H  
ATOM   3527  N   ARG A 224     -19.125  -1.278   0.573  1.00  0.64           N  
ATOM   3528  CA  ARG A 224     -18.880  -1.146  -0.870  1.00  0.64           C  
ATOM   3529  C   ARG A 224     -18.087   0.135  -1.112  1.00  0.64           C  
ATOM   3530  O   ARG A 224     -18.488   1.195  -0.629  1.00  0.64           O  
ATOM   3531  CB  ARG A 224     -20.208  -1.074  -1.627  1.00  0.64           C  
ATOM   3532  CG  ARG A 224     -20.156  -0.948  -3.142  1.00  0.64           C  
ATOM   3533  CD  ARG A 224     -21.563  -0.864  -3.686  1.00  0.64           C  
ATOM   3534  NE  ARG A 224     -21.605  -0.668  -5.122  1.00  0.64           N  
ATOM   3535  CZ  ARG A 224     -21.531   0.545  -5.712  1.00  0.64           C  
ATOM   3536  NH1 ARG A 224     -21.395   1.601  -4.959  1.00  0.64           N  
ATOM   3537  NH2 ARG A 224     -21.585   0.663  -7.037  1.00  0.64           N  
ATOM   3538  H   ARG A 224     -19.363  -0.441   1.110  1.00  0.64           H  
ATOM   3539  HA  ARG A 224     -18.295  -1.998  -1.219  1.00  0.64           H  
ATOM   3540 1HB  ARG A 224     -20.829  -1.920  -1.374  1.00  0.64           H  
ATOM   3541 2HB  ARG A 224     -20.733  -0.197  -1.292  1.00  0.64           H  
ATOM   3542 1HG  ARG A 224     -19.617  -0.037  -3.416  1.00  0.64           H  
ATOM   3543 2HG  ARG A 224     -19.649  -1.814  -3.577  1.00  0.64           H  
ATOM   3544 1HD  ARG A 224     -22.094  -1.790  -3.456  1.00  0.64           H  
ATOM   3545 2HD  ARG A 224     -22.083  -0.027  -3.216  1.00  0.64           H  
ATOM   3546  HE  ARG A 224     -21.715  -1.486  -5.712  1.00  0.64           H  
ATOM   3547 1HH1 ARG A 224     -21.342   1.496  -3.955  1.00  0.64           H  
ATOM   3548 2HH1 ARG A 224     -21.335   2.518  -5.369  1.00  0.64           H  
ATOM   3549 1HH2 ARG A 224     -21.690  -0.162  -7.609  1.00  0.64           H  
ATOM   3550 2HH2 ARG A 224     -21.496   1.566  -7.484  1.00  0.64           H  
ATOM   3551  N   ILE A 225     -16.948   0.046  -1.804  1.00  0.65           N  
ATOM   3552  CA  ILE A 225     -16.121   1.236  -2.044  1.00  0.65           C  
ATOM   3553  C   ILE A 225     -15.839   1.473  -3.509  1.00  0.65           C  
ATOM   3554  O   ILE A 225     -15.292   0.597  -4.199  1.00  0.65           O  
ATOM   3555  CB  ILE A 225     -14.769   1.178  -1.312  1.00  0.65           C  
ATOM   3556  CG1 ILE A 225     -14.968   1.081   0.166  1.00  0.65           C  
ATOM   3557  CG2 ILE A 225     -13.937   2.421  -1.641  1.00  0.65           C  
ATOM   3558  CD1 ILE A 225     -13.707   0.818   0.896  1.00  0.65           C  
ATOM   3559  H   ILE A 225     -16.680  -0.851  -2.207  1.00  0.65           H  
ATOM   3560  HA  ILE A 225     -16.659   2.104  -1.674  1.00  0.65           H  
ATOM   3561  HB  ILE A 225     -14.223   0.291  -1.627  1.00  0.65           H  
ATOM   3562 1HG1 ILE A 225     -15.380   2.008   0.511  1.00  0.65           H  
ATOM   3563 2HG1 ILE A 225     -15.665   0.278   0.390  1.00  0.65           H  
ATOM   3564 1HG2 ILE A 225     -12.988   2.355  -1.119  1.00  0.65           H  
ATOM   3565 2HG2 ILE A 225     -13.755   2.485  -2.713  1.00  0.65           H  
ATOM   3566 3HG2 ILE A 225     -14.474   3.316  -1.314  1.00  0.65           H  
ATOM   3567 1HD1 ILE A 225     -13.900   0.758   1.965  1.00  0.65           H  
ATOM   3568 2HD1 ILE A 225     -13.292  -0.127   0.553  1.00  0.65           H  
ATOM   3569 3HD1 ILE A 225     -12.993   1.616   0.703  1.00  0.65           H  
ATOM   3570  N   ILE A 226     -16.194   2.670  -3.968  1.00  0.67           N  
ATOM   3571  CA  ILE A 226     -15.992   3.042  -5.353  1.00  0.67           C  
ATOM   3572  C   ILE A 226     -15.227   4.336  -5.511  1.00  0.67           C  
ATOM   3573  O   ILE A 226     -15.353   5.271  -4.709  1.00  0.67           O  
ATOM   3574  CB  ILE A 226     -17.344   3.204  -6.044  1.00  0.67           C  
ATOM   3575  CG1 ILE A 226     -18.145   4.285  -5.322  1.00  0.67           C  
ATOM   3576  CG2 ILE A 226     -18.087   1.883  -6.113  1.00  0.67           C  
ATOM   3577  CD1 ILE A 226     -19.432   4.651  -6.012  1.00  0.67           C  
ATOM   3578  H   ILE A 226     -16.620   3.338  -3.320  1.00  0.67           H  
ATOM   3579  HA  ILE A 226     -15.426   2.255  -5.850  1.00  0.67           H  
ATOM   3580  HB  ILE A 226     -17.171   3.567  -7.054  1.00  0.67           H  
ATOM   3581 1HG1 ILE A 226     -18.367   3.950  -4.306  1.00  0.67           H  
ATOM   3582 2HG1 ILE A 226     -17.527   5.184  -5.261  1.00  0.67           H  
ATOM   3583 1HG2 ILE A 226     -19.024   2.036  -6.632  1.00  0.67           H  
ATOM   3584 2HG2 ILE A 226     -17.484   1.177  -6.663  1.00  0.67           H  
ATOM   3585 3HG2 ILE A 226     -18.280   1.504  -5.112  1.00  0.67           H  
ATOM   3586 1HD1 ILE A 226     -19.937   5.437  -5.449  1.00  0.67           H  
ATOM   3587 2HD1 ILE A 226     -19.215   5.002  -7.013  1.00  0.67           H  
ATOM   3588 3HD1 ILE A 226     -20.066   3.786  -6.073  1.00  0.67           H  
ATOM   3589  N   LEU A 227     -14.465   4.418  -6.586  1.00  0.70           N  
ATOM   3590  CA  LEU A 227     -13.761   5.637  -6.907  1.00  0.70           C  
ATOM   3591  C   LEU A 227     -14.392   6.209  -8.165  1.00  0.70           C  
ATOM   3592  O   LEU A 227     -14.415   5.539  -9.201  1.00  0.70           O  
ATOM   3593  CB  LEU A 227     -12.310   5.337  -7.182  1.00  0.70           C  
ATOM   3594  CG  LEU A 227     -11.611   4.487  -6.208  1.00  0.70           C  
ATOM   3595  CD1 LEU A 227     -10.199   4.362  -6.630  1.00  0.70           C  
ATOM   3596  CD2 LEU A 227     -11.716   4.985  -4.829  1.00  0.70           C  
ATOM   3597  H   LEU A 227     -14.353   3.603  -7.189  1.00  0.70           H  
ATOM   3598  HA  LEU A 227     -13.860   6.357  -6.095  1.00  0.70           H  
ATOM   3599 1HB  LEU A 227     -12.254   4.854  -8.121  1.00  0.70           H  
ATOM   3600 2HB  LEU A 227     -11.802   6.205  -7.258  1.00  0.70           H  
ATOM   3601  HG  LEU A 227     -12.056   3.529  -6.252  1.00  0.70           H  
ATOM   3602 1HD1 LEU A 227      -9.696   3.711  -5.941  1.00  0.70           H  
ATOM   3603 2HD1 LEU A 227     -10.166   3.952  -7.622  1.00  0.70           H  
ATOM   3604 3HD1 LEU A 227      -9.714   5.333  -6.620  1.00  0.70           H  
ATOM   3605 1HD2 LEU A 227     -11.201   4.300  -4.204  1.00  0.70           H  
ATOM   3606 2HD2 LEU A 227     -11.271   5.914  -4.744  1.00  0.70           H  
ATOM   3607 3HD2 LEU A 227     -12.746   5.051  -4.526  1.00  0.70           H  
ATOM   3608  N   ASN A 228     -14.930   7.416  -8.095  1.00  0.72           N  
ATOM   3609  CA  ASN A 228     -15.592   7.970  -9.268  1.00  0.72           C  
ATOM   3610  C   ASN A 228     -14.823   9.121  -9.889  1.00  0.72           C  
ATOM   3611  O   ASN A 228     -14.570  10.130  -9.227  1.00  0.72           O  
ATOM   3612  CB  ASN A 228     -16.987   8.442  -8.936  1.00  0.72           C  
ATOM   3613  CG  ASN A 228     -17.893   7.386  -8.441  1.00  0.72           C  
ATOM   3614  OD1 ASN A 228     -17.694   6.198  -8.659  1.00  0.72           O  
ATOM   3615  ND2 ASN A 228     -18.926   7.810  -7.757  1.00  0.72           N  
ATOM   3616  H   ASN A 228     -14.883   7.956  -7.229  1.00  0.72           H  
ATOM   3617  HA  ASN A 228     -15.668   7.194 -10.031  1.00  0.72           H  
ATOM   3618 1HB  ASN A 228     -16.925   9.225  -8.179  1.00  0.72           H  
ATOM   3619 2HB  ASN A 228     -17.428   8.887  -9.829  1.00  0.72           H  
ATOM   3620 1HD2 ASN A 228     -19.582   7.156  -7.383  1.00  0.72           H  
ATOM   3621 2HD2 ASN A 228     -19.050   8.790  -7.596  1.00  0.72           H  
ATOM   3622  N   THR A 229     -14.446   8.967 -11.152  1.00  0.74           N  
ATOM   3623  CA  THR A 229     -13.749  10.029 -11.867  1.00  0.74           C  
ATOM   3624  C   THR A 229     -14.717  10.605 -12.892  1.00  0.74           C  
ATOM   3625  O   THR A 229     -15.411   9.846 -13.576  1.00  0.74           O  
ATOM   3626  CB  THR A 229     -12.560   9.460 -12.665  1.00  0.74           C  
ATOM   3627  OG1 THR A 229     -13.078   8.486 -13.543  1.00  0.74           O  
ATOM   3628  CG2 THR A 229     -11.478   8.796 -11.836  1.00  0.74           C  
ATOM   3629  H   THR A 229     -14.665   8.095 -11.637  1.00  0.74           H  
ATOM   3630  HA  THR A 229     -13.435  10.805 -11.177  1.00  0.74           H  
ATOM   3631  HB  THR A 229     -12.139  10.251 -13.260  1.00  0.74           H  
ATOM   3632  HG1 THR A 229     -13.533   7.797 -13.012  1.00  0.74           H  
ATOM   3633 1HG2 THR A 229     -10.715   8.402 -12.508  1.00  0.74           H  
ATOM   3634 2HG2 THR A 229     -11.022   9.497 -11.188  1.00  0.74           H  
ATOM   3635 3HG2 THR A 229     -11.912   7.978 -11.258  1.00  0.74           H  
ATOM   3636  N   CYS A 230     -14.723  11.916 -13.097  1.00  0.75           N  
ATOM   3637  CA  CYS A 230     -15.563  12.406 -14.197  1.00  0.75           C  
ATOM   3638  C   CYS A 230     -14.693  12.815 -15.343  1.00  0.75           C  
ATOM   3639  O   CYS A 230     -13.533  13.187 -15.144  1.00  0.75           O  
ATOM   3640  CB  CYS A 230     -16.432  13.600 -13.829  1.00  0.75           C  
ATOM   3641  SG  CYS A 230     -15.492  15.146 -13.482  1.00  0.75           S  
ATOM   3642  H   CYS A 230     -14.159  12.532 -12.505  1.00  0.75           H  
ATOM   3643  HA  CYS A 230     -16.222  11.615 -14.536  1.00  0.75           H  
ATOM   3644 1HB  CYS A 230     -17.120  13.799 -14.651  1.00  0.75           H  
ATOM   3645 2HB  CYS A 230     -17.028  13.364 -12.947  1.00  0.75           H  
ATOM   3646  N   TRP A 231     -15.269  12.818 -16.533  1.00  0.76           N  
ATOM   3647  CA  TRP A 231     -14.557  13.290 -17.692  1.00  0.76           C  
ATOM   3648  C   TRP A 231     -15.375  14.214 -18.581  1.00  0.76           C  
ATOM   3649  O   TRP A 231     -16.547  13.967 -18.899  1.00  0.76           O  
ATOM   3650  CB  TRP A 231     -14.047  12.109 -18.471  1.00  0.76           C  
ATOM   3651  CG  TRP A 231     -13.053  11.357 -17.714  1.00  0.76           C  
ATOM   3652  CD1 TRP A 231     -13.180  10.172 -17.050  1.00  0.76           C  
ATOM   3653  CD2 TRP A 231     -11.751  11.835 -17.441  1.00  0.76           C  
ATOM   3654  NE1 TRP A 231     -12.005   9.868 -16.425  1.00  0.76           N  
ATOM   3655  CE2 TRP A 231     -11.122  10.889 -16.649  1.00  0.76           C  
ATOM   3656  CE3 TRP A 231     -11.083  12.989 -17.791  1.00  0.76           C  
ATOM   3657  CZ2 TRP A 231      -9.845  11.068 -16.217  1.00  0.76           C  
ATOM   3658  CZ3 TRP A 231      -9.825  13.181 -17.359  1.00  0.76           C  
ATOM   3659  CH2 TRP A 231      -9.213  12.263 -16.601  1.00  0.76           C  
ATOM   3660  H   TRP A 231     -16.218  12.475 -16.640  1.00  0.76           H  
ATOM   3661  HA  TRP A 231     -13.692  13.858 -17.349  1.00  0.76           H  
ATOM   3662 1HB  TRP A 231     -14.867  11.443 -18.673  1.00  0.76           H  
ATOM   3663 2HB  TRP A 231     -13.671  12.420 -19.379  1.00  0.76           H  
ATOM   3664  HD1 TRP A 231     -14.077   9.561 -17.027  1.00  0.76           H  
ATOM   3665  HE1 TRP A 231     -11.826   9.037 -15.872  1.00  0.76           H  
ATOM   3666  HE3 TRP A 231     -11.577  13.731 -18.400  1.00  0.76           H  
ATOM   3667  HZ2 TRP A 231      -9.335  10.337 -15.591  1.00  0.76           H  
ATOM   3668  HZ3 TRP A 231      -9.318  14.099 -17.639  1.00  0.76           H  
ATOM   3669  HH2 TRP A 231      -8.205  12.480 -16.285  1.00  0.76           H  
ATOM   3670  N   ALA A 232     -14.730  15.278 -19.037  1.00  0.77           N  
ATOM   3671  CA  ALA A 232     -15.403  16.242 -19.880  1.00  0.77           C  
ATOM   3672  C   ALA A 232     -14.940  16.132 -21.312  1.00  0.77           C  
ATOM   3673  O   ALA A 232     -13.778  15.854 -21.584  1.00  0.77           O  
ATOM   3674  CB  ALA A 232     -15.130  17.646 -19.352  1.00  0.77           C  
ATOM   3675  H   ALA A 232     -13.749  15.444 -18.804  1.00  0.77           H  
ATOM   3676  HA  ALA A 232     -16.474  16.047 -19.861  1.00  0.77           H  
ATOM   3677 1HB  ALA A 232     -15.627  18.382 -19.962  1.00  0.77           H  
ATOM   3678 2HB  ALA A 232     -15.496  17.711 -18.334  1.00  0.77           H  
ATOM   3679 3HB  ALA A 232     -14.054  17.837 -19.371  1.00  0.77           H  
ATOM   3680  N   SER A 233     -15.836  16.376 -22.237  1.00  0.79           N  
ATOM   3681  CA  SER A 233     -15.410  16.511 -23.614  1.00  0.79           C  
ATOM   3682  C   SER A 233     -14.948  17.943 -23.801  1.00  0.79           C  
ATOM   3683  O   SER A 233     -15.274  18.798 -22.970  1.00  0.79           O  
ATOM   3684  CB  SER A 233     -16.558  16.201 -24.526  1.00  0.79           C  
ATOM   3685  OG  SER A 233     -17.589  17.136 -24.311  1.00  0.79           O  
ATOM   3686  H   SER A 233     -16.824  16.529 -21.987  1.00  0.79           H  
ATOM   3687  HA  SER A 233     -14.577  15.833 -23.815  1.00  0.79           H  
ATOM   3688 1HB  SER A 233     -16.225  16.263 -25.553  1.00  0.79           H  
ATOM   3689 2HB  SER A 233     -16.923  15.191 -24.348  1.00  0.79           H  
ATOM   3690  HG  SER A 233     -17.946  16.942 -23.399  1.00  0.79           H  
ATOM   3691  N   ARG A 234     -14.280  18.253 -24.906  1.00  0.81           N  
ATOM   3692  CA  ARG A 234     -13.955  19.659 -25.136  1.00  0.81           C  
ATOM   3693  C   ARG A 234     -15.244  20.480 -25.199  1.00  0.81           C  
ATOM   3694  O   ARG A 234     -15.293  21.616 -24.725  1.00  0.81           O  
ATOM   3695  CB  ARG A 234     -13.155  19.849 -26.412  1.00  0.81           C  
ATOM   3696  CG  ARG A 234     -11.714  19.379 -26.344  1.00  0.81           C  
ATOM   3697  CD  ARG A 234     -11.003  19.639 -27.612  1.00  0.81           C  
ATOM   3698  NE  ARG A 234      -9.634  19.175 -27.580  1.00  0.81           N  
ATOM   3699  CZ  ARG A 234      -8.591  19.859 -27.086  1.00  0.81           C  
ATOM   3700  NH1 ARG A 234      -8.747  21.056 -26.557  1.00  0.81           N  
ATOM   3701  NH2 ARG A 234      -7.407  19.295 -27.148  1.00  0.81           N  
ATOM   3702  H   ARG A 234     -13.995  17.528 -25.560  1.00  0.81           H  
ATOM   3703  HA  ARG A 234     -13.354  20.019 -24.298  1.00  0.81           H  
ATOM   3704 1HB  ARG A 234     -13.639  19.308 -27.224  1.00  0.81           H  
ATOM   3705 2HB  ARG A 234     -13.147  20.906 -26.680  1.00  0.81           H  
ATOM   3706 1HG  ARG A 234     -11.197  19.912 -25.551  1.00  0.81           H  
ATOM   3707 2HG  ARG A 234     -11.686  18.301 -26.144  1.00  0.81           H  
ATOM   3708 1HD  ARG A 234     -11.514  19.115 -28.419  1.00  0.81           H  
ATOM   3709 2HD  ARG A 234     -10.997  20.707 -27.816  1.00  0.81           H  
ATOM   3710  HE  ARG A 234      -9.420  18.247 -27.968  1.00  0.81           H  
ATOM   3711 1HH1 ARG A 234      -9.666  21.473 -26.515  1.00  0.81           H  
ATOM   3712 2HH1 ARG A 234      -7.949  21.552 -26.192  1.00  0.81           H  
ATOM   3713 1HH2 ARG A 234      -7.349  18.361 -27.584  1.00  0.81           H  
ATOM   3714 2HH2 ARG A 234      -6.591  19.764 -26.793  1.00  0.81           H  
ATOM   3715  N   ALA A 235     -16.299  19.884 -25.768  1.00  0.85           N  
ATOM   3716  CA  ALA A 235     -17.593  20.546 -25.868  1.00  0.85           C  
ATOM   3717  C   ALA A 235     -18.127  20.887 -24.480  1.00  0.85           C  
ATOM   3718  O   ALA A 235     -18.684  21.967 -24.276  1.00  0.85           O  
ATOM   3719  CB  ALA A 235     -18.585  19.666 -26.604  1.00  0.85           C  
ATOM   3720  H   ALA A 235     -16.194  18.947 -26.131  1.00  0.85           H  
ATOM   3721  HA  ALA A 235     -17.459  21.474 -26.422  1.00  0.85           H  
ATOM   3722 1HB  ALA A 235     -19.538  20.188 -26.684  1.00  0.85           H  
ATOM   3723 2HB  ALA A 235     -18.206  19.444 -27.601  1.00  0.85           H  
ATOM   3724 3HB  ALA A 235     -18.725  18.737 -26.053  1.00  0.85           H  
ATOM   3725  N   ASP A 236     -17.878  20.024 -23.493  1.00  0.93           N  
ATOM   3726  CA  ASP A 236     -18.401  20.305 -22.159  1.00  0.93           C  
ATOM   3727  C   ASP A 236     -17.581  21.393 -21.504  1.00  0.93           C  
ATOM   3728  O   ASP A 236     -18.101  22.166 -20.701  1.00  0.93           O  
ATOM   3729  CB  ASP A 236     -18.361  19.085 -21.251  1.00  0.93           C  
ATOM   3730  CG  ASP A 236     -19.292  17.972 -21.611  1.00  0.93           C  
ATOM   3731  OD1 ASP A 236     -20.485  18.187 -21.792  1.00  0.93           O  
ATOM   3732  OD2 ASP A 236     -18.781  16.851 -21.728  1.00  0.93           O  
ATOM   3733  H   ASP A 236     -17.409  19.141 -23.699  1.00  0.93           H  
ATOM   3734  HA  ASP A 236     -19.422  20.653 -22.252  1.00  0.93           H  
ATOM   3735 1HB  ASP A 236     -17.359  18.694 -21.281  1.00  0.93           H  
ATOM   3736 2HB  ASP A 236     -18.561  19.393 -20.223  1.00  0.93           H  
ATOM   3737  N   GLN A 237     -16.295  21.472 -21.835  1.00  1.08           N  
ATOM   3738  CA  GLN A 237     -15.505  22.546 -21.261  1.00  1.08           C  
ATOM   3739  C   GLN A 237     -16.019  23.892 -21.806  1.00  1.08           C  
ATOM   3740  O   GLN A 237     -16.023  24.902 -21.099  1.00  1.08           O  
ATOM   3741  CB  GLN A 237     -14.001  22.398 -21.543  1.00  1.08           C  
ATOM   3742  CG  GLN A 237     -13.289  21.224 -20.841  1.00  1.08           C  
ATOM   3743  CD  GLN A 237     -11.780  21.320 -21.022  1.00  1.08           C  
ATOM   3744  OE1 GLN A 237     -11.294  21.844 -22.034  1.00  1.08           O  
ATOM   3745  NE2 GLN A 237     -11.014  20.850 -20.025  1.00  1.08           N  
ATOM   3746  H   GLN A 237     -15.888  20.787 -22.473  1.00  1.08           H  
ATOM   3747  HA  GLN A 237     -15.654  22.548 -20.188  1.00  1.08           H  
ATOM   3748 1HB  GLN A 237     -13.856  22.273 -22.618  1.00  1.08           H  
ATOM   3749 2HB  GLN A 237     -13.494  23.316 -21.255  1.00  1.08           H  
ATOM   3750 1HG  GLN A 237     -13.503  21.224 -19.794  1.00  1.08           H  
ATOM   3751 2HG  GLN A 237     -13.634  20.287 -21.294  1.00  1.08           H  
ATOM   3752 1HE2 GLN A 237     -10.020  20.921 -20.082  1.00  1.08           H  
ATOM   3753 2HE2 GLN A 237     -11.419  20.389 -19.201  1.00  1.08           H  
ATOM   3754  N   GLN A 238     -16.450  23.895 -23.077  1.00  1.31           N  
ATOM   3755  CA  GLN A 238     -16.999  25.084 -23.740  1.00  1.31           C  
ATOM   3756  C   GLN A 238     -18.369  25.520 -23.179  1.00  1.31           C  
ATOM   3757  O   GLN A 238     -18.663  26.717 -23.107  1.00  1.31           O  
ATOM   3758  CB  GLN A 238     -17.117  24.835 -25.248  1.00  1.31           C  
ATOM   3759  CG  GLN A 238     -15.780  24.706 -25.953  1.00  1.31           C  
ATOM   3760  CD  GLN A 238     -15.912  24.294 -27.409  1.00  1.31           C  
ATOM   3761  OE1 GLN A 238     -16.957  23.804 -27.854  1.00  1.31           O  
ATOM   3762  NE2 GLN A 238     -14.839  24.487 -28.168  1.00  1.31           N  
ATOM   3763  H   GLN A 238     -16.368  23.030 -23.613  1.00  1.31           H  
ATOM   3764  HA  GLN A 238     -16.302  25.905 -23.583  1.00  1.31           H  
ATOM   3765 1HB  GLN A 238     -17.679  23.926 -25.425  1.00  1.31           H  
ATOM   3766 2HB  GLN A 238     -17.668  25.653 -25.706  1.00  1.31           H  
ATOM   3767 1HG  GLN A 238     -15.276  25.669 -25.916  1.00  1.31           H  
ATOM   3768 2HG  GLN A 238     -15.184  23.961 -25.437  1.00  1.31           H  
ATOM   3769 1HE2 GLN A 238     -14.858  24.235 -29.135  1.00  1.31           H  
ATOM   3770 2HE2 GLN A 238     -14.011  24.883 -27.770  1.00  1.31           H  
ATOM   3771  N   LYS A 239     -19.212  24.553 -22.791  1.00  1.66           N  
ATOM   3772  CA  LYS A 239     -20.560  24.849 -22.282  1.00  1.66           C  
ATOM   3773  C   LYS A 239     -20.558  25.772 -21.067  1.00  1.66           C  
ATOM   3774  O   LYS A 239     -19.839  25.559 -20.088  1.00  1.66           O  
ATOM   3775  CB  LYS A 239     -21.293  23.562 -21.880  1.00  1.66           C  
ATOM   3776  CG  LYS A 239     -21.714  22.642 -23.018  1.00  1.66           C  
ATOM   3777  CD  LYS A 239     -22.320  21.344 -22.466  1.00  1.66           C  
ATOM   3778  CE  LYS A 239     -22.630  20.341 -23.571  1.00  1.66           C  
ATOM   3779  NZ  LYS A 239     -22.979  19.001 -23.002  1.00  1.66           N  
ATOM   3780  H   LYS A 239     -18.920  23.582 -22.908  1.00  1.66           H  
ATOM   3781  HA  LYS A 239     -21.121  25.340 -23.076  1.00  1.66           H  
ATOM   3782 1HB  LYS A 239     -20.645  22.977 -21.223  1.00  1.66           H  
ATOM   3783 2HB  LYS A 239     -22.186  23.820 -21.311  1.00  1.66           H  
ATOM   3784 1HG  LYS A 239     -22.462  23.146 -23.629  1.00  1.66           H  
ATOM   3785 2HG  LYS A 239     -20.879  22.410 -23.636  1.00  1.66           H  
ATOM   3786 1HD  LYS A 239     -21.637  20.882 -21.754  1.00  1.66           H  
ATOM   3787 2HD  LYS A 239     -23.244  21.578 -21.943  1.00  1.66           H  
ATOM   3788 1HE  LYS A 239     -23.467  20.706 -24.159  1.00  1.66           H  
ATOM   3789 2HE  LYS A 239     -21.756  20.233 -24.219  1.00  1.66           H  
ATOM   3790 1HZ  LYS A 239     -23.176  18.343 -23.740  1.00  1.66           H  
ATOM   3791 2HZ  LYS A 239     -22.150  18.663 -22.458  1.00  1.66           H  
ATOM   3792 3HZ  LYS A 239     -23.779  19.078 -22.398  1.00  1.66           H  
ATOM   3793  N   ALA A 240     -21.455  26.758 -21.082  1.00  2.16           N  
ATOM   3794  CA  ALA A 240     -21.571  27.715 -19.980  1.00  2.16           C  
ATOM   3795  C   ALA A 240     -22.322  27.121 -18.795  1.00  2.16           C  
ATOM   3796  O   ALA A 240     -23.460  27.497 -18.508  1.00  2.16           O  
ATOM   3797  CB  ALA A 240     -22.279  28.975 -20.447  1.00  2.16           C  
ATOM   3798  H   ALA A 240     -22.038  26.876 -21.897  1.00  2.16           H  
ATOM   3799  HA  ALA A 240     -20.564  27.971 -19.648  1.00  2.16           H  
ATOM   3800 1HB  ALA A 240     -22.332  29.685 -19.621  1.00  2.16           H  
ATOM   3801 2HB  ALA A 240     -21.726  29.419 -21.275  1.00  2.16           H  
ATOM   3802 3HB  ALA A 240     -23.287  28.725 -20.775  1.00  2.16           H  
ATOM   3803  N   THR A 241     -21.674  26.184 -18.126  1.00  2.78           N  
ATOM   3804  CA  THR A 241     -22.256  25.487 -16.992  1.00  2.78           C  
ATOM   3805  C   THR A 241     -22.189  26.316 -15.717  1.00  2.78           C  
ATOM   3806  O   THR A 241     -21.470  27.314 -15.644  1.00  2.78           O  
ATOM   3807  CB  THR A 241     -21.561  24.125 -16.792  1.00  2.78           C  
ATOM   3808  OG1 THR A 241     -20.157  24.330 -16.534  1.00  2.78           O  
ATOM   3809  CG2 THR A 241     -21.720  23.269 -18.038  1.00  2.78           C  
ATOM   3810  H   THR A 241     -20.746  25.935 -18.472  1.00  2.78           H  
ATOM   3811  HA  THR A 241     -23.308  25.299 -17.210  1.00  2.78           H  
ATOM   3812  HB  THR A 241     -22.007  23.614 -15.939  1.00  2.78           H  
ATOM   3813  HG1 THR A 241     -19.732  24.658 -17.348  1.00  2.78           H  
ATOM   3814 1HG2 THR A 241     -21.224  22.308 -17.889  1.00  2.78           H  
ATOM   3815 2HG2 THR A 241     -22.777  23.105 -18.239  1.00  2.78           H  
ATOM   3816 3HG2 THR A 241     -21.267  23.779 -18.878  1.00  2.78           H  
ATOM   3817  N   THR A 242     -22.928  25.873 -14.707  1.00  3.43           N  
ATOM   3818  CA  THR A 242     -22.967  26.518 -13.402  1.00  3.43           C  
ATOM   3819  C   THR A 242     -23.125  25.550 -12.262  1.00  3.43           C  
ATOM   3820  O   THR A 242     -23.792  24.516 -12.379  1.00  3.43           O  
ATOM   3821  CB  THR A 242     -24.104  27.534 -13.289  1.00  3.43           C  
ATOM   3822  OG1 THR A 242     -24.065  28.127 -11.969  1.00  3.43           O  
ATOM   3823  CG2 THR A 242     -25.411  26.869 -13.504  1.00  3.43           C  
ATOM   3824  H   THR A 242     -23.492  25.048 -14.856  1.00  3.43           H  
ATOM   3825  HA  THR A 242     -22.029  27.052 -13.259  1.00  3.43           H  
ATOM   3826  HB  THR A 242     -23.964  28.317 -14.035  1.00  3.43           H  
ATOM   3827  HG1 THR A 242     -24.676  28.883 -11.943  1.00  3.43           H  
ATOM   3828 1HG2 THR A 242     -26.215  27.601 -13.415  1.00  3.43           H  
ATOM   3829 2HG2 THR A 242     -25.437  26.420 -14.498  1.00  3.43           H  
ATOM   3830 3HG2 THR A 242     -25.533  26.102 -12.761  1.00  3.43           H  
ATOM   3831  N   HIS A 243     -22.587  25.945 -11.112  1.00  3.98           N  
ATOM   3832  CA  HIS A 243     -22.692  25.148  -9.904  1.00  3.98           C  
ATOM   3833  C   HIS A 243     -24.150  24.952  -9.500  1.00  3.98           C  
ATOM   3834  O   HIS A 243     -24.499  23.957  -8.855  1.00  3.98           O  
ATOM   3835  CB  HIS A 243     -21.950  25.769  -8.729  1.00  3.98           C  
ATOM   3836  CG  HIS A 243     -21.711  24.756  -7.656  1.00  3.98           C  
ATOM   3837  ND1 HIS A 243     -20.764  23.764  -7.788  1.00  3.98           N  
ATOM   3838  CD2 HIS A 243     -22.311  24.545  -6.460  1.00  3.98           C  
ATOM   3839  CE1 HIS A 243     -20.780  22.996  -6.723  1.00  3.98           C  
ATOM   3840  NE2 HIS A 243     -21.714  23.441  -5.898  1.00  3.98           N  
ATOM   3841  H   HIS A 243     -22.083  26.821 -11.091  1.00  3.98           H  
ATOM   3842  HA  HIS A 243     -22.263  24.171 -10.080  1.00  3.98           H  
ATOM   3843 1HB  HIS A 243     -20.995  26.163  -9.058  1.00  3.98           H  
ATOM   3844 2HB  HIS A 243     -22.530  26.593  -8.315  1.00  3.98           H  
ATOM   3845  HD1 HIS A 243     -20.130  23.639  -8.566  1.00  3.98           H  
ATOM   3846  HD2 HIS A 243     -23.117  25.056  -5.934  1.00  3.98           H  
ATOM   3847  HE1 HIS A 243     -20.093  22.159  -6.650  1.00  3.98           H  
ATOM   3848  N   GLU A 244     -25.015  25.886  -9.912  1.00  4.30           N  
ATOM   3849  CA  GLU A 244     -26.431  25.836  -9.560  1.00  4.30           C  
ATOM   3850  C   GLU A 244     -27.116  24.583 -10.102  1.00  4.30           C  
ATOM   3851  O   GLU A 244     -28.141  24.155  -9.573  1.00  4.30           O  
ATOM   3852  CB  GLU A 244     -27.166  27.074 -10.079  1.00  4.30           C  
ATOM   3853  CG  GLU A 244     -26.782  28.377  -9.389  1.00  4.30           C  
ATOM   3854  CD  GLU A 244     -27.508  29.583  -9.948  1.00  4.30           C  
ATOM   3855  OE1 GLU A 244     -28.211  29.436 -10.921  1.00  4.30           O  
ATOM   3856  OE2 GLU A 244     -27.358  30.649  -9.397  1.00  4.30           O  
ATOM   3857  H   GLU A 244     -24.670  26.662 -10.487  1.00  4.30           H  
ATOM   3858  HA  GLU A 244     -26.511  25.818  -8.473  1.00  4.30           H  
ATOM   3859 1HB  GLU A 244     -26.977  27.192 -11.134  1.00  4.30           H  
ATOM   3860 2HB  GLU A 244     -28.240  26.933  -9.959  1.00  4.30           H  
ATOM   3861 1HG  GLU A 244     -27.004  28.290  -8.327  1.00  4.30           H  
ATOM   3862 2HG  GLU A 244     -25.706  28.520  -9.497  1.00  4.30           H  
ATOM   3863  N   THR A 245     -26.565  24.008 -11.171  1.00  4.34           N  
ATOM   3864  CA  THR A 245     -27.132  22.828 -11.793  1.00  4.34           C  
ATOM   3865  C   THR A 245     -26.411  21.555 -11.352  1.00  4.34           C  
ATOM   3866  O   THR A 245     -26.811  20.451 -11.732  1.00  4.34           O  
ATOM   3867  CB  THR A 245     -27.094  22.975 -13.323  1.00  4.34           C  
ATOM   3868  OG1 THR A 245     -25.725  23.136 -13.770  1.00  4.34           O  
ATOM   3869  CG2 THR A 245     -27.928  24.179 -13.737  1.00  4.34           C  
ATOM   3870  H   THR A 245     -25.697  24.379 -11.558  1.00  4.34           H  
ATOM   3871  HA  THR A 245     -28.175  22.745 -11.487  1.00  4.34           H  
ATOM   3872  HB  THR A 245     -27.510  22.082 -13.789  1.00  4.34           H  
ATOM   3873  HG1 THR A 245     -25.190  23.584 -13.073  1.00  4.34           H  
ATOM   3874 1HG2 THR A 245     -27.906  24.283 -14.821  1.00  4.34           H  
ATOM   3875 2HG2 THR A 245     -28.957  24.032 -13.405  1.00  4.34           H  
ATOM   3876 3HG2 THR A 245     -27.536  25.072 -13.282  1.00  4.34           H  
ATOM   3877  N   MET A 246     -25.338  21.716 -10.565  1.00  4.19           N  
ATOM   3878  CA  MET A 246     -24.532  20.592 -10.115  1.00  4.19           C  
ATOM   3879  C   MET A 246     -25.002  20.143  -8.749  1.00  4.19           C  
ATOM   3880  O   MET A 246     -25.134  18.950  -8.476  1.00  4.19           O  
ATOM   3881  CB  MET A 246     -23.073  21.006  -9.994  1.00  4.19           C  
ATOM   3882  CG  MET A 246     -22.392  21.366 -11.291  1.00  4.19           C  
ATOM   3883  SD  MET A 246     -20.754  21.939 -11.008  1.00  4.19           S  
ATOM   3884  CE  MET A 246     -20.007  20.421 -10.535  1.00  4.19           C  
ATOM   3885  H   MET A 246     -25.086  22.641 -10.240  1.00  4.19           H  
ATOM   3886  HA  MET A 246     -24.637  19.764 -10.816  1.00  4.19           H  
ATOM   3887 1HB  MET A 246     -22.990  21.853  -9.318  1.00  4.19           H  
ATOM   3888 2HB  MET A 246     -22.513  20.182  -9.550  1.00  4.19           H  
ATOM   3889 1HG  MET A 246     -22.343  20.503 -11.937  1.00  4.19           H  
ATOM   3890 2HG  MET A 246     -22.952  22.145 -11.802  1.00  4.19           H  
ATOM   3891 1HE  MET A 246     -18.968  20.580 -10.295  1.00  4.19           H  
ATOM   3892 2HE  MET A 246     -20.518  20.019  -9.656  1.00  4.19           H  
ATOM   3893 3HE  MET A 246     -20.093  19.715 -11.361  1.00  4.19           H  
ATOM   3894  N   ASN A 247     -25.249  21.123  -7.878  1.00  3.98           N  
ATOM   3895  CA  ASN A 247     -25.678  20.844  -6.512  1.00  3.98           C  
ATOM   3896  C   ASN A 247     -24.750  19.838  -5.833  1.00  3.98           C  
ATOM   3897  O   ASN A 247     -25.210  18.825  -5.321  1.00  3.98           O  
ATOM   3898  CB  ASN A 247     -27.124  20.352  -6.488  1.00  3.98           C  
ATOM   3899  CG  ASN A 247     -27.750  20.391  -5.099  1.00  3.98           C  
ATOM   3900  OD1 ASN A 247     -27.398  21.250  -4.278  1.00  3.98           O  
ATOM   3901  ND2 ASN A 247     -28.681  19.503  -4.833  1.00  3.98           N  
ATOM   3902  H   ASN A 247     -25.112  22.090  -8.174  1.00  3.98           H  
ATOM   3903  HA  ASN A 247     -25.620  21.771  -5.939  1.00  3.98           H  
ATOM   3904 1HB  ASN A 247     -27.727  20.958  -7.168  1.00  3.98           H  
ATOM   3905 2HB  ASN A 247     -27.166  19.321  -6.849  1.00  3.98           H  
ATOM   3906 1HD2 ASN A 247     -29.125  19.501  -3.939  1.00  3.98           H  
ATOM   3907 2HD2 ASN A 247     -28.966  18.818  -5.538  1.00  3.98           H  
ATOM   3908  N   ALA A 248     -23.435  20.075  -5.860  1.00  3.80           N  
ATOM   3909  CA  ALA A 248     -22.542  19.099  -5.247  1.00  3.80           C  
ATOM   3910  C   ALA A 248     -22.951  18.904  -3.797  1.00  3.80           C  
ATOM   3911  O   ALA A 248     -23.228  19.874  -3.093  1.00  3.80           O  
ATOM   3912  CB  ALA A 248     -21.092  19.548  -5.342  1.00  3.80           C  
ATOM   3913  H   ALA A 248     -23.076  20.917  -6.287  1.00  3.80           H  
ATOM   3914  HA  ALA A 248     -22.658  18.148  -5.769  1.00  3.80           H  
ATOM   3915 1HB  ALA A 248     -20.446  18.797  -4.887  1.00  3.80           H  
ATOM   3916 2HB  ALA A 248     -20.819  19.670  -6.394  1.00  3.80           H  
ATOM   3917 3HB  ALA A 248     -20.970  20.495  -4.820  1.00  3.80           H  
ATOM   3918  N   MET A 249     -22.973  17.654  -3.345  1.00  3.71           N  
ATOM   3919  CA  MET A 249     -23.399  17.354  -1.980  1.00  3.71           C  
ATOM   3920  C   MET A 249     -22.278  16.914  -1.049  1.00  3.71           C  
ATOM   3921  O   MET A 249     -22.544  16.317  -0.006  1.00  3.71           O  
ATOM   3922  CB  MET A 249     -24.480  16.289  -2.008  1.00  3.71           C  
ATOM   3923  CG  MET A 249     -25.696  16.681  -2.834  1.00  3.71           C  
ATOM   3924  SD  MET A 249     -26.516  18.192  -2.257  1.00  3.71           S  
ATOM   3925  CE  MET A 249     -27.216  17.729  -0.700  1.00  3.71           C  
ATOM   3926  H   MET A 249     -22.730  16.894  -3.966  1.00  3.71           H  
ATOM   3927  HA  MET A 249     -23.829  18.261  -1.558  1.00  3.71           H  
ATOM   3928 1HB  MET A 249     -24.072  15.363  -2.413  1.00  3.71           H  
ATOM   3929 2HB  MET A 249     -24.807  16.087  -0.990  1.00  3.71           H  
ATOM   3930 1HG  MET A 249     -25.390  16.835  -3.865  1.00  3.71           H  
ATOM   3931 2HG  MET A 249     -26.406  15.881  -2.828  1.00  3.71           H  
ATOM   3932 1HE  MET A 249     -27.738  18.583  -0.269  1.00  3.71           H  
ATOM   3933 2HE  MET A 249     -27.916  16.913  -0.837  1.00  3.71           H  
ATOM   3934 3HE  MET A 249     -26.416  17.423  -0.034  1.00  3.71           H  
ATOM   3935  N   PHE A 250     -21.030  17.173  -1.425  1.00  3.72           N  
ATOM   3936  CA  PHE A 250     -19.920  16.692  -0.605  1.00  3.72           C  
ATOM   3937  C   PHE A 250     -19.062  17.775   0.057  1.00  3.72           C  
ATOM   3938  O   PHE A 250     -18.533  17.557   1.152  1.00  3.72           O  
ATOM   3939  CB  PHE A 250     -19.034  15.820  -1.479  1.00  3.72           C  
ATOM   3940  CG  PHE A 250     -19.790  14.678  -2.063  1.00  3.72           C  
ATOM   3941  CD1 PHE A 250     -20.012  14.581  -3.425  1.00  3.72           C  
ATOM   3942  CD2 PHE A 250     -20.307  13.716  -1.246  1.00  3.72           C  
ATOM   3943  CE1 PHE A 250     -20.729  13.514  -3.939  1.00  3.72           C  
ATOM   3944  CE2 PHE A 250     -21.010  12.656  -1.748  1.00  3.72           C  
ATOM   3945  CZ  PHE A 250     -21.222  12.548  -3.097  1.00  3.72           C  
ATOM   3946  H   PHE A 250     -20.863  17.686  -2.276  1.00  3.72           H  
ATOM   3947  HA  PHE A 250     -20.332  16.070   0.189  1.00  3.72           H  
ATOM   3948 1HB  PHE A 250     -18.605  16.415  -2.288  1.00  3.72           H  
ATOM   3949 2HB  PHE A 250     -18.206  15.424  -0.887  1.00  3.72           H  
ATOM   3950  HD1 PHE A 250     -19.612  15.349  -4.093  1.00  3.72           H  
ATOM   3951  HD2 PHE A 250     -20.140  13.803  -0.180  1.00  3.72           H  
ATOM   3952  HE1 PHE A 250     -20.896  13.440  -5.015  1.00  3.72           H  
ATOM   3953  HE2 PHE A 250     -21.391  11.897  -1.072  1.00  3.72           H  
ATOM   3954  HZ  PHE A 250     -21.779  11.704  -3.498  1.00  3.72           H  
ATOM   3955  N   ASP A 251     -18.914  18.922  -0.598  1.00  3.81           N  
ATOM   3956  CA  ASP A 251     -18.045  19.974  -0.085  1.00  3.81           C  
ATOM   3957  C   ASP A 251     -18.753  21.325  -0.096  1.00  3.81           C  
ATOM   3958  O   ASP A 251     -19.374  21.709   0.896  1.00  3.81           O  
ATOM   3959  OXT ASP A 251     -18.873  21.930  -1.161  1.00  3.81           O  
ATOM   3960  CB  ASP A 251     -16.735  20.041  -0.890  1.00  3.81           C  
ATOM   3961  CG  ASP A 251     -15.833  18.762  -0.747  1.00  3.81           C  
ATOM   3962  OD1 ASP A 251     -15.296  18.512   0.326  1.00  3.81           O  
ATOM   3963  OD2 ASP A 251     -15.701  18.052  -1.714  1.00  3.81           O  
ATOM   3964  H   ASP A 251     -19.395  19.063  -1.471  1.00  3.81           H  
ATOM   3965  HA  ASP A 251     -17.795  19.745   0.949  1.00  3.81           H  
ATOM   3966 1HB  ASP A 251     -16.968  20.183  -1.947  1.00  3.81           H  
ATOM   3967 2HB  ASP A 251     -16.159  20.910  -0.569  1.00  3.81           H  
TER    3968
ENDMDL

REMARK ID 496376 MODEL 2 2023-03-11_00000018_1_19
PFRMAT TS
TARGET 2023-03-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.981   1.835   0.572  1.00  5.93           N  
ATOM      2  CA  MET A   1       1.612   2.281   0.805  1.00  5.93           C  
ATOM      3  C   MET A   1       1.455   3.785   0.587  1.00  5.93           C  
ATOM      4  O   MET A   1       1.682   4.599   1.488  1.00  5.93           O  
ATOM      5  CB  MET A   1       1.148   1.875   2.211  1.00  5.93           C  
ATOM      6  CG  MET A   1      -0.288   2.295   2.541  1.00  5.93           C  
ATOM      7  SD  MET A   1      -0.904   1.700   4.147  1.00  5.93           S  
ATOM      8  CE  MET A   1      -2.355   2.744   4.403  1.00  5.93           C  
ATOM      9 1H   MET A   1       2.972   0.878   0.251  1.00  5.93           H  
ATOM     10 2H   MET A   1       3.407   2.421  -0.133  1.00  5.93           H  
ATOM     11 3H   MET A   1       3.511   1.899   1.427  1.00  5.93           H  
ATOM     12  HA  MET A   1       0.961   1.785   0.082  1.00  5.93           H  
ATOM     13 1HB  MET A   1       1.212   0.793   2.317  1.00  5.93           H  
ATOM     14 2HB  MET A   1       1.807   2.316   2.948  1.00  5.93           H  
ATOM     15 1HG  MET A   1      -0.345   3.371   2.536  1.00  5.93           H  
ATOM     16 2HG  MET A   1      -0.950   1.914   1.761  1.00  5.93           H  
ATOM     17 1HE  MET A   1      -2.827   2.487   5.347  1.00  5.93           H  
ATOM     18 2HE  MET A   1      -2.059   3.787   4.422  1.00  5.93           H  
ATOM     19 3HE  MET A   1      -3.061   2.598   3.603  1.00  5.93           H  
ATOM     20  N   THR A   2       0.994   4.142  -0.612  1.00  5.20           N  
ATOM     21  CA  THR A   2       0.739   5.528  -1.035  1.00  5.20           C  
ATOM     22  C   THR A   2      -0.289   6.176  -0.123  1.00  5.20           C  
ATOM     23  O   THR A   2      -0.237   7.368   0.198  1.00  5.20           O  
ATOM     24  CB  THR A   2       0.235   5.576  -2.486  1.00  5.20           C  
ATOM     25  OG1 THR A   2       1.235   5.028  -3.361  1.00  5.20           O  
ATOM     26  CG2 THR A   2      -0.069   7.007  -2.887  1.00  5.20           C  
ATOM     27  H   THR A   2       0.795   3.416  -1.288  1.00  5.20           H  
ATOM     28  HA  THR A   2       1.667   6.096  -0.964  1.00  5.20           H  
ATOM     29  HB  THR A   2      -0.678   4.977  -2.570  1.00  5.20           H  
ATOM     30  HG1 THR A   2       0.904   5.030  -4.264  1.00  5.20           H  
ATOM     31 1HG2 THR A   2      -0.429   7.028  -3.915  1.00  5.20           H  
ATOM     32 2HG2 THR A   2      -0.834   7.414  -2.224  1.00  5.20           H  
ATOM     33 3HG2 THR A   2       0.837   7.607  -2.808  1.00  5.20           H  
ATOM     34  N   GLU A   3      -1.222   5.353   0.299  1.00  4.21           N  
ATOM     35  CA  GLU A   3      -2.336   5.692   1.147  1.00  4.21           C  
ATOM     36  C   GLU A   3      -1.929   6.312   2.499  1.00  4.21           C  
ATOM     37  O   GLU A   3      -2.734   7.001   3.130  1.00  4.21           O  
ATOM     38  CB  GLU A   3      -3.169   4.442   1.322  1.00  4.21           C  
ATOM     39  CG  GLU A   3      -3.925   3.995   0.060  1.00  4.21           C  
ATOM     40  CD  GLU A   3      -3.097   3.144  -0.891  1.00  4.21           C  
ATOM     41  OE1 GLU A   3      -2.051   2.687  -0.495  1.00  4.21           O  
ATOM     42  OE2 GLU A   3      -3.514   2.965  -2.010  1.00  4.21           O  
ATOM     43  H   GLU A   3      -1.157   4.399  -0.018  1.00  4.21           H  
ATOM     44  HA  GLU A   3      -2.945   6.427   0.621  1.00  4.21           H  
ATOM     45 1HB  GLU A   3      -2.523   3.634   1.563  1.00  4.21           H  
ATOM     46 2HB  GLU A   3      -3.807   4.564   2.124  1.00  4.21           H  
ATOM     47 1HG  GLU A   3      -4.805   3.425   0.359  1.00  4.21           H  
ATOM     48 2HG  GLU A   3      -4.269   4.884  -0.467  1.00  4.21           H  
ATOM     49  N   ASN A   4      -0.671   6.125   2.934  1.00  3.20           N  
ATOM     50  CA  ASN A   4      -0.204   6.726   4.182  1.00  3.20           C  
ATOM     51  C   ASN A   4      -0.020   8.236   4.040  1.00  3.20           C  
ATOM     52  O   ASN A   4       0.216   8.933   5.026  1.00  3.20           O  
ATOM     53  CB  ASN A   4       1.087   6.102   4.672  1.00  3.20           C  
ATOM     54  CG  ASN A   4       0.902   4.788   5.342  1.00  3.20           C  
ATOM     55  OD1 ASN A   4      -0.130   4.549   5.978  1.00  3.20           O  
ATOM     56  ND2 ASN A   4       1.878   3.933   5.230  1.00  3.20           N  
ATOM     57  H   ASN A   4      -0.010   5.573   2.386  1.00  3.20           H  
ATOM     58  HA  ASN A   4      -0.967   6.565   4.944  1.00  3.20           H  
ATOM     59 1HB  ASN A   4       1.756   5.964   3.819  1.00  3.20           H  
ATOM     60 2HB  ASN A   4       1.578   6.784   5.363  1.00  3.20           H  
ATOM     61 1HD2 ASN A   4       1.808   3.035   5.667  1.00  3.20           H  
ATOM     62 2HD2 ASN A   4       2.694   4.177   4.708  1.00  3.20           H  
ATOM     63  N   SER A   5      -0.151   8.750   2.811  1.00  2.33           N  
ATOM     64  CA  SER A   5      -0.071  10.173   2.551  1.00  2.33           C  
ATOM     65  C   SER A   5      -1.350  10.900   3.000  1.00  2.33           C  
ATOM     66  O   SER A   5      -1.387  12.136   3.053  1.00  2.33           O  
ATOM     67  CB  SER A   5       0.224  10.424   1.080  1.00  2.33           C  
ATOM     68  OG  SER A   5      -0.828  10.006   0.261  1.00  2.33           O  
ATOM     69  H   SER A   5      -0.314   8.136   2.013  1.00  2.33           H  
ATOM     70  HA  SER A   5       0.760  10.576   3.131  1.00  2.33           H  
ATOM     71 1HB  SER A   5       0.405  11.485   0.926  1.00  2.33           H  
ATOM     72 2HB  SER A   5       1.132   9.893   0.798  1.00  2.33           H  
ATOM     73  HG  SER A   5      -0.804   9.025   0.293  1.00  2.33           H  
ATOM     74  N   ILE A   6      -2.413  10.162   3.351  1.00  1.68           N  
ATOM     75  CA  ILE A   6      -3.595  10.885   3.787  1.00  1.68           C  
ATOM     76  C   ILE A   6      -3.406  11.292   5.241  1.00  1.68           C  
ATOM     77  O   ILE A   6      -3.616  10.503   6.163  1.00  1.68           O  
ATOM     78  CB  ILE A   6      -4.890  10.050   3.690  1.00  1.68           C  
ATOM     79  CG1 ILE A   6      -5.156   9.585   2.262  1.00  1.68           C  
ATOM     80  CG2 ILE A   6      -6.061  10.879   4.192  1.00  1.68           C  
ATOM     81  CD1 ILE A   6      -6.323   8.626   2.168  1.00  1.68           C  
ATOM     82  H   ILE A   6      -2.402   9.141   3.312  1.00  1.68           H  
ATOM     83  HA  ILE A   6      -3.710  11.784   3.185  1.00  1.68           H  
ATOM     84  HB  ILE A   6      -4.783   9.159   4.313  1.00  1.68           H  
ATOM     85 1HG1 ILE A   6      -5.352  10.448   1.627  1.00  1.68           H  
ATOM     86 2HG1 ILE A   6      -4.261   9.070   1.888  1.00  1.68           H  
ATOM     87 1HG2 ILE A   6      -6.967  10.291   4.160  1.00  1.68           H  
ATOM     88 2HG2 ILE A   6      -5.852  11.179   5.200  1.00  1.68           H  
ATOM     89 3HG2 ILE A   6      -6.180  11.763   3.571  1.00  1.68           H  
ATOM     90 1HD1 ILE A   6      -6.465   8.307   1.133  1.00  1.68           H  
ATOM     91 2HD1 ILE A   6      -6.119   7.771   2.784  1.00  1.68           H  
ATOM     92 3HD1 ILE A   6      -7.223   9.116   2.516  1.00  1.68           H  
ATOM     93  N   THR A   7      -3.051  12.553   5.429  1.00  1.25           N  
ATOM     94  CA  THR A   7      -2.748  13.072   6.755  1.00  1.25           C  
ATOM     95  C   THR A   7      -4.024  13.263   7.523  1.00  1.25           C  
ATOM     96  O   THR A   7      -5.087  13.342   6.916  1.00  1.25           O  
ATOM     97  CB  THR A   7      -2.058  14.441   6.658  1.00  1.25           C  
ATOM     98  OG1 THR A   7      -2.976  15.410   6.063  1.00  1.25           O  
ATOM     99  CG2 THR A   7      -0.839  14.325   5.772  1.00  1.25           C  
ATOM    100  H   THR A   7      -2.868  13.097   4.591  1.00  1.25           H  
ATOM    101  HA  THR A   7      -2.112  12.361   7.285  1.00  1.25           H  
ATOM    102  HB  THR A   7      -1.761  14.780   7.649  1.00  1.25           H  
ATOM    103  HG1 THR A   7      -2.467  16.176   5.753  1.00  1.25           H  
ATOM    104 1HG2 THR A   7      -0.349  15.295   5.694  1.00  1.25           H  
ATOM    105 2HG2 THR A   7      -0.146  13.599   6.199  1.00  1.25           H  
ATOM    106 3HG2 THR A   7      -1.143  13.993   4.782  1.00  1.25           H  
ATOM    107  N   ALA A   8      -3.928  13.444   8.839  1.00  0.99           N  
ATOM    108  CA  ALA A   8      -5.129  13.666   9.634  1.00  0.99           C  
ATOM    109  C   ALA A   8      -5.889  14.891   9.159  1.00  0.99           C  
ATOM    110  O   ALA A   8      -7.120  14.931   9.183  1.00  0.99           O  
ATOM    111  CB  ALA A   8      -4.770  13.827  11.098  1.00  0.99           C  
ATOM    112  H   ALA A   8      -3.026  13.389   9.289  1.00  0.99           H  
ATOM    113  HA  ALA A   8      -5.772  12.803   9.502  1.00  0.99           H  
ATOM    114 1HB  ALA A   8      -5.681  13.964  11.682  1.00  0.99           H  
ATOM    115 2HB  ALA A   8      -4.247  12.936  11.445  1.00  0.99           H  
ATOM    116 3HB  ALA A   8      -4.127  14.697  11.222  1.00  0.99           H  
ATOM    117  N   ALA A   9      -5.161  15.920   8.734  1.00  0.83           N  
ATOM    118  CA  ALA A   9      -5.836  17.103   8.242  1.00  0.83           C  
ATOM    119  C   ALA A   9      -6.653  16.756   7.007  1.00  0.83           C  
ATOM    120  O   ALA A   9      -7.804  17.188   6.876  1.00  0.83           O  
ATOM    121  CB  ALA A   9      -4.835  18.188   7.914  1.00  0.83           C  
ATOM    122  H   ALA A   9      -4.154  15.864   8.728  1.00  0.83           H  
ATOM    123  HA  ALA A   9      -6.520  17.457   9.016  1.00  0.83           H  
ATOM    124 1HB  ALA A   9      -5.362  19.071   7.556  1.00  0.83           H  
ATOM    125 2HB  ALA A   9      -4.265  18.441   8.806  1.00  0.83           H  
ATOM    126 3HB  ALA A   9      -4.159  17.830   7.138  1.00  0.83           H  
ATOM    127  N   ASN A  10      -6.079  15.931   6.113  1.00  0.75           N  
ATOM    128  CA  ASN A  10      -6.814  15.570   4.910  1.00  0.75           C  
ATOM    129  C   ASN A  10      -8.005  14.690   5.257  1.00  0.75           C  
ATOM    130  O   ASN A  10      -9.065  14.814   4.650  1.00  0.75           O  
ATOM    131  CB  ASN A  10      -5.936  14.879   3.890  1.00  0.75           C  
ATOM    132  CG  ASN A  10      -4.927  15.798   3.235  1.00  0.75           C  
ATOM    133  OD1 ASN A  10      -5.032  17.030   3.300  1.00  0.75           O  
ATOM    134  ND2 ASN A  10      -3.957  15.217   2.570  1.00  0.75           N  
ATOM    135  H   ASN A  10      -5.125  15.581   6.253  1.00  0.75           H  
ATOM    136  HA  ASN A  10      -7.208  16.482   4.460  1.00  0.75           H  
ATOM    137 1HB  ASN A  10      -5.393  14.070   4.384  1.00  0.75           H  
ATOM    138 2HB  ASN A  10      -6.560  14.427   3.119  1.00  0.75           H  
ATOM    139 1HD2 ASN A  10      -3.266  15.772   2.105  1.00  0.75           H  
ATOM    140 2HD2 ASN A  10      -3.923  14.225   2.499  1.00  0.75           H  
ATOM    141  N   VAL A  11      -7.864  13.845   6.277  1.00  0.70           N  
ATOM    142  CA  VAL A  11      -8.961  12.971   6.660  1.00  0.70           C  
ATOM    143  C   VAL A  11     -10.144  13.774   7.115  1.00  0.70           C  
ATOM    144  O   VAL A  11     -11.269  13.536   6.672  1.00  0.70           O  
ATOM    145  CB  VAL A  11      -8.582  12.081   7.846  1.00  0.70           C  
ATOM    146  CG1 VAL A  11      -9.775  11.341   8.348  1.00  0.70           C  
ATOM    147  CG2 VAL A  11      -7.596  11.170   7.469  1.00  0.70           C  
ATOM    148  H   VAL A  11      -6.961  13.781   6.749  1.00  0.70           H  
ATOM    149  HA  VAL A  11      -9.241  12.357   5.804  1.00  0.70           H  
ATOM    150  HB  VAL A  11      -8.216  12.702   8.656  1.00  0.70           H  
ATOM    151 1HG1 VAL A  11      -9.483  10.731   9.200  1.00  0.70           H  
ATOM    152 2HG1 VAL A  11     -10.518  12.059   8.655  1.00  0.70           H  
ATOM    153 3HG1 VAL A  11     -10.173  10.705   7.559  1.00  0.70           H  
ATOM    154 1HG2 VAL A  11      -7.364  10.585   8.331  1.00  0.70           H  
ATOM    155 2HG2 VAL A  11      -7.981  10.550   6.669  1.00  0.70           H  
ATOM    156 3HG2 VAL A  11      -6.734  11.691   7.146  1.00  0.70           H  
ATOM    157  N   GLU A  12      -9.886  14.745   7.986  1.00  0.68           N  
ATOM    158  CA  GLU A  12     -10.957  15.559   8.520  1.00  0.68           C  
ATOM    159  C   GLU A  12     -11.653  16.320   7.395  1.00  0.68           C  
ATOM    160  O   GLU A  12     -12.884  16.381   7.365  1.00  0.68           O  
ATOM    161  CB  GLU A  12     -10.403  16.492   9.596  1.00  0.68           C  
ATOM    162  CG  GLU A  12     -11.444  17.272  10.389  1.00  0.68           C  
ATOM    163  CD  GLU A  12     -10.804  18.048  11.520  1.00  0.68           C  
ATOM    164  OE1 GLU A  12     -10.178  19.045  11.267  1.00  0.68           O  
ATOM    165  OE2 GLU A  12     -10.929  17.610  12.655  1.00  0.68           O  
ATOM    166  H   GLU A  12      -8.925  14.900   8.301  1.00  0.68           H  
ATOM    167  HA  GLU A  12     -11.688  14.900   8.986  1.00  0.68           H  
ATOM    168 1HB  GLU A  12      -9.810  15.909  10.303  1.00  0.68           H  
ATOM    169 2HB  GLU A  12      -9.727  17.212   9.128  1.00  0.68           H  
ATOM    170 1HG  GLU A  12     -11.962  17.963   9.723  1.00  0.68           H  
ATOM    171 2HG  GLU A  12     -12.178  16.574  10.794  1.00  0.68           H  
ATOM    172  N   GLU A  13     -10.877  16.878   6.450  1.00  0.66           N  
ATOM    173  CA  GLU A  13     -11.483  17.585   5.323  1.00  0.66           C  
ATOM    174  C   GLU A  13     -12.328  16.652   4.466  1.00  0.66           C  
ATOM    175  O   GLU A  13     -13.464  16.981   4.103  1.00  0.66           O  
ATOM    176  CB  GLU A  13     -10.425  18.255   4.437  1.00  0.66           C  
ATOM    177  CG  GLU A  13     -11.032  19.007   3.235  1.00  0.66           C  
ATOM    178  CD  GLU A  13     -10.030  19.767   2.371  1.00  0.66           C  
ATOM    179  OE1 GLU A  13      -8.880  19.835   2.717  1.00  0.66           O  
ATOM    180  OE2 GLU A  13     -10.441  20.259   1.336  1.00  0.66           O  
ATOM    181  H   GLU A  13      -9.858  16.822   6.526  1.00  0.66           H  
ATOM    182  HA  GLU A  13     -12.135  18.361   5.722  1.00  0.66           H  
ATOM    183 1HB  GLU A  13      -9.841  18.957   5.030  1.00  0.66           H  
ATOM    184 2HB  GLU A  13      -9.738  17.495   4.056  1.00  0.66           H  
ATOM    185 1HG  GLU A  13     -11.542  18.273   2.608  1.00  0.66           H  
ATOM    186 2HG  GLU A  13     -11.782  19.703   3.607  1.00  0.66           H  
ATOM    187  N   LEU A  14     -11.793  15.479   4.145  1.00  0.65           N  
ATOM    188  CA  LEU A  14     -12.515  14.546   3.306  1.00  0.65           C  
ATOM    189  C   LEU A  14     -13.804  14.100   3.968  1.00  0.65           C  
ATOM    190  O   LEU A  14     -14.856  14.096   3.332  1.00  0.65           O  
ATOM    191  CB  LEU A  14     -11.613  13.357   2.984  1.00  0.65           C  
ATOM    192  CG  LEU A  14     -10.431  13.696   2.044  1.00  0.65           C  
ATOM    193  CD1 LEU A  14      -9.448  12.532   1.981  1.00  0.65           C  
ATOM    194  CD2 LEU A  14     -10.986  14.006   0.674  1.00  0.65           C  
ATOM    195  H   LEU A  14     -10.855  15.237   4.472  1.00  0.65           H  
ATOM    196  HA  LEU A  14     -12.771  15.056   2.374  1.00  0.65           H  
ATOM    197 1HB  LEU A  14     -11.195  12.981   3.920  1.00  0.65           H  
ATOM    198 2HB  LEU A  14     -12.210  12.569   2.524  1.00  0.65           H  
ATOM    199  HG  LEU A  14      -9.907  14.567   2.417  1.00  0.65           H  
ATOM    200 1HD1 LEU A  14      -8.622  12.788   1.319  1.00  0.65           H  
ATOM    201 2HD1 LEU A  14      -9.061  12.330   2.982  1.00  0.65           H  
ATOM    202 3HD1 LEU A  14      -9.954  11.660   1.595  1.00  0.65           H  
ATOM    203 1HD2 LEU A  14     -10.167  14.258   0.001  1.00  0.65           H  
ATOM    204 2HD2 LEU A  14     -11.517  13.132   0.290  1.00  0.65           H  
ATOM    205 3HD2 LEU A  14     -11.674  14.849   0.744  1.00  0.65           H  
ATOM    206  N   ILE A  15     -13.743  13.817   5.274  1.00  0.65           N  
ATOM    207  CA  ILE A  15     -14.939  13.413   5.990  1.00  0.65           C  
ATOM    208  C   ILE A  15     -15.932  14.567   6.034  1.00  0.65           C  
ATOM    209  O   ILE A  15     -17.126  14.359   5.825  1.00  0.65           O  
ATOM    210  CB  ILE A  15     -14.634  12.853   7.396  1.00  0.65           C  
ATOM    211  CG1 ILE A  15     -13.898  11.505   7.266  1.00  0.65           C  
ATOM    212  CG2 ILE A  15     -15.909  12.686   8.180  1.00  0.65           C  
ATOM    213  CD1 ILE A  15     -13.363  10.964   8.574  1.00  0.65           C  
ATOM    214  H   ILE A  15     -12.852  13.851   5.762  1.00  0.65           H  
ATOM    215  HA  ILE A  15     -15.405  12.600   5.439  1.00  0.65           H  
ATOM    216  HB  ILE A  15     -13.968  13.544   7.919  1.00  0.65           H  
ATOM    217 1HG1 ILE A  15     -14.575  10.785   6.828  1.00  0.65           H  
ATOM    218 2HG1 ILE A  15     -13.055  11.640   6.585  1.00  0.65           H  
ATOM    219 1HG2 ILE A  15     -15.682  12.302   9.163  1.00  0.65           H  
ATOM    220 2HG2 ILE A  15     -16.380  13.651   8.267  1.00  0.65           H  
ATOM    221 3HG2 ILE A  15     -16.577  11.991   7.658  1.00  0.65           H  
ATOM    222 1HD1 ILE A  15     -12.851  10.023   8.389  1.00  0.65           H  
ATOM    223 2HD1 ILE A  15     -12.675  11.674   9.004  1.00  0.65           H  
ATOM    224 3HD1 ILE A  15     -14.188  10.799   9.267  1.00  0.65           H  
ATOM    225  N   ALA A  16     -15.465  15.797   6.278  1.00  0.66           N  
ATOM    226  CA  ALA A  16     -16.381  16.931   6.301  1.00  0.66           C  
ATOM    227  C   ALA A  16     -17.134  17.053   4.990  1.00  0.66           C  
ATOM    228  O   ALA A  16     -18.344  17.308   4.985  1.00  0.66           O  
ATOM    229  CB  ALA A  16     -15.612  18.222   6.537  1.00  0.66           C  
ATOM    230  H   ALA A  16     -14.474  15.952   6.466  1.00  0.66           H  
ATOM    231  HA  ALA A  16     -17.108  16.770   7.090  1.00  0.66           H  
ATOM    232 1HB  ALA A  16     -16.305  19.059   6.565  1.00  0.66           H  
ATOM    233 2HB  ALA A  16     -15.073  18.165   7.474  1.00  0.66           H  
ATOM    234 3HB  ALA A  16     -14.900  18.368   5.729  1.00  0.66           H  
ATOM    235  N   LYS A  17     -16.432  16.831   3.876  1.00  0.67           N  
ATOM    236  CA  LYS A  17     -17.066  16.910   2.576  1.00  0.67           C  
ATOM    237  C   LYS A  17     -18.036  15.762   2.365  1.00  0.67           C  
ATOM    238  O   LYS A  17     -19.142  15.973   1.879  1.00  0.67           O  
ATOM    239  CB  LYS A  17     -16.010  16.946   1.473  1.00  0.67           C  
ATOM    240  CG  LYS A  17     -15.239  18.261   1.417  1.00  0.67           C  
ATOM    241  CD  LYS A  17     -14.174  18.254   0.337  1.00  0.67           C  
ATOM    242  CE  LYS A  17     -13.455  19.596   0.281  1.00  0.67           C  
ATOM    243  NZ  LYS A  17     -12.355  19.605  -0.722  1.00  0.67           N  
ATOM    244  H   LYS A  17     -15.430  16.640   3.940  1.00  0.67           H  
ATOM    245  HA  LYS A  17     -17.634  17.836   2.529  1.00  0.67           H  
ATOM    246 1HB  LYS A  17     -15.289  16.141   1.638  1.00  0.67           H  
ATOM    247 2HB  LYS A  17     -16.483  16.774   0.504  1.00  0.67           H  
ATOM    248 1HG  LYS A  17     -15.931  19.080   1.228  1.00  0.67           H  
ATOM    249 2HG  LYS A  17     -14.757  18.432   2.381  1.00  0.67           H  
ATOM    250 1HD  LYS A  17     -13.443  17.471   0.560  1.00  0.67           H  
ATOM    251 2HD  LYS A  17     -14.628  18.044  -0.630  1.00  0.67           H  
ATOM    252 1HE  LYS A  17     -14.171  20.372   0.023  1.00  0.67           H  
ATOM    253 2HE  LYS A  17     -13.041  19.814   1.260  1.00  0.67           H  
ATOM    254 1HZ  LYS A  17     -11.904  20.516  -0.717  1.00  0.67           H  
ATOM    255 2HZ  LYS A  17     -11.673  18.892  -0.483  1.00  0.67           H  
ATOM    256 3HZ  LYS A  17     -12.728  19.419  -1.637  1.00  0.67           H  
ATOM    257  N   ASN A  18     -17.673  14.559   2.805  1.00  0.69           N  
ATOM    258  CA  ASN A  18     -18.539  13.403   2.602  1.00  0.69           C  
ATOM    259  C   ASN A  18     -19.820  13.559   3.392  1.00  0.69           C  
ATOM    260  O   ASN A  18     -20.924  13.250   2.918  1.00  0.69           O  
ATOM    261  CB  ASN A  18     -17.845  12.165   3.099  1.00  0.69           C  
ATOM    262  CG  ASN A  18     -16.729  11.772   2.273  1.00  0.69           C  
ATOM    263  OD1 ASN A  18     -15.635  11.453   2.787  1.00  0.69           O  
ATOM    264  ND2 ASN A  18     -16.908  11.768   0.982  1.00  0.69           N  
ATOM    265  H   ASN A  18     -16.752  14.430   3.224  1.00  0.69           H  
ATOM    266  HA  ASN A  18     -18.790  13.319   1.543  1.00  0.69           H  
ATOM    267 1HB  ASN A  18     -17.487  12.336   4.111  1.00  0.69           H  
ATOM    268 2HB  ASN A  18     -18.556  11.345   3.140  1.00  0.69           H  
ATOM    269 1HD2 ASN A  18     -16.133  11.503   0.412  1.00  0.69           H  
ATOM    270 2HD2 ASN A  18     -17.793  12.028   0.587  1.00  0.69           H  
ATOM    271  N   ILE A  19     -19.687  14.093   4.597  1.00  0.72           N  
ATOM    272  CA  ILE A  19     -20.850  14.283   5.410  1.00  0.72           C  
ATOM    273  C   ILE A  19     -21.725  15.313   4.751  1.00  0.72           C  
ATOM    274  O   ILE A  19     -22.905  15.060   4.580  1.00  0.72           O  
ATOM    275  CB  ILE A  19     -20.498  14.712   6.839  1.00  0.72           C  
ATOM    276  CG1 ILE A  19     -19.790  13.563   7.562  1.00  0.72           C  
ATOM    277  CG2 ILE A  19     -21.782  15.090   7.579  1.00  0.72           C  
ATOM    278  CD1 ILE A  19     -19.142  13.966   8.843  1.00  0.72           C  
ATOM    279  H   ILE A  19     -18.762  14.333   4.956  1.00  0.72           H  
ATOM    280  HA  ILE A  19     -21.398  13.346   5.463  1.00  0.72           H  
ATOM    281  HB  ILE A  19     -19.813  15.563   6.810  1.00  0.72           H  
ATOM    282 1HG1 ILE A  19     -20.515  12.805   7.781  1.00  0.72           H  
ATOM    283 2HG1 ILE A  19     -19.029  13.139   6.903  1.00  0.72           H  
ATOM    284 1HG2 ILE A  19     -21.536  15.395   8.589  1.00  0.72           H  
ATOM    285 2HG2 ILE A  19     -22.272  15.914   7.061  1.00  0.72           H  
ATOM    286 3HG2 ILE A  19     -22.452  14.230   7.611  1.00  0.72           H  
ATOM    287 1HD1 ILE A  19     -18.674  13.099   9.298  1.00  0.72           H  
ATOM    288 2HD1 ILE A  19     -18.394  14.727   8.643  1.00  0.72           H  
ATOM    289 3HD1 ILE A  19     -19.869  14.360   9.499  1.00  0.72           H  
ATOM    290  N   ALA A  20     -21.160  16.444   4.327  1.00  0.75           N  
ATOM    291  CA  ALA A  20     -21.937  17.488   3.667  1.00  0.75           C  
ATOM    292  C   ALA A  20     -22.619  17.022   2.372  1.00  0.75           C  
ATOM    293  O   ALA A  20     -23.790  17.321   2.125  1.00  0.75           O  
ATOM    294  CB  ALA A  20     -21.031  18.663   3.358  1.00  0.75           C  
ATOM    295  H   ALA A  20     -20.159  16.605   4.479  1.00  0.75           H  
ATOM    296  HA  ALA A  20     -22.720  17.805   4.362  1.00  0.75           H  
ATOM    297 1HB  ALA A  20     -21.608  19.467   2.902  1.00  0.75           H  
ATOM    298 2HB  ALA A  20     -20.570  19.018   4.280  1.00  0.75           H  
ATOM    299 3HB  ALA A  20     -20.254  18.336   2.669  1.00  0.75           H  
ATOM    300  N   GLU A  21     -21.929  16.223   1.558  1.00  0.80           N  
ATOM    301  CA  GLU A  21     -22.544  15.779   0.311  1.00  0.80           C  
ATOM    302  C   GLU A  21     -23.802  14.963   0.587  1.00  0.80           C  
ATOM    303  O   GLU A  21     -24.791  15.068  -0.140  1.00  0.80           O  
ATOM    304  CB  GLU A  21     -21.552  14.983  -0.552  1.00  0.80           C  
ATOM    305  CG  GLU A  21     -20.429  15.838  -1.198  1.00  0.80           C  
ATOM    306  CD  GLU A  21     -19.410  15.031  -1.995  1.00  0.80           C  
ATOM    307  OE1 GLU A  21     -19.492  13.824  -1.999  1.00  0.80           O  
ATOM    308  OE2 GLU A  21     -18.551  15.634  -2.599  1.00  0.80           O  
ATOM    309  H   GLU A  21     -20.969  15.968   1.779  1.00  0.80           H  
ATOM    310  HA  GLU A  21     -22.838  16.663  -0.254  1.00  0.80           H  
ATOM    311 1HB  GLU A  21     -21.068  14.227   0.072  1.00  0.80           H  
ATOM    312 2HB  GLU A  21     -22.089  14.460  -1.345  1.00  0.80           H  
ATOM    313 1HG  GLU A  21     -20.891  16.563  -1.866  1.00  0.80           H  
ATOM    314 2HG  GLU A  21     -19.917  16.393  -0.423  1.00  0.80           H  
ATOM    315  N   ARG A  22     -23.763  14.153   1.644  1.00  0.83           N  
ATOM    316  CA  ARG A  22     -24.907  13.347   2.038  1.00  0.83           C  
ATOM    317  C   ARG A  22     -25.942  14.107   2.903  1.00  0.83           C  
ATOM    318  O   ARG A  22     -27.152  13.936   2.734  1.00  0.83           O  
ATOM    319  CB  ARG A  22     -24.426  12.106   2.777  1.00  0.83           C  
ATOM    320  CG  ARG A  22     -25.534  11.153   3.166  1.00  0.83           C  
ATOM    321  CD  ARG A  22     -25.026   9.863   3.708  1.00  0.83           C  
ATOM    322  NE  ARG A  22     -26.123   9.069   4.217  1.00  0.83           N  
ATOM    323  CZ  ARG A  22     -26.886   8.262   3.471  1.00  0.83           C  
ATOM    324  NH1 ARG A  22     -26.637   8.126   2.187  1.00  0.83           N  
ATOM    325  NH2 ARG A  22     -27.891   7.611   4.027  1.00  0.83           N  
ATOM    326  H   ARG A  22     -22.896  14.082   2.184  1.00  0.83           H  
ATOM    327  HA  ARG A  22     -25.406  13.015   1.130  1.00  0.83           H  
ATOM    328 1HB  ARG A  22     -23.713  11.563   2.158  1.00  0.83           H  
ATOM    329 2HB  ARG A  22     -23.899  12.408   3.685  1.00  0.83           H  
ATOM    330 1HG  ARG A  22     -26.167  11.623   3.918  1.00  0.83           H  
ATOM    331 2HG  ARG A  22     -26.140  10.931   2.288  1.00  0.83           H  
ATOM    332 1HD  ARG A  22     -24.541   9.298   2.911  1.00  0.83           H  
ATOM    333 2HD  ARG A  22     -24.310  10.032   4.502  1.00  0.83           H  
ATOM    334  HE  ARG A  22     -26.348   9.156   5.196  1.00  0.83           H  
ATOM    335 1HH1 ARG A  22     -25.861   8.622   1.771  1.00  0.83           H  
ATOM    336 2HH1 ARG A  22     -27.212   7.520   1.622  1.00  0.83           H  
ATOM    337 1HH2 ARG A  22     -28.084   7.724   5.013  1.00  0.83           H  
ATOM    338 2HH2 ARG A  22     -28.468   7.004   3.468  1.00  0.83           H  
ATOM    339  N   PHE A  23     -25.450  14.909   3.852  1.00  0.86           N  
ATOM    340  CA  PHE A  23     -26.241  15.604   4.869  1.00  0.86           C  
ATOM    341  C   PHE A  23     -26.251  17.143   4.899  1.00  0.86           C  
ATOM    342  O   PHE A  23     -26.635  17.713   5.919  1.00  0.86           O  
ATOM    343  CB  PHE A  23     -25.787  15.148   6.253  1.00  0.86           C  
ATOM    344  CG  PHE A  23     -26.079  13.729   6.575  1.00  0.86           C  
ATOM    345  CD1 PHE A  23     -25.119  12.748   6.445  1.00  0.86           C  
ATOM    346  CD2 PHE A  23     -27.330  13.375   7.034  1.00  0.86           C  
ATOM    347  CE1 PHE A  23     -25.428  11.441   6.763  1.00  0.86           C  
ATOM    348  CE2 PHE A  23     -27.632  12.085   7.356  1.00  0.86           C  
ATOM    349  CZ  PHE A  23     -26.690  11.114   7.215  1.00  0.86           C  
ATOM    350  H   PHE A  23     -24.453  15.024   3.897  1.00  0.86           H  
ATOM    351  HA  PHE A  23     -27.276  15.284   4.734  1.00  0.86           H  
ATOM    352 1HB  PHE A  23     -24.715  15.293   6.338  1.00  0.86           H  
ATOM    353 2HB  PHE A  23     -26.239  15.767   6.985  1.00  0.86           H  
ATOM    354  HD1 PHE A  23     -24.120  13.017   6.089  1.00  0.86           H  
ATOM    355  HD2 PHE A  23     -28.086  14.147   7.139  1.00  0.86           H  
ATOM    356  HE1 PHE A  23     -24.678  10.670   6.661  1.00  0.86           H  
ATOM    357  HE2 PHE A  23     -28.628  11.838   7.718  1.00  0.86           H  
ATOM    358  HZ  PHE A  23     -26.934  10.090   7.467  1.00  0.86           H  
ATOM    359  N   ALA A  24     -25.912  17.840   3.811  1.00  0.87           N  
ATOM    360  CA  ALA A  24     -25.972  19.311   3.829  1.00  0.87           C  
ATOM    361  C   ALA A  24     -27.366  19.807   4.212  1.00  0.87           C  
ATOM    362  O   ALA A  24     -27.510  20.859   4.835  1.00  0.87           O  
ATOM    363  CB  ALA A  24     -25.622  19.892   2.470  1.00  0.87           C  
ATOM    364  H   ALA A  24     -25.532  17.374   2.993  1.00  0.87           H  
ATOM    365  HA  ALA A  24     -25.260  19.671   4.571  1.00  0.87           H  
ATOM    366 1HB  ALA A  24     -25.667  20.978   2.520  1.00  0.87           H  
ATOM    367 2HB  ALA A  24     -24.623  19.593   2.184  1.00  0.87           H  
ATOM    368 3HB  ALA A  24     -26.335  19.530   1.732  1.00  0.87           H  
ATOM    369  N   ASP A  25     -28.397  19.072   3.801  1.00  0.86           N  
ATOM    370  CA  ASP A  25     -29.763  19.431   4.134  1.00  0.86           C  
ATOM    371  C   ASP A  25     -30.078  18.947   5.550  1.00  0.86           C  
ATOM    372  O   ASP A  25     -30.131  17.740   5.826  1.00  0.86           O  
ATOM    373  CB  ASP A  25     -30.772  18.881   3.116  1.00  0.86           C  
ATOM    374  CG  ASP A  25     -32.250  19.360   3.370  1.00  0.86           C  
ATOM    375  OD1 ASP A  25     -32.587  19.742   4.492  1.00  0.86           O  
ATOM    376  OD2 ASP A  25     -33.014  19.336   2.434  1.00  0.86           O  
ATOM    377  H   ASP A  25     -28.210  18.232   3.275  1.00  0.86           H  
ATOM    378  HA  ASP A  25     -29.844  20.518   4.123  1.00  0.86           H  
ATOM    379 1HB  ASP A  25     -30.474  19.191   2.112  1.00  0.86           H  
ATOM    380 2HB  ASP A  25     -30.749  17.789   3.137  1.00  0.86           H  
ATOM    381  N   ASP A  26     -30.326  19.901   6.442  1.00  0.84           N  
ATOM    382  CA  ASP A  26     -30.592  19.627   7.849  1.00  0.84           C  
ATOM    383  C   ASP A  26     -31.749  18.653   8.048  1.00  0.84           C  
ATOM    384  O   ASP A  26     -31.803  17.969   9.066  1.00  0.84           O  
ATOM    385  CB  ASP A  26     -30.924  20.922   8.598  1.00  0.84           C  
ATOM    386  CG  ASP A  26     -29.722  21.843   8.843  1.00  0.84           C  
ATOM    387  OD1 ASP A  26     -28.604  21.399   8.699  1.00  0.84           O  
ATOM    388  OD2 ASP A  26     -29.935  22.976   9.192  1.00  0.84           O  
ATOM    389  H   ASP A  26     -30.291  20.858   6.123  1.00  0.84           H  
ATOM    390  HA  ASP A  26     -29.696  19.186   8.285  1.00  0.84           H  
ATOM    391 1HB  ASP A  26     -31.678  21.477   8.034  1.00  0.84           H  
ATOM    392 2HB  ASP A  26     -31.371  20.673   9.563  1.00  0.84           H  
ATOM    393  N   HIS A  27     -32.668  18.553   7.085  1.00  0.81           N  
ATOM    394  CA  HIS A  27     -33.803  17.661   7.269  1.00  0.81           C  
ATOM    395  C   HIS A  27     -33.355  16.206   7.200  1.00  0.81           C  
ATOM    396  O   HIS A  27     -33.996  15.328   7.779  1.00  0.81           O  
ATOM    397  CB  HIS A  27     -34.885  17.902   6.220  1.00  0.81           C  
ATOM    398  CG  HIS A  27     -35.529  19.234   6.346  1.00  0.81           C  
ATOM    399  ND1 HIS A  27     -34.983  20.351   5.777  1.00  0.81           N  
ATOM    400  CD2 HIS A  27     -36.659  19.642   6.978  1.00  0.81           C  
ATOM    401  CE1 HIS A  27     -35.742  21.400   6.038  1.00  0.81           C  
ATOM    402  NE2 HIS A  27     -36.772  20.998   6.772  1.00  0.81           N  
ATOM    403  H   HIS A  27     -32.582  19.097   6.215  1.00  0.81           H  
ATOM    404  HA  HIS A  27     -34.245  17.831   8.246  1.00  0.81           H  
ATOM    405 1HB  HIS A  27     -34.441  17.835   5.222  1.00  0.81           H  
ATOM    406 2HB  HIS A  27     -35.651  17.134   6.295  1.00  0.81           H  
ATOM    407  HD1 HIS A  27     -34.116  20.336   5.218  1.00  0.81           H  
ATOM    408  HD2 HIS A  27     -37.412  19.114   7.564  1.00  0.81           H  
ATOM    409  HE1 HIS A  27     -35.468  22.385   5.665  1.00  0.81           H  
ATOM    410  N   GLU A  28     -32.266  15.934   6.473  1.00  0.78           N  
ATOM    411  CA  GLU A  28     -31.764  14.571   6.366  1.00  0.78           C  
ATOM    412  C   GLU A  28     -31.128  14.228   7.704  1.00  0.78           C  
ATOM    413  O   GLU A  28     -31.290  13.125   8.227  1.00  0.78           O  
ATOM    414  CB  GLU A  28     -30.748  14.430   5.231  1.00  0.78           C  
ATOM    415  CG  GLU A  28     -30.284  12.994   4.936  1.00  0.78           C  
ATOM    416  CD  GLU A  28     -31.374  12.092   4.397  1.00  0.78           C  
ATOM    417  OE1 GLU A  28     -32.393  12.595   3.986  1.00  0.78           O  
ATOM    418  OE2 GLU A  28     -31.171  10.897   4.371  1.00  0.78           O  
ATOM    419  H   GLU A  28     -31.742  16.692   6.037  1.00  0.78           H  
ATOM    420  HA  GLU A  28     -32.597  13.891   6.188  1.00  0.78           H  
ATOM    421 1HB  GLU A  28     -31.169  14.846   4.316  1.00  0.78           H  
ATOM    422 2HB  GLU A  28     -29.859  15.021   5.471  1.00  0.78           H  
ATOM    423 1HG  GLU A  28     -29.450  13.021   4.231  1.00  0.78           H  
ATOM    424 2HG  GLU A  28     -29.928  12.568   5.854  1.00  0.78           H  
ATOM    425  N   VAL A  29     -30.435  15.210   8.288  1.00  0.76           N  
ATOM    426  CA  VAL A  29     -29.798  14.976   9.582  1.00  0.76           C  
ATOM    427  C   VAL A  29     -30.865  14.720  10.628  1.00  0.76           C  
ATOM    428  O   VAL A  29     -30.761  13.769  11.403  1.00  0.76           O  
ATOM    429  CB  VAL A  29     -28.953  16.174  10.046  1.00  0.76           C  
ATOM    430  CG1 VAL A  29     -28.462  15.937  11.479  1.00  0.76           C  
ATOM    431  CG2 VAL A  29     -27.806  16.362   9.120  1.00  0.76           C  
ATOM    432  H   VAL A  29     -30.346  16.104   7.796  1.00  0.76           H  
ATOM    433  HA  VAL A  29     -29.158  14.096   9.509  1.00  0.76           H  
ATOM    434  HB  VAL A  29     -29.572  17.071  10.050  1.00  0.76           H  
ATOM    435 1HG1 VAL A  29     -27.882  16.790  11.802  1.00  0.76           H  
ATOM    436 2HG1 VAL A  29     -29.320  15.809  12.144  1.00  0.76           H  
ATOM    437 3HG1 VAL A  29     -27.839  15.041  11.513  1.00  0.76           H  
ATOM    438 1HG2 VAL A  29     -27.211  17.212   9.437  1.00  0.76           H  
ATOM    439 2HG2 VAL A  29     -27.196  15.468   9.132  1.00  0.76           H  
ATOM    440 3HG2 VAL A  29     -28.189  16.546   8.107  1.00  0.76           H  
ATOM    441  N   LEU A  30     -31.912  15.550  10.620  1.00  0.74           N  
ATOM    442  CA  LEU A  30     -33.013  15.409  11.560  1.00  0.74           C  
ATOM    443  C   LEU A  30     -33.733  14.080  11.346  1.00  0.74           C  
ATOM    444  O   LEU A  30     -34.105  13.404  12.306  1.00  0.74           O  
ATOM    445  CB  LEU A  30     -33.977  16.581  11.390  1.00  0.74           C  
ATOM    446  CG  LEU A  30     -33.417  17.949  11.827  1.00  0.74           C  
ATOM    447  CD1 LEU A  30     -34.391  19.048  11.416  1.00  0.74           C  
ATOM    448  CD2 LEU A  30     -33.179  17.939  13.318  1.00  0.74           C  
ATOM    449  H   LEU A  30     -31.929  16.322   9.953  1.00  0.74           H  
ATOM    450  HA  LEU A  30     -32.609  15.432  12.568  1.00  0.74           H  
ATOM    451 1HB  LEU A  30     -34.248  16.650  10.342  1.00  0.74           H  
ATOM    452 2HB  LEU A  30     -34.879  16.382  11.967  1.00  0.74           H  
ATOM    453  HG  LEU A  30     -32.475  18.130  11.335  1.00  0.74           H  
ATOM    454 1HD1 LEU A  30     -33.990  20.015  11.714  1.00  0.74           H  
ATOM    455 2HD1 LEU A  30     -34.523  19.030  10.335  1.00  0.74           H  
ATOM    456 3HD1 LEU A  30     -35.351  18.886  11.904  1.00  0.74           H  
ATOM    457 1HD2 LEU A  30     -32.774  18.904  13.624  1.00  0.74           H  
ATOM    458 2HD2 LEU A  30     -34.122  17.759  13.832  1.00  0.74           H  
ATOM    459 3HD2 LEU A  30     -32.469  17.149  13.563  1.00  0.74           H  
ATOM    460  N   GLY A  31     -33.880  13.669  10.087  1.00  0.73           N  
ATOM    461  CA  GLY A  31     -34.497  12.395   9.758  1.00  0.73           C  
ATOM    462  C   GLY A  31     -33.727  11.264  10.424  1.00  0.73           C  
ATOM    463  O   GLY A  31     -34.298  10.451  11.159  1.00  0.73           O  
ATOM    464  H   GLY A  31     -33.591  14.266   9.317  1.00  0.73           H  
ATOM    465 1HA  GLY A  31     -35.535  12.390  10.090  1.00  0.73           H  
ATOM    466 2HA  GLY A  31     -34.490  12.263   8.676  1.00  0.73           H  
ATOM    467  N   LEU A  32     -32.412  11.234  10.209  1.00  0.73           N  
ATOM    468  CA  LEU A  32     -31.601  10.173  10.775  1.00  0.73           C  
ATOM    469  C   LEU A  32     -31.516  10.288  12.289  1.00  0.73           C  
ATOM    470  O   LEU A  32     -31.477   9.270  12.982  1.00  0.73           O  
ATOM    471  CB  LEU A  32     -30.203  10.186  10.155  1.00  0.73           C  
ATOM    472  CG  LEU A  32     -30.041   9.324   8.906  1.00  0.73           C  
ATOM    473  CD1 LEU A  32     -30.326   7.884   9.276  1.00  0.73           C  
ATOM    474  CD2 LEU A  32     -30.990   9.807   7.820  1.00  0.73           C  
ATOM    475  H   LEU A  32     -31.984  11.943   9.609  1.00  0.73           H  
ATOM    476  HA  LEU A  32     -32.067   9.223  10.535  1.00  0.73           H  
ATOM    477 1HB  LEU A  32     -29.950  11.219   9.896  1.00  0.73           H  
ATOM    478 2HB  LEU A  32     -29.493   9.824  10.889  1.00  0.73           H  
ATOM    479  HG  LEU A  32     -29.016   9.384   8.549  1.00  0.73           H  
ATOM    480 1HD1 LEU A  32     -30.198   7.245   8.402  1.00  0.73           H  
ATOM    481 2HD1 LEU A  32     -29.642   7.581  10.047  1.00  0.73           H  
ATOM    482 3HD1 LEU A  32     -31.347   7.795   9.645  1.00  0.73           H  
ATOM    483 1HD2 LEU A  32     -30.877   9.190   6.927  1.00  0.73           H  
ATOM    484 2HD2 LEU A  32     -32.015   9.742   8.175  1.00  0.73           H  
ATOM    485 3HD2 LEU A  32     -30.766  10.834   7.565  1.00  0.73           H  
ATOM    486  N   SER A  33     -31.546  11.510  12.820  1.00  0.73           N  
ATOM    487  CA  SER A  33     -31.527  11.696  14.262  1.00  0.73           C  
ATOM    488  C   SER A  33     -32.761  11.031  14.865  1.00  0.73           C  
ATOM    489  O   SER A  33     -32.655  10.274  15.835  1.00  0.73           O  
ATOM    490  CB  SER A  33     -31.517  13.168  14.613  1.00  0.73           C  
ATOM    491  OG  SER A  33     -31.486  13.357  15.999  1.00  0.73           O  
ATOM    492  H   SER A  33     -31.550  12.329  12.218  1.00  0.73           H  
ATOM    493  HA  SER A  33     -30.632  11.226  14.673  1.00  0.73           H  
ATOM    494 1HB  SER A  33     -30.656  13.647  14.154  1.00  0.73           H  
ATOM    495 2HB  SER A  33     -32.400  13.637  14.207  1.00  0.73           H  
ATOM    496  HG  SER A  33     -30.685  12.876  16.314  1.00  0.73           H  
ATOM    497  N   GLN A  34     -33.942  11.275  14.277  1.00  0.75           N  
ATOM    498  CA  GLN A  34     -35.157  10.658  14.794  1.00  0.75           C  
ATOM    499  C   GLN A  34     -35.118   9.145  14.660  1.00  0.75           C  
ATOM    500  O   GLN A  34     -35.486   8.432  15.592  1.00  0.75           O  
ATOM    501  CB  GLN A  34     -36.420  11.169  14.096  1.00  0.75           C  
ATOM    502  CG  GLN A  34     -36.804  12.603  14.393  1.00  0.75           C  
ATOM    503  CD  GLN A  34     -38.099  13.010  13.675  1.00  0.75           C  
ATOM    504  OE1 GLN A  34     -38.510  12.412  12.671  1.00  0.75           O  
ATOM    505  NE2 GLN A  34     -38.759  14.036  14.204  1.00  0.75           N  
ATOM    506  H   GLN A  34     -33.992  11.907  13.474  1.00  0.75           H  
ATOM    507  HA  GLN A  34     -35.231  10.898  15.856  1.00  0.75           H  
ATOM    508 1HB  GLN A  34     -36.279  11.084  13.013  1.00  0.75           H  
ATOM    509 2HB  GLN A  34     -37.253  10.536  14.363  1.00  0.75           H  
ATOM    510 1HG  GLN A  34     -36.952  12.716  15.465  1.00  0.75           H  
ATOM    511 2HG  GLN A  34     -35.999  13.255  14.053  1.00  0.75           H  
ATOM    512 1HE2 GLN A  34     -39.612  14.354  13.788  1.00  0.75           H  
ATOM    513 2HE2 GLN A  34     -38.400  14.493  15.017  1.00  0.75           H  
ATOM    514  N   HIS A  35     -34.606   8.638  13.532  1.00  0.77           N  
ATOM    515  CA  HIS A  35     -34.561   7.191  13.361  1.00  0.77           C  
ATOM    516  C   HIS A  35     -33.638   6.586  14.410  1.00  0.77           C  
ATOM    517  O   HIS A  35     -33.911   5.534  14.972  1.00  0.77           O  
ATOM    518  CB  HIS A  35     -34.075   6.801  11.962  1.00  0.77           C  
ATOM    519  CG  HIS A  35     -35.038   7.105  10.845  1.00  0.77           C  
ATOM    520  ND1 HIS A  35     -36.324   6.601  10.810  1.00  0.77           N  
ATOM    521  CD2 HIS A  35     -34.888   7.828   9.706  1.00  0.77           C  
ATOM    522  CE1 HIS A  35     -36.925   7.016   9.707  1.00  0.77           C  
ATOM    523  NE2 HIS A  35     -36.076   7.759   9.022  1.00  0.77           N  
ATOM    524  H   HIS A  35     -34.303   9.259  12.780  1.00  0.77           H  
ATOM    525  HA  HIS A  35     -35.553   6.769  13.507  1.00  0.77           H  
ATOM    526 1HB  HIS A  35     -33.146   7.329  11.753  1.00  0.77           H  
ATOM    527 2HB  HIS A  35     -33.858   5.736  11.945  1.00  0.77           H  
ATOM    528  HD2 HIS A  35     -33.995   8.361   9.389  1.00  0.77           H  
ATOM    529  HE1 HIS A  35     -37.947   6.780   9.410  1.00  0.77           H  
ATOM    530  HE2 HIS A  35     -36.263   8.205   8.135  1.00  0.77           H  
ATOM    531  N   PHE A  36     -32.532   7.251  14.689  1.00  0.78           N  
ATOM    532  CA  PHE A  36     -31.621   6.784  15.712  1.00  0.78           C  
ATOM    533  C   PHE A  36     -32.290   6.771  17.087  1.00  0.78           C  
ATOM    534  O   PHE A  36     -32.356   5.732  17.759  1.00  0.78           O  
ATOM    535  CB  PHE A  36     -30.372   7.673  15.696  1.00  0.78           C  
ATOM    536  CG  PHE A  36     -29.381   7.421  16.746  1.00  0.78           C  
ATOM    537  CD1 PHE A  36     -28.555   6.313  16.694  1.00  0.78           C  
ATOM    538  CD2 PHE A  36     -29.235   8.333  17.790  1.00  0.78           C  
ATOM    539  CE1 PHE A  36     -27.624   6.114  17.667  1.00  0.78           C  
ATOM    540  CE2 PHE A  36     -28.296   8.134  18.766  1.00  0.78           C  
ATOM    541  CZ  PHE A  36     -27.490   7.030  18.710  1.00  0.78           C  
ATOM    542  H   PHE A  36     -32.309   8.104  14.181  1.00  0.78           H  
ATOM    543  HA  PHE A  36     -31.327   5.762  15.480  1.00  0.78           H  
ATOM    544 1HB  PHE A  36     -29.875   7.572  14.733  1.00  0.78           H  
ATOM    545 2HB  PHE A  36     -30.678   8.711  15.775  1.00  0.78           H  
ATOM    546  HD1 PHE A  36     -28.656   5.599  15.874  1.00  0.78           H  
ATOM    547  HD2 PHE A  36     -29.882   9.215  17.818  1.00  0.78           H  
ATOM    548  HE1 PHE A  36     -26.990   5.240  17.619  1.00  0.78           H  
ATOM    549  HE2 PHE A  36     -28.188   8.848  19.581  1.00  0.78           H  
ATOM    550  HZ  PHE A  36     -26.748   6.873  19.488  1.00  0.78           H  
ATOM    551  N   ARG A  37     -32.860   7.907  17.487  1.00  0.80           N  
ATOM    552  CA  ARG A  37     -33.456   8.028  18.811  1.00  0.80           C  
ATOM    553  C   ARG A  37     -34.602   7.053  19.056  1.00  0.80           C  
ATOM    554  O   ARG A  37     -34.762   6.574  20.178  1.00  0.80           O  
ATOM    555  CB  ARG A  37     -33.928   9.445  19.035  1.00  0.80           C  
ATOM    556  CG  ARG A  37     -32.777  10.434  19.163  1.00  0.80           C  
ATOM    557  CD  ARG A  37     -33.230  11.824  19.302  1.00  0.80           C  
ATOM    558  NE  ARG A  37     -33.877  12.080  20.584  1.00  0.80           N  
ATOM    559  CZ  ARG A  37     -33.186  12.394  21.696  1.00  0.80           C  
ATOM    560  NH1 ARG A  37     -31.878  12.457  21.616  1.00  0.80           N  
ATOM    561  NH2 ARG A  37     -33.807  12.634  22.840  1.00  0.80           N  
ATOM    562  H   ARG A  37     -32.832   8.724  16.876  1.00  0.80           H  
ATOM    563  HA  ARG A  37     -32.677   7.819  19.541  1.00  0.80           H  
ATOM    564 1HB  ARG A  37     -34.546   9.757  18.190  1.00  0.80           H  
ATOM    565 2HB  ARG A  37     -34.537   9.497  19.935  1.00  0.80           H  
ATOM    566 1HG  ARG A  37     -32.184  10.180  20.040  1.00  0.80           H  
ATOM    567 2HG  ARG A  37     -32.146  10.371  18.278  1.00  0.80           H  
ATOM    568 1HD  ARG A  37     -32.365  12.483  19.216  1.00  0.80           H  
ATOM    569 2HD  ARG A  37     -33.939  12.049  18.506  1.00  0.80           H  
ATOM    570  HE  ARG A  37     -34.886  12.029  20.641  1.00  0.80           H  
ATOM    571 1HH1 ARG A  37     -31.438  12.259  20.725  1.00  0.80           H  
ATOM    572 2HH1 ARG A  37     -31.316  12.692  22.424  1.00  0.80           H  
ATOM    573 1HH2 ARG A  37     -34.815  12.584  22.888  1.00  0.80           H  
ATOM    574 2HH2 ARG A  37     -33.272  12.870  23.663  1.00  0.80           H  
ATOM    575  N   ARG A  38     -35.405   6.775  18.022  1.00  0.80           N  
ATOM    576  CA  ARG A  38     -36.512   5.822  18.106  1.00  0.80           C  
ATOM    577  C   ARG A  38     -35.984   4.399  18.282  1.00  0.80           C  
ATOM    578  O   ARG A  38     -35.780   4.073  19.446  1.00  0.80           O  
ATOM    579  CB  ARG A  38     -37.344   5.896  16.844  1.00  0.80           C  
ATOM    580  CG  ARG A  38     -38.161   7.158  16.674  1.00  0.80           C  
ATOM    581  CD  ARG A  38     -38.731   7.228  15.308  1.00  0.80           C  
ATOM    582  NE  ARG A  38     -39.423   8.486  15.065  1.00  0.80           N  
ATOM    583  CZ  ARG A  38     -39.690   8.976  13.838  1.00  0.80           C  
ATOM    584  NH1 ARG A  38     -39.325   8.297  12.774  1.00  0.80           N  
ATOM    585  NH2 ARG A  38     -40.306  10.136  13.705  1.00  0.80           N  
ATOM    586  H   ARG A  38     -35.242   7.239  17.128  1.00  0.80           H  
ATOM    587  HA  ARG A  38     -37.130   6.080  18.964  1.00  0.80           H  
ATOM    588 1HB  ARG A  38     -36.674   5.854  15.987  1.00  0.80           H  
ATOM    589 2HB  ARG A  38     -38.008   5.035  16.781  1.00  0.80           H  
ATOM    590 1HG  ARG A  38     -38.987   7.145  17.384  1.00  0.80           H  
ATOM    591 2HG  ARG A  38     -37.547   8.035  16.853  1.00  0.80           H  
ATOM    592 1HD  ARG A  38     -37.919   7.138  14.583  1.00  0.80           H  
ATOM    593 2HD  ARG A  38     -39.437   6.411  15.163  1.00  0.80           H  
ATOM    594  HE  ARG A  38     -39.713   9.030  15.866  1.00  0.80           H  
ATOM    595 1HH1 ARG A  38     -38.853   7.407  12.885  1.00  0.80           H  
ATOM    596 2HH1 ARG A  38     -39.515   8.661  11.851  1.00  0.80           H  
ATOM    597 1HH2 ARG A  38     -40.579  10.661  14.522  1.00  0.80           H  
ATOM    598 2HH2 ARG A  38     -40.488  10.510  12.783  1.00  0.80           H  
ATOM    599  N   GLU A  39     -35.053   4.104  17.377  1.00  0.79           N  
ATOM    600  CA  GLU A  39     -34.953   2.696  17.024  1.00  0.79           C  
ATOM    601  C   GLU A  39     -33.767   2.144  17.779  1.00  0.79           C  
ATOM    602  O   GLU A  39     -33.692   0.960  18.092  1.00  0.79           O  
ATOM    603  CB  GLU A  39     -34.779   2.466  15.511  1.00  0.79           C  
ATOM    604  CG  GLU A  39     -35.937   2.995  14.617  1.00  0.79           C  
ATOM    605  CD  GLU A  39     -37.275   2.354  14.891  1.00  0.79           C  
ATOM    606  OE1 GLU A  39     -37.296   1.214  15.276  1.00  0.79           O  
ATOM    607  OE2 GLU A  39     -38.280   3.001  14.683  1.00  0.79           O  
ATOM    608  H   GLU A  39     -34.130   4.503  17.575  1.00  0.79           H  
ATOM    609  HA  GLU A  39     -35.850   2.176  17.362  1.00  0.79           H  
ATOM    610 1HB  GLU A  39     -33.854   2.942  15.177  1.00  0.79           H  
ATOM    611 2HB  GLU A  39     -34.674   1.397  15.319  1.00  0.79           H  
ATOM    612 1HG  GLU A  39     -36.023   4.064  14.747  1.00  0.79           H  
ATOM    613 2HG  GLU A  39     -35.668   2.817  13.578  1.00  0.79           H  
ATOM    614  N   GLY A  40     -32.822   3.025  18.062  1.00  0.78           N  
ATOM    615  CA  GLY A  40     -31.581   2.646  18.708  1.00  0.78           C  
ATOM    616  C   GLY A  40     -30.462   2.408  17.698  1.00  0.78           C  
ATOM    617  O   GLY A  40     -29.302   2.228  18.075  1.00  0.78           O  
ATOM    618  H   GLY A  40     -32.945   4.002  17.809  1.00  0.78           H  
ATOM    619 1HA  GLY A  40     -31.287   3.439  19.395  1.00  0.78           H  
ATOM    620 2HA  GLY A  40     -31.747   1.753  19.307  1.00  0.78           H  
ATOM    621  N   TYR A  41     -30.773   2.394  16.411  1.00  0.78           N  
ATOM    622  CA  TYR A  41     -29.714   2.230  15.431  1.00  0.78           C  
ATOM    623  C   TYR A  41     -30.092   2.720  14.040  1.00  0.78           C  
ATOM    624  O   TYR A  41     -31.248   2.623  13.620  1.00  0.78           O  
ATOM    625  CB  TYR A  41     -29.311   0.740  15.369  1.00  0.78           C  
ATOM    626  CG  TYR A  41     -30.471  -0.146  15.136  1.00  0.78           C  
ATOM    627  CD1 TYR A  41     -30.855  -0.404  13.867  1.00  0.78           C  
ATOM    628  CD2 TYR A  41     -31.160  -0.707  16.214  1.00  0.78           C  
ATOM    629  CE1 TYR A  41     -31.927  -1.197  13.642  1.00  0.78           C  
ATOM    630  CE2 TYR A  41     -32.236  -1.522  15.993  1.00  0.78           C  
ATOM    631  CZ  TYR A  41     -32.629  -1.763  14.705  1.00  0.78           C  
ATOM    632  OH  TYR A  41     -33.712  -2.551  14.437  1.00  0.78           O  
ATOM    633  H   TYR A  41     -31.733   2.519  16.120  1.00  0.78           H  
ATOM    634  HA  TYR A  41     -28.863   2.817  15.757  1.00  0.78           H  
ATOM    635 1HB  TYR A  41     -28.589   0.586  14.567  1.00  0.78           H  
ATOM    636 2HB  TYR A  41     -28.844   0.443  16.303  1.00  0.78           H  
ATOM    637  HD1 TYR A  41     -30.312   0.038  13.031  1.00  0.78           H  
ATOM    638  HD2 TYR A  41     -30.849  -0.500  17.231  1.00  0.78           H  
ATOM    639  HE1 TYR A  41     -32.233  -1.373  12.624  1.00  0.78           H  
ATOM    640  HE2 TYR A  41     -32.774  -1.961  16.828  1.00  0.78           H  
ATOM    641  HH  TYR A  41     -33.911  -2.466  13.516  1.00  0.78           H  
ATOM    642  N   VAL A  42     -29.077   3.167  13.295  1.00  0.78           N  
ATOM    643  CA  VAL A  42     -29.200   3.561  11.889  1.00  0.78           C  
ATOM    644  C   VAL A  42     -28.040   3.107  10.997  1.00  0.78           C  
ATOM    645  O   VAL A  42     -26.894   2.988  11.443  1.00  0.78           O  
ATOM    646  CB  VAL A  42     -29.342   5.085  11.758  1.00  0.78           C  
ATOM    647  CG1 VAL A  42     -30.631   5.595  12.359  1.00  0.78           C  
ATOM    648  CG2 VAL A  42     -28.213   5.719  12.477  1.00  0.78           C  
ATOM    649  H   VAL A  42     -28.164   3.243  13.754  1.00  0.78           H  
ATOM    650  HA  VAL A  42     -30.117   3.108  11.501  1.00  0.78           H  
ATOM    651  HB  VAL A  42     -29.323   5.353  10.705  1.00  0.78           H  
ATOM    652 1HG1 VAL A  42     -30.687   6.682  12.251  1.00  0.78           H  
ATOM    653 2HG1 VAL A  42     -31.473   5.134  11.851  1.00  0.78           H  
ATOM    654 3HG1 VAL A  42     -30.662   5.344  13.394  1.00  0.78           H  
ATOM    655 1HG2 VAL A  42     -28.266   6.803  12.389  1.00  0.78           H  
ATOM    656 2HG2 VAL A  42     -28.239   5.439  13.529  1.00  0.78           H  
ATOM    657 3HG2 VAL A  42     -27.322   5.353  12.030  1.00  0.78           H  
ATOM    658  N   LYS A  43     -28.327   2.924   9.708  1.00  0.80           N  
ATOM    659  CA  LYS A  43     -27.289   2.618   8.721  1.00  0.80           C  
ATOM    660  C   LYS A  43     -26.940   3.847   7.888  1.00  0.80           C  
ATOM    661  O   LYS A  43     -27.823   4.451   7.268  1.00  0.80           O  
ATOM    662  CB  LYS A  43     -27.707   1.517   7.764  1.00  0.80           C  
ATOM    663  CG  LYS A  43     -26.620   1.199   6.797  1.00  0.80           C  
ATOM    664  CD  LYS A  43     -27.011   0.193   5.767  1.00  0.80           C  
ATOM    665  CE  LYS A  43     -25.826  -0.049   4.903  1.00  0.80           C  
ATOM    666  NZ  LYS A  43     -26.068  -0.990   3.822  1.00  0.80           N  
ATOM    667  H   LYS A  43     -29.287   3.015   9.400  1.00  0.80           H  
ATOM    668  HA  LYS A  43     -26.380   2.307   9.243  1.00  0.80           H  
ATOM    669 1HB  LYS A  43     -27.951   0.614   8.320  1.00  0.80           H  
ATOM    670 2HB  LYS A  43     -28.590   1.824   7.206  1.00  0.80           H  
ATOM    671 1HG  LYS A  43     -26.324   2.088   6.295  1.00  0.80           H  
ATOM    672 2HG  LYS A  43     -25.750   0.838   7.342  1.00  0.80           H  
ATOM    673 1HD  LYS A  43     -27.310  -0.742   6.242  1.00  0.80           H  
ATOM    674 2HD  LYS A  43     -27.836   0.569   5.164  1.00  0.80           H  
ATOM    675 1HE  LYS A  43     -25.474   0.894   4.483  1.00  0.80           H  
ATOM    676 2HE  LYS A  43     -25.053  -0.451   5.536  1.00  0.80           H  
ATOM    677 1HZ  LYS A  43     -25.148  -1.104   3.349  1.00  0.80           H  
ATOM    678 2HZ  LYS A  43     -26.368  -1.866   4.201  1.00  0.80           H  
ATOM    679 3HZ  LYS A  43     -26.760  -0.638   3.187  1.00  0.80           H  
ATOM    680  N   LEU A  44     -25.672   4.235   7.900  1.00  0.83           N  
ATOM    681  CA  LEU A  44     -25.183   5.403   7.180  1.00  0.83           C  
ATOM    682  C   LEU A  44     -24.051   5.103   6.184  1.00  0.83           C  
ATOM    683  O   LEU A  44     -22.879   5.078   6.568  1.00  0.83           O  
ATOM    684  CB  LEU A  44     -24.720   6.486   8.148  1.00  0.83           C  
ATOM    685  CG  LEU A  44     -25.843   7.422   8.724  1.00  0.83           C  
ATOM    686  CD1 LEU A  44     -26.635   6.775   9.762  1.00  0.83           C  
ATOM    687  CD2 LEU A  44     -25.235   8.584   9.304  1.00  0.83           C  
ATOM    688  H   LEU A  44     -24.997   3.683   8.426  1.00  0.83           H  
ATOM    689  HA  LEU A  44     -26.025   5.832   6.655  1.00  0.83           H  
ATOM    690 1HB  LEU A  44     -24.204   6.010   8.971  1.00  0.83           H  
ATOM    691 2HB  LEU A  44     -24.018   7.117   7.625  1.00  0.83           H  
ATOM    692  HG  LEU A  44     -26.511   7.717   7.917  1.00  0.83           H  
ATOM    693 1HD1 LEU A  44     -27.368   7.484  10.125  1.00  0.83           H  
ATOM    694 2HD1 LEU A  44     -27.137   5.925   9.395  1.00  0.83           H  
ATOM    695 3HD1 LEU A  44     -25.994   6.488  10.562  1.00  0.83           H  
ATOM    696 1HD2 LEU A  44     -26.021   9.227   9.687  1.00  0.83           H  
ATOM    697 2HD2 LEU A  44     -24.585   8.284  10.111  1.00  0.83           H  
ATOM    698 3HD2 LEU A  44     -24.669   9.098   8.553  1.00  0.83           H  
ATOM    699  N   PRO A  45     -24.348   4.746   4.931  1.00  0.85           N  
ATOM    700  CA  PRO A  45     -23.357   4.508   3.912  1.00  0.85           C  
ATOM    701  C   PRO A  45     -22.843   5.879   3.486  1.00  0.85           C  
ATOM    702  O   PRO A  45     -23.558   6.867   3.642  1.00  0.85           O  
ATOM    703  CB  PRO A  45     -24.163   3.811   2.810  1.00  0.85           C  
ATOM    704  CG  PRO A  45     -25.566   4.362   2.968  1.00  0.85           C  
ATOM    705  CD  PRO A  45     -25.741   4.597   4.467  1.00  0.85           C  
ATOM    706  HA  PRO A  45     -22.551   3.874   4.301  1.00  0.85           H  
ATOM    707 1HB  PRO A  45     -23.725   4.038   1.830  1.00  0.85           H  
ATOM    708 2HB  PRO A  45     -24.103   2.716   2.941  1.00  0.85           H  
ATOM    709 1HG  PRO A  45     -25.673   5.281   2.377  1.00  0.85           H  
ATOM    710 2HG  PRO A  45     -26.295   3.642   2.570  1.00  0.85           H  
ATOM    711 1HD  PRO A  45     -26.294   5.511   4.588  1.00  0.85           H  
ATOM    712 2HD  PRO A  45     -26.235   3.762   4.934  1.00  0.85           H  
ATOM    713  N   GLY A  46     -21.639   5.948   2.936  1.00  0.87           N  
ATOM    714  CA  GLY A  46     -21.156   7.202   2.345  1.00  0.87           C  
ATOM    715  C   GLY A  46     -20.523   8.248   3.283  1.00  0.87           C  
ATOM    716  O   GLY A  46     -20.143   9.319   2.821  1.00  0.87           O  
ATOM    717  H   GLY A  46     -21.064   5.116   2.877  1.00  0.87           H  
ATOM    718 1HA  GLY A  46     -20.431   6.952   1.569  1.00  0.87           H  
ATOM    719 2HA  GLY A  46     -21.990   7.670   1.822  1.00  0.87           H  
ATOM    720  N   LEU A  47     -20.380   7.968   4.580  1.00  0.89           N  
ATOM    721  CA  LEU A  47     -19.783   8.976   5.482  1.00  0.89           C  
ATOM    722  C   LEU A  47     -18.290   9.224   5.243  1.00  0.89           C  
ATOM    723  O   LEU A  47     -17.762  10.259   5.650  1.00  0.89           O  
ATOM    724  CB  LEU A  47     -19.967   8.609   6.955  1.00  0.89           C  
ATOM    725  CG  LEU A  47     -21.388   8.661   7.501  1.00  0.89           C  
ATOM    726  CD1 LEU A  47     -21.407   8.091   8.933  1.00  0.89           C  
ATOM    727  CD2 LEU A  47     -21.852  10.122   7.502  1.00  0.89           C  
ATOM    728  H   LEU A  47     -20.702   7.079   4.939  1.00  0.89           H  
ATOM    729  HA  LEU A  47     -20.302   9.919   5.309  1.00  0.89           H  
ATOM    730 1HB  LEU A  47     -19.571   7.639   7.118  1.00  0.89           H  
ATOM    731 2HB  LEU A  47     -19.372   9.306   7.547  1.00  0.89           H  
ATOM    732  HG  LEU A  47     -22.048   8.061   6.874  1.00  0.89           H  
ATOM    733 1HD1 LEU A  47     -22.401   8.129   9.330  1.00  0.89           H  
ATOM    734 2HD1 LEU A  47     -21.075   7.061   8.908  1.00  0.89           H  
ATOM    735 3HD1 LEU A  47     -20.745   8.675   9.568  1.00  0.89           H  
ATOM    736 1HD2 LEU A  47     -22.845  10.189   7.889  1.00  0.89           H  
ATOM    737 2HD2 LEU A  47     -21.188  10.697   8.136  1.00  0.89           H  
ATOM    738 3HD2 LEU A  47     -21.831  10.521   6.486  1.00  0.89           H  
ATOM    739  N   VAL A  48     -17.594   8.243   4.675  1.00  0.89           N  
ATOM    740  CA  VAL A  48     -16.161   8.365   4.436  1.00  0.89           C  
ATOM    741  C   VAL A  48     -15.807   8.055   2.964  1.00  0.89           C  
ATOM    742  O   VAL A  48     -16.176   7.000   2.444  1.00  0.89           O  
ATOM    743  CB  VAL A  48     -15.386   7.409   5.371  1.00  0.89           C  
ATOM    744  CG1 VAL A  48     -13.936   7.555   5.103  1.00  0.89           C  
ATOM    745  CG2 VAL A  48     -15.699   7.699   6.858  1.00  0.89           C  
ATOM    746  H   VAL A  48     -18.077   7.410   4.375  1.00  0.89           H  
ATOM    747  HA  VAL A  48     -15.857   9.391   4.652  1.00  0.89           H  
ATOM    748  HB  VAL A  48     -15.664   6.379   5.144  1.00  0.89           H  
ATOM    749 1HG1 VAL A  48     -13.375   6.897   5.721  1.00  0.89           H  
ATOM    750 2HG1 VAL A  48     -13.751   7.312   4.064  1.00  0.89           H  
ATOM    751 3HG1 VAL A  48     -13.632   8.581   5.308  1.00  0.89           H  
ATOM    752 1HG2 VAL A  48     -15.135   7.007   7.486  1.00  0.89           H  
ATOM    753 2HG2 VAL A  48     -15.418   8.713   7.102  1.00  0.89           H  
ATOM    754 3HG2 VAL A  48     -16.761   7.565   7.047  1.00  0.89           H  
ATOM    755  N   SER A  49     -15.047   8.950   2.314  1.00  0.89           N  
ATOM    756  CA  SER A  49     -14.630   8.782   0.921  1.00  0.89           C  
ATOM    757  C   SER A  49     -13.881   7.473   0.724  1.00  0.89           C  
ATOM    758  O   SER A  49     -13.079   7.105   1.589  1.00  0.89           O  
ATOM    759  CB  SER A  49     -13.664   9.883   0.501  1.00  0.89           C  
ATOM    760  OG  SER A  49     -14.245  11.142   0.533  1.00  0.89           O  
ATOM    761  H   SER A  49     -14.826   9.822   2.779  1.00  0.89           H  
ATOM    762  HA  SER A  49     -15.526   8.844   0.317  1.00  0.89           H  
ATOM    763 1HB  SER A  49     -12.801   9.871   1.170  1.00  0.89           H  
ATOM    764 2HB  SER A  49     -13.293   9.681  -0.500  1.00  0.89           H  
ATOM    765  HG  SER A  49     -14.513  11.283   1.464  1.00  0.89           H  
ATOM    766  N   PRO A  50     -14.039   6.800  -0.438  1.00  0.88           N  
ATOM    767  CA  PRO A  50     -13.330   5.596  -0.833  1.00  0.88           C  
ATOM    768  C   PRO A  50     -11.818   5.702  -0.652  1.00  0.88           C  
ATOM    769  O   PRO A  50     -11.184   4.729  -0.277  1.00  0.88           O  
ATOM    770  CB  PRO A  50     -13.694   5.484  -2.318  1.00  0.88           C  
ATOM    771  CG  PRO A  50     -15.064   6.090  -2.409  1.00  0.88           C  
ATOM    772  CD  PRO A  50     -15.043   7.248  -1.442  1.00  0.88           C  
ATOM    773  HA  PRO A  50     -13.739   4.741  -0.282  1.00  0.88           H  
ATOM    774 1HB  PRO A  50     -12.945   6.007  -2.931  1.00  0.88           H  
ATOM    775 2HB  PRO A  50     -13.672   4.425  -2.626  1.00  0.88           H  
ATOM    776 1HG  PRO A  50     -15.272   6.404  -3.445  1.00  0.88           H  
ATOM    777 2HG  PRO A  50     -15.826   5.340  -2.147  1.00  0.88           H  
ATOM    778 1HD  PRO A  50     -14.737   8.182  -1.937  1.00  0.88           H  
ATOM    779 2HD  PRO A  50     -16.051   7.300  -1.004  1.00  0.88           H  
ATOM    780  N   GLU A  51     -11.241   6.893  -0.843  1.00  0.87           N  
ATOM    781  CA  GLU A  51      -9.794   7.034  -0.675  1.00  0.87           C  
ATOM    782  C   GLU A  51      -9.351   6.796   0.769  1.00  0.87           C  
ATOM    783  O   GLU A  51      -8.313   6.172   1.021  1.00  0.87           O  
ATOM    784  CB  GLU A  51      -9.354   8.432  -1.105  1.00  0.87           C  
ATOM    785  CG  GLU A  51      -9.467   8.693  -2.604  1.00  0.87           C  
ATOM    786  CD  GLU A  51      -9.063  10.095  -2.993  1.00  0.87           C  
ATOM    787  OE1 GLU A  51      -8.796  10.877  -2.112  1.00  0.87           O  
ATOM    788  OE2 GLU A  51      -9.022  10.381  -4.168  1.00  0.87           O  
ATOM    789  H   GLU A  51     -11.786   7.686  -1.139  1.00  0.87           H  
ATOM    790  HA  GLU A  51      -9.301   6.296  -1.307  1.00  0.87           H  
ATOM    791 1HB  GLU A  51      -9.960   9.178  -0.587  1.00  0.87           H  
ATOM    792 2HB  GLU A  51      -8.317   8.592  -0.809  1.00  0.87           H  
ATOM    793 1HG  GLU A  51      -8.834   7.983  -3.135  1.00  0.87           H  
ATOM    794 2HG  GLU A  51     -10.499   8.517  -2.912  1.00  0.87           H  
ATOM    795  N   VAL A  52     -10.155   7.273   1.719  1.00  0.87           N  
ATOM    796  CA  VAL A  52      -9.835   7.133   3.127  1.00  0.87           C  
ATOM    797  C   VAL A  52     -10.169   5.714   3.492  1.00  0.87           C  
ATOM    798  O   VAL A  52      -9.415   5.059   4.197  1.00  0.87           O  
ATOM    799  CB  VAL A  52     -10.602   8.130   4.006  1.00  0.87           C  
ATOM    800  CG1 VAL A  52     -10.328   7.838   5.496  1.00  0.87           C  
ATOM    801  CG2 VAL A  52     -10.195   9.530   3.670  1.00  0.87           C  
ATOM    802  H   VAL A  52     -11.036   7.703   1.459  1.00  0.87           H  
ATOM    803  HA  VAL A  52      -8.769   7.293   3.273  1.00  0.87           H  
ATOM    804  HB  VAL A  52     -11.640   8.019   3.814  1.00  0.87           H  
ATOM    805 1HG1 VAL A  52     -10.888   8.538   6.118  1.00  0.87           H  
ATOM    806 2HG1 VAL A  52     -10.639   6.823   5.724  1.00  0.87           H  
ATOM    807 3HG1 VAL A  52      -9.270   7.945   5.697  1.00  0.87           H  
ATOM    808 1HG2 VAL A  52     -10.759  10.236   4.283  1.00  0.87           H  
ATOM    809 2HG2 VAL A  52      -9.141   9.656   3.856  1.00  0.87           H  
ATOM    810 3HG2 VAL A  52     -10.409   9.702   2.620  1.00  0.87           H  
ATOM    811  N   PHE A  53     -11.305   5.225   2.998  1.00  0.86           N  
ATOM    812  CA  PHE A  53     -11.701   3.857   3.269  1.00  0.86           C  
ATOM    813  C   PHE A  53     -10.630   2.863   2.862  1.00  0.86           C  
ATOM    814  O   PHE A  53     -10.247   2.020   3.671  1.00  0.86           O  
ATOM    815  CB  PHE A  53     -12.972   3.489   2.519  1.00  0.86           C  
ATOM    816  CG  PHE A  53     -13.282   2.038   2.638  1.00  0.86           C  
ATOM    817  CD1 PHE A  53     -13.921   1.543   3.715  1.00  0.86           C  
ATOM    818  CD2 PHE A  53     -12.886   1.148   1.647  1.00  0.86           C  
ATOM    819  CE1 PHE A  53     -14.181   0.220   3.826  1.00  0.86           C  
ATOM    820  CE2 PHE A  53     -13.137  -0.195   1.766  1.00  0.86           C  
ATOM    821  CZ  PHE A  53     -13.790  -0.654   2.866  1.00  0.86           C  
ATOM    822  H   PHE A  53     -11.898   5.816   2.416  1.00  0.86           H  
ATOM    823  HA  PHE A  53     -11.868   3.752   4.339  1.00  0.86           H  
ATOM    824 1HB  PHE A  53     -13.817   4.074   2.886  1.00  0.86           H  
ATOM    825 2HB  PHE A  53     -12.840   3.711   1.480  1.00  0.86           H  
ATOM    826  HD1 PHE A  53     -14.232   2.211   4.487  1.00  0.86           H  
ATOM    827  HD2 PHE A  53     -12.359   1.525   0.763  1.00  0.86           H  
ATOM    828  HE1 PHE A  53     -14.712  -0.131   4.687  1.00  0.86           H  
ATOM    829  HE2 PHE A  53     -12.817  -0.884   0.984  1.00  0.86           H  
ATOM    830  HZ  PHE A  53     -14.000  -1.710   2.975  1.00  0.86           H  
ATOM    831  N   ASP A  54     -10.138   2.949   1.619  1.00  0.84           N  
ATOM    832  CA  ASP A  54      -9.119   2.018   1.161  1.00  0.84           C  
ATOM    833  C   ASP A  54      -7.868   2.139   2.003  1.00  0.84           C  
ATOM    834  O   ASP A  54      -7.264   1.132   2.381  1.00  0.84           O  
ATOM    835  CB  ASP A  54      -8.748   2.278  -0.305  1.00  0.84           C  
ATOM    836  CG  ASP A  54      -9.799   1.830  -1.337  1.00  0.84           C  
ATOM    837  OD1 ASP A  54     -10.695   1.093  -0.988  1.00  0.84           O  
ATOM    838  OD2 ASP A  54      -9.668   2.208  -2.481  1.00  0.84           O  
ATOM    839  H   ASP A  54     -10.484   3.662   0.985  1.00  0.84           H  
ATOM    840  HA  ASP A  54      -9.508   1.004   1.256  1.00  0.84           H  
ATOM    841 1HB  ASP A  54      -8.595   3.355  -0.434  1.00  0.84           H  
ATOM    842 2HB  ASP A  54      -7.801   1.792  -0.533  1.00  0.84           H  
ATOM    843  N   ALA A  55      -7.493   3.372   2.337  1.00  0.83           N  
ATOM    844  CA  ALA A  55      -6.330   3.590   3.166  1.00  0.83           C  
ATOM    845  C   ALA A  55      -6.509   2.972   4.547  1.00  0.83           C  
ATOM    846  O   ALA A  55      -5.586   2.348   5.079  1.00  0.83           O  
ATOM    847  CB  ALA A  55      -6.088   5.069   3.255  1.00  0.83           C  
ATOM    848  H   ALA A  55      -7.999   4.190   1.992  1.00  0.83           H  
ATOM    849  HA  ALA A  55      -5.481   3.100   2.697  1.00  0.83           H  
ATOM    850 1HB  ALA A  55      -5.200   5.265   3.845  1.00  0.83           H  
ATOM    851 2HB  ALA A  55      -5.953   5.464   2.251  1.00  0.83           H  
ATOM    852 3HB  ALA A  55      -6.943   5.536   3.695  1.00  0.83           H  
ATOM    853  N   VAL A  56      -7.711   3.104   5.110  1.00  0.81           N  
ATOM    854  CA  VAL A  56      -8.023   2.521   6.398  1.00  0.81           C  
ATOM    855  C   VAL A  56      -8.013   1.029   6.305  1.00  0.81           C  
ATOM    856  O   VAL A  56      -7.516   0.356   7.200  1.00  0.81           O  
ATOM    857  CB  VAL A  56      -9.360   3.011   6.972  1.00  0.81           C  
ATOM    858  CG1 VAL A  56      -9.705   2.187   8.140  1.00  0.81           C  
ATOM    859  CG2 VAL A  56      -9.207   4.428   7.438  1.00  0.81           C  
ATOM    860  H   VAL A  56      -8.429   3.638   4.632  1.00  0.81           H  
ATOM    861  HA  VAL A  56      -7.246   2.818   7.103  1.00  0.81           H  
ATOM    862  HB  VAL A  56     -10.149   2.927   6.221  1.00  0.81           H  
ATOM    863 1HG1 VAL A  56     -10.635   2.537   8.558  1.00  0.81           H  
ATOM    864 2HG1 VAL A  56      -9.811   1.148   7.826  1.00  0.81           H  
ATOM    865 3HG1 VAL A  56      -8.924   2.263   8.869  1.00  0.81           H  
ATOM    866 1HG2 VAL A  56     -10.105   4.783   7.867  1.00  0.81           H  
ATOM    867 2HG2 VAL A  56      -8.419   4.465   8.186  1.00  0.81           H  
ATOM    868 3HG2 VAL A  56      -8.955   5.045   6.605  1.00  0.81           H  
ATOM    869  N   ALA A  57      -8.579   0.483   5.241  1.00  0.80           N  
ATOM    870  CA  ALA A  57      -8.584  -0.950   5.092  1.00  0.80           C  
ATOM    871  C   ALA A  57      -7.156  -1.472   5.059  1.00  0.80           C  
ATOM    872  O   ALA A  57      -6.818  -2.441   5.739  1.00  0.80           O  
ATOM    873  CB  ALA A  57      -9.307  -1.325   3.812  1.00  0.80           C  
ATOM    874  H   ALA A  57      -9.008   1.069   4.534  1.00  0.80           H  
ATOM    875  HA  ALA A  57      -9.091  -1.380   5.950  1.00  0.80           H  
ATOM    876 1HB  ALA A  57      -9.323  -2.409   3.707  1.00  0.80           H  
ATOM    877 2HB  ALA A  57     -10.328  -0.940   3.839  1.00  0.80           H  
ATOM    878 3HB  ALA A  57      -8.789  -0.887   2.965  1.00  0.80           H  
ATOM    879  N   ALA A  58      -6.275  -0.771   4.342  1.00  0.79           N  
ATOM    880  CA  ALA A  58      -4.888  -1.194   4.285  1.00  0.79           C  
ATOM    881  C   ALA A  58      -4.229  -1.120   5.658  1.00  0.79           C  
ATOM    882  O   ALA A  58      -3.583  -2.081   6.090  1.00  0.79           O  
ATOM    883  CB  ALA A  58      -4.137  -0.324   3.300  1.00  0.79           C  
ATOM    884  H   ALA A  58      -6.582   0.033   3.795  1.00  0.79           H  
ATOM    885  HA  ALA A  58      -4.861  -2.231   3.952  1.00  0.79           H  
ATOM    886 1HB  ALA A  58      -3.099  -0.643   3.236  1.00  0.79           H  
ATOM    887 2HB  ALA A  58      -4.605  -0.396   2.319  1.00  0.79           H  
ATOM    888 3HB  ALA A  58      -4.187   0.689   3.640  1.00  0.79           H  
ATOM    889  N   GLU A  59      -4.452  -0.018   6.385  1.00  0.77           N  
ATOM    890  CA  GLU A  59      -3.847   0.145   7.703  1.00  0.77           C  
ATOM    891  C   GLU A  59      -4.384  -0.915   8.658  1.00  0.77           C  
ATOM    892  O   GLU A  59      -3.634  -1.516   9.430  1.00  0.77           O  
ATOM    893  CB  GLU A  59      -4.122   1.539   8.270  1.00  0.77           C  
ATOM    894  CG  GLU A  59      -3.334   1.864   9.529  1.00  0.77           C  
ATOM    895  CD  GLU A  59      -3.572   3.248  10.023  1.00  0.77           C  
ATOM    896  OE1 GLU A  59      -4.576   3.458  10.629  1.00  0.77           O  
ATOM    897  OE2 GLU A  59      -2.764   4.119   9.778  1.00  0.77           O  
ATOM    898  H   GLU A  59      -5.009   0.741   5.991  1.00  0.77           H  
ATOM    899  HA  GLU A  59      -2.768   0.011   7.608  1.00  0.77           H  
ATOM    900 1HB  GLU A  59      -3.895   2.291   7.517  1.00  0.77           H  
ATOM    901 2HB  GLU A  59      -5.187   1.629   8.505  1.00  0.77           H  
ATOM    902 1HG  GLU A  59      -3.616   1.159  10.307  1.00  0.77           H  
ATOM    903 2HG  GLU A  59      -2.272   1.730   9.323  1.00  0.77           H  
ATOM    904  N   THR A  60      -5.691  -1.163   8.573  1.00  0.76           N  
ATOM    905  CA  THR A  60      -6.383  -2.121   9.409  1.00  0.76           C  
ATOM    906  C   THR A  60      -5.787  -3.488   9.213  1.00  0.76           C  
ATOM    907  O   THR A  60      -5.446  -4.173  10.175  1.00  0.76           O  
ATOM    908  CB  THR A  60      -7.876  -2.195   9.028  1.00  0.76           C  
ATOM    909  OG1 THR A  60      -8.505  -0.937   9.258  1.00  0.76           O  
ATOM    910  CG2 THR A  60      -8.550  -3.240   9.764  1.00  0.76           C  
ATOM    911  H   THR A  60      -6.240  -0.636   7.906  1.00  0.76           H  
ATOM    912  HA  THR A  60      -6.274  -1.830  10.451  1.00  0.76           H  
ATOM    913  HB  THR A  60      -7.952  -2.425   7.975  1.00  0.76           H  
ATOM    914  HG1 THR A  60      -8.109  -0.278   8.649  1.00  0.76           H  
ATOM    915 1HG2 THR A  60      -9.582  -3.289   9.451  1.00  0.76           H  
ATOM    916 2HG2 THR A  60      -8.070  -4.186   9.564  1.00  0.76           H  
ATOM    917 3HG2 THR A  60      -8.491  -3.004  10.796  1.00  0.76           H  
ATOM    918  N   HIS A  61      -5.605  -3.878   7.957  1.00  0.74           N  
ATOM    919  CA  HIS A  61      -5.075  -5.192   7.675  1.00  0.74           C  
ATOM    920  C   HIS A  61      -3.647  -5.306   8.195  1.00  0.74           C  
ATOM    921  O   HIS A  61      -3.282  -6.318   8.796  1.00  0.74           O  
ATOM    922  CB  HIS A  61      -5.111  -5.470   6.170  1.00  0.74           C  
ATOM    923  CG  HIS A  61      -6.509  -5.594   5.598  1.00  0.74           C  
ATOM    924  ND1 HIS A  61      -6.746  -5.938   4.279  1.00  0.74           N  
ATOM    925  CD2 HIS A  61      -7.731  -5.387   6.155  1.00  0.74           C  
ATOM    926  CE1 HIS A  61      -8.052  -5.949   4.058  1.00  0.74           C  
ATOM    927  NE2 HIS A  61      -8.665  -5.619   5.171  1.00  0.74           N  
ATOM    928  H   HIS A  61      -5.885  -3.270   7.186  1.00  0.74           H  
ATOM    929  HA  HIS A  61      -5.677  -5.947   8.176  1.00  0.74           H  
ATOM    930 1HB  HIS A  61      -4.606  -4.653   5.646  1.00  0.74           H  
ATOM    931 2HB  HIS A  61      -4.564  -6.387   5.955  1.00  0.74           H  
ATOM    932  HD2 HIS A  61      -7.933  -5.090   7.181  1.00  0.74           H  
ATOM    933  HE1 HIS A  61      -8.542  -6.189   3.115  1.00  0.74           H  
ATOM    934  HE2 HIS A  61      -9.669  -5.549   5.276  1.00  0.74           H  
ATOM    935  N   GLN A  62      -2.844  -4.244   8.043  1.00  0.72           N  
ATOM    936  CA  GLN A  62      -1.473  -4.297   8.535  1.00  0.72           C  
ATOM    937  C   GLN A  62      -1.436  -4.443  10.058  1.00  0.72           C  
ATOM    938  O   GLN A  62      -0.653  -5.244  10.587  1.00  0.72           O  
ATOM    939  CB  GLN A  62      -0.708  -3.031   8.130  1.00  0.72           C  
ATOM    940  CG  GLN A  62      -0.410  -2.911   6.645  1.00  0.72           C  
ATOM    941  CD  GLN A  62       0.268  -1.598   6.308  1.00  0.72           C  
ATOM    942  OE1 GLN A  62       0.222  -0.635   7.080  1.00  0.72           O  
ATOM    943  NE2 GLN A  62       0.915  -1.553   5.151  1.00  0.72           N  
ATOM    944  H   GLN A  62      -3.174  -3.414   7.545  1.00  0.72           H  
ATOM    945  HA  GLN A  62      -0.982  -5.164   8.097  1.00  0.72           H  
ATOM    946 1HB  GLN A  62      -1.293  -2.156   8.417  1.00  0.72           H  
ATOM    947 2HB  GLN A  62       0.233  -2.985   8.672  1.00  0.72           H  
ATOM    948 1HG  GLN A  62       0.255  -3.722   6.355  1.00  0.72           H  
ATOM    949 2HG  GLN A  62      -1.333  -2.977   6.087  1.00  0.72           H  
ATOM    950 1HE2 GLN A  62       1.397  -0.722   4.879  1.00  0.72           H  
ATOM    951 2HE2 GLN A  62       0.927  -2.356   4.556  1.00  0.72           H  
ATOM    952  N   LEU A  63      -2.319  -3.713  10.755  1.00  0.70           N  
ATOM    953  CA  LEU A  63      -2.404  -3.779  12.210  1.00  0.70           C  
ATOM    954  C   LEU A  63      -2.857  -5.143  12.683  1.00  0.70           C  
ATOM    955  O   LEU A  63      -2.334  -5.658  13.671  1.00  0.70           O  
ATOM    956  CB  LEU A  63      -3.372  -2.714  12.732  1.00  0.70           C  
ATOM    957  CG  LEU A  63      -2.892  -1.252  12.645  1.00  0.70           C  
ATOM    958  CD1 LEU A  63      -4.039  -0.338  12.916  1.00  0.70           C  
ATOM    959  CD2 LEU A  63      -1.809  -1.021  13.695  1.00  0.70           C  
ATOM    960  H   LEU A  63      -2.930  -3.064  10.256  1.00  0.70           H  
ATOM    961  HA  LEU A  63      -1.416  -3.584  12.618  1.00  0.70           H  
ATOM    962 1HB  LEU A  63      -4.298  -2.788  12.161  1.00  0.70           H  
ATOM    963 2HB  LEU A  63      -3.595  -2.930  13.763  1.00  0.70           H  
ATOM    964  HG  LEU A  63      -2.502  -1.044  11.647  1.00  0.70           H  
ATOM    965 1HD1 LEU A  63      -3.708   0.699  12.861  1.00  0.70           H  
ATOM    966 2HD1 LEU A  63      -4.806  -0.519  12.168  1.00  0.70           H  
ATOM    967 3HD1 LEU A  63      -4.420  -0.541  13.883  1.00  0.70           H  
ATOM    968 1HD2 LEU A  63      -1.477   0.014  13.645  1.00  0.70           H  
ATOM    969 2HD2 LEU A  63      -2.209  -1.222  14.692  1.00  0.70           H  
ATOM    970 3HD2 LEU A  63      -0.968  -1.681  13.501  1.00  0.70           H  
ATOM    971  N   ILE A  64      -3.796  -5.756  11.972  1.00  0.68           N  
ATOM    972  CA  ILE A  64      -4.275  -7.062  12.384  1.00  0.68           C  
ATOM    973  C   ILE A  64      -3.194  -8.110  12.166  1.00  0.68           C  
ATOM    974  O   ILE A  64      -2.765  -8.793  13.095  1.00  0.68           O  
ATOM    975  CB  ILE A  64      -5.536  -7.461  11.601  1.00  0.68           C  
ATOM    976  CG1 ILE A  64      -6.703  -6.562  11.897  1.00  0.68           C  
ATOM    977  CG2 ILE A  64      -5.934  -8.826  12.014  1.00  0.68           C  
ATOM    978  CD1 ILE A  64      -7.812  -6.761  10.896  1.00  0.68           C  
ATOM    979  H   ILE A  64      -4.212  -5.292  11.162  1.00  0.68           H  
ATOM    980  HA  ILE A  64      -4.504  -7.050  13.436  1.00  0.68           H  
ATOM    981  HB  ILE A  64      -5.329  -7.432  10.528  1.00  0.68           H  
ATOM    982 1HG1 ILE A  64      -7.089  -6.792  12.889  1.00  0.68           H  
ATOM    983 2HG1 ILE A  64      -6.383  -5.532  11.891  1.00  0.68           H  
ATOM    984 1HG2 ILE A  64      -6.814  -9.107  11.468  1.00  0.68           H  
ATOM    985 2HG2 ILE A  64      -5.121  -9.513  11.806  1.00  0.68           H  
ATOM    986 3HG2 ILE A  64      -6.159  -8.834  13.074  1.00  0.68           H  
ATOM    987 1HD1 ILE A  64      -8.649  -6.119  11.129  1.00  0.68           H  
ATOM    988 2HD1 ILE A  64      -7.441  -6.523   9.901  1.00  0.68           H  
ATOM    989 3HD1 ILE A  64      -8.128  -7.784  10.921  1.00  0.68           H  
ATOM    990  N   ASP A  65      -2.632  -8.164  10.972  1.00  0.67           N  
ATOM    991  CA  ASP A  65      -1.605  -9.159  10.723  1.00  0.67           C  
ATOM    992  C   ASP A  65      -0.382  -8.996  11.646  1.00  0.67           C  
ATOM    993  O   ASP A  65       0.252  -9.991  12.008  1.00  0.67           O  
ATOM    994  CB  ASP A  65      -1.225  -9.147   9.246  1.00  0.67           C  
ATOM    995  CG  ASP A  65      -2.359  -9.778   8.358  1.00  0.67           C  
ATOM    996  OD1 ASP A  65      -3.254 -10.433   8.909  1.00  0.67           O  
ATOM    997  OD2 ASP A  65      -2.319  -9.606   7.165  1.00  0.67           O  
ATOM    998  H   ASP A  65      -2.939  -7.543  10.221  1.00  0.67           H  
ATOM    999  HA  ASP A  65      -2.038 -10.136  10.932  1.00  0.67           H  
ATOM   1000 1HB  ASP A  65      -1.059  -8.112   8.925  1.00  0.67           H  
ATOM   1001 2HB  ASP A  65      -0.296  -9.694   9.097  1.00  0.67           H  
ATOM   1002  N   THR A  66      -0.054  -7.755  12.030  1.00  0.67           N  
ATOM   1003  CA  THR A  66       1.082  -7.487  12.901  1.00  0.67           C  
ATOM   1004  C   THR A  66       0.810  -7.707  14.400  1.00  0.67           C  
ATOM   1005  O   THR A  66       1.653  -8.270  15.104  1.00  0.67           O  
ATOM   1006  CB  THR A  66       1.548  -6.032  12.740  1.00  0.67           C  
ATOM   1007  OG1 THR A  66       1.897  -5.786  11.376  1.00  0.67           O  
ATOM   1008  CG2 THR A  66       2.744  -5.759  13.631  1.00  0.67           C  
ATOM   1009  H   THR A  66      -0.583  -6.957  11.679  1.00  0.67           H  
ATOM   1010  HA  THR A  66       1.893  -8.149  12.606  1.00  0.67           H  
ATOM   1011  HB  THR A  66       0.731  -5.361  13.020  1.00  0.67           H  
ATOM   1012  HG1 THR A  66       1.062  -5.727  10.854  1.00  0.67           H  
ATOM   1013 1HG2 THR A  66       3.055  -4.722  13.513  1.00  0.67           H  
ATOM   1014 2HG2 THR A  66       2.468  -5.937  14.670  1.00  0.67           H  
ATOM   1015 3HG2 THR A  66       3.562  -6.419  13.355  1.00  0.67           H  
ATOM   1016  N   HIS A  67      -0.335  -7.219  14.897  1.00  0.70           N  
ATOM   1017  CA  HIS A  67      -0.629  -7.218  16.329  1.00  0.70           C  
ATOM   1018  C   HIS A  67      -1.829  -8.028  16.824  1.00  0.70           C  
ATOM   1019  O   HIS A  67      -2.117  -8.004  18.025  1.00  0.70           O  
ATOM   1020  CB  HIS A  67      -0.907  -5.791  16.769  1.00  0.70           C  
ATOM   1021  CG  HIS A  67       0.203  -4.836  16.636  1.00  0.70           C  
ATOM   1022  ND1 HIS A  67       1.311  -4.869  17.450  1.00  0.70           N  
ATOM   1023  CD2 HIS A  67       0.374  -3.783  15.806  1.00  0.70           C  
ATOM   1024  CE1 HIS A  67       2.111  -3.869  17.135  1.00  0.70           C  
ATOM   1025  NE2 HIS A  67       1.562  -3.191  16.149  1.00  0.70           N  
ATOM   1026  H   HIS A  67      -1.015  -6.787  14.278  1.00  0.70           H  
ATOM   1027  HA  HIS A  67       0.245  -7.585  16.863  1.00  0.70           H  
ATOM   1028 1HB  HIS A  67      -1.738  -5.406  16.179  1.00  0.70           H  
ATOM   1029 2HB  HIS A  67      -1.230  -5.790  17.809  1.00  0.70           H  
ATOM   1030  HD2 HIS A  67      -0.319  -3.455  15.033  1.00  0.70           H  
ATOM   1031  HE1 HIS A  67       3.059  -3.628  17.612  1.00  0.70           H  
ATOM   1032  HE2 HIS A  67       1.974  -2.342  15.730  1.00  0.70           H  
ATOM   1033  N   GLN A  68      -2.545  -8.716  15.947  1.00  0.74           N  
ATOM   1034  CA  GLN A  68      -3.726  -9.440  16.388  1.00  0.74           C  
ATOM   1035  C   GLN A  68      -3.481 -10.427  17.507  1.00  0.74           C  
ATOM   1036  O   GLN A  68      -2.497 -11.174  17.507  1.00  0.74           O  
ATOM   1037  CB  GLN A  68      -4.336 -10.230  15.247  1.00  0.74           C  
ATOM   1038  CG  GLN A  68      -3.446 -11.366  14.759  1.00  0.74           C  
ATOM   1039  CD  GLN A  68      -3.960 -12.092  13.518  1.00  0.74           C  
ATOM   1040  OE1 GLN A  68      -5.170 -12.185  13.227  1.00  0.74           O  
ATOM   1041  NE2 GLN A  68      -2.999 -12.647  12.773  1.00  0.74           N  
ATOM   1042  H   GLN A  68      -2.323  -8.723  14.956  1.00  0.74           H  
ATOM   1043  HA  GLN A  68      -4.443  -8.708  16.727  1.00  0.74           H  
ATOM   1044 1HB  GLN A  68      -5.274 -10.656  15.587  1.00  0.74           H  
ATOM   1045 2HB  GLN A  68      -4.559  -9.577  14.447  1.00  0.74           H  
ATOM   1046 1HG  GLN A  68      -2.465 -10.947  14.518  1.00  0.74           H  
ATOM   1047 2HG  GLN A  68      -3.350 -12.093  15.565  1.00  0.74           H  
ATOM   1048 1HE2 GLN A  68      -3.211 -13.170  11.948  1.00  0.74           H  
ATOM   1049 2HE2 GLN A  68      -2.040 -12.543  13.049  1.00  0.74           H  
ATOM   1050  N   LYS A  69      -4.442 -10.489  18.408  1.00  0.82           N  
ATOM   1051  CA  LYS A  69      -4.435 -11.460  19.480  1.00  0.82           C  
ATOM   1052  C   LYS A  69      -5.683 -12.300  19.336  1.00  0.82           C  
ATOM   1053  O   LYS A  69      -6.732 -11.790  18.942  1.00  0.82           O  
ATOM   1054  CB  LYS A  69      -4.372 -10.758  20.832  1.00  0.82           C  
ATOM   1055  CG  LYS A  69      -3.065  -9.996  21.041  1.00  0.82           C  
ATOM   1056  CD  LYS A  69      -2.993  -9.302  22.389  1.00  0.82           C  
ATOM   1057  CE  LYS A  69      -3.917  -8.088  22.441  1.00  0.82           C  
ATOM   1058  NZ  LYS A  69      -3.661  -7.255  23.646  1.00  0.82           N  
ATOM   1059  H   LYS A  69      -5.189  -9.799  18.356  1.00  0.82           H  
ATOM   1060  HA  LYS A  69      -3.568 -12.112  19.374  1.00  0.82           H  
ATOM   1061 1HB  LYS A  69      -5.196 -10.043  20.906  1.00  0.82           H  
ATOM   1062 2HB  LYS A  69      -4.490 -11.487  21.634  1.00  0.82           H  
ATOM   1063 1HG  LYS A  69      -2.231 -10.692  20.953  1.00  0.82           H  
ATOM   1064 2HG  LYS A  69      -2.961  -9.243  20.257  1.00  0.82           H  
ATOM   1065 1HD  LYS A  69      -3.282  -9.998  23.177  1.00  0.82           H  
ATOM   1066 2HD  LYS A  69      -1.970  -8.974  22.571  1.00  0.82           H  
ATOM   1067 1HE  LYS A  69      -3.771  -7.478  21.550  1.00  0.82           H  
ATOM   1068 2HE  LYS A  69      -4.956  -8.429  22.470  1.00  0.82           H  
ATOM   1069 1HZ  LYS A  69      -4.324  -6.450  23.644  1.00  0.82           H  
ATOM   1070 2HZ  LYS A  69      -3.808  -7.810  24.479  1.00  0.82           H  
ATOM   1071 3HZ  LYS A  69      -2.717  -6.912  23.638  1.00  0.82           H  
ATOM   1072  N   ARG A  70      -5.589 -13.587  19.632  1.00  0.91           N  
ATOM   1073  CA  ARG A  70      -6.772 -14.430  19.502  1.00  0.91           C  
ATOM   1074  C   ARG A  70      -7.556 -14.466  20.800  1.00  0.91           C  
ATOM   1075  O   ARG A  70      -7.046 -14.894  21.841  1.00  0.91           O  
ATOM   1076  CB  ARG A  70      -6.399 -15.823  19.063  1.00  0.91           C  
ATOM   1077  CG  ARG A  70      -7.573 -16.702  18.858  1.00  0.91           C  
ATOM   1078  CD  ARG A  70      -8.323 -16.343  17.629  1.00  0.91           C  
ATOM   1079  NE  ARG A  70      -9.433 -17.217  17.462  1.00  0.91           N  
ATOM   1080  CZ  ARG A  70     -10.312 -17.197  16.438  1.00  0.91           C  
ATOM   1081  NH1 ARG A  70     -10.220 -16.323  15.430  1.00  0.91           N  
ATOM   1082  NH2 ARG A  70     -11.288 -18.071  16.452  1.00  0.91           N  
ATOM   1083  H   ARG A  70      -4.713 -13.979  19.948  1.00  0.91           H  
ATOM   1084  HA  ARG A  70      -7.420 -14.007  18.733  1.00  0.91           H  
ATOM   1085 1HB  ARG A  70      -5.849 -15.777  18.126  1.00  0.91           H  
ATOM   1086 2HB  ARG A  70      -5.758 -16.290  19.809  1.00  0.91           H  
ATOM   1087 1HG  ARG A  70      -7.259 -17.743  18.786  1.00  0.91           H  
ATOM   1088 2HG  ARG A  70      -8.252 -16.594  19.704  1.00  0.91           H  
ATOM   1089 1HD  ARG A  70      -8.701 -15.323  17.710  1.00  0.91           H  
ATOM   1090 2HD  ARG A  70      -7.680 -16.427  16.756  1.00  0.91           H  
ATOM   1091  HE  ARG A  70      -9.608 -17.883  18.239  1.00  0.91           H  
ATOM   1092 1HH1 ARG A  70      -9.460 -15.616  15.391  1.00  0.91           H  
ATOM   1093 2HH1 ARG A  70     -10.942 -16.354  14.679  1.00  0.91           H  
ATOM   1094 1HH2 ARG A  70     -11.358 -18.736  17.207  1.00  0.91           H  
ATOM   1095 2HH2 ARG A  70     -12.014 -18.068  15.713  1.00  0.91           H  
ATOM   1096  N   ILE A  71      -8.778 -13.954  20.741  1.00  1.03           N  
ATOM   1097  CA  ILE A  71      -9.609 -13.819  21.910  1.00  1.03           C  
ATOM   1098  C   ILE A  71     -10.690 -14.915  22.008  1.00  1.03           C  
ATOM   1099  O   ILE A  71     -11.870 -14.702  21.669  1.00  1.03           O  
ATOM   1100  CB  ILE A  71     -10.263 -12.440  21.848  1.00  1.03           C  
ATOM   1101  CG1 ILE A  71      -9.192 -11.366  21.561  1.00  1.03           C  
ATOM   1102  CG2 ILE A  71     -10.914 -12.180  23.140  1.00  1.03           C  
ATOM   1103  CD1 ILE A  71      -8.072 -11.273  22.577  1.00  1.03           C  
ATOM   1104  H   ILE A  71      -9.140 -13.622  19.853  1.00  1.03           H  
ATOM   1105  HA  ILE A  71      -8.978 -13.878  22.794  1.00  1.03           H  
ATOM   1106  HB  ILE A  71     -10.995 -12.412  21.039  1.00  1.03           H  
ATOM   1107 1HG1 ILE A  71      -8.753 -11.578  20.584  1.00  1.03           H  
ATOM   1108 2HG1 ILE A  71      -9.672 -10.406  21.500  1.00  1.03           H  
ATOM   1109 1HG2 ILE A  71     -11.399 -11.236  23.152  1.00  1.03           H  
ATOM   1110 2HG2 ILE A  71     -11.613 -12.939  23.273  1.00  1.03           H  
ATOM   1111 3HG2 ILE A  71     -10.176 -12.214  23.940  1.00  1.03           H  
ATOM   1112 1HD1 ILE A  71      -7.379 -10.487  22.267  1.00  1.03           H  
ATOM   1113 2HD1 ILE A  71      -8.478 -11.030  23.557  1.00  1.03           H  
ATOM   1114 3HD1 ILE A  71      -7.544 -12.220  22.632  1.00  1.03           H  
ATOM   1115  N   ASP A  72     -10.287 -16.076  22.525  1.00  1.15           N  
ATOM   1116  CA  ASP A  72     -11.181 -17.230  22.654  1.00  1.15           C  
ATOM   1117  C   ASP A  72     -11.919 -17.206  23.984  1.00  1.15           C  
ATOM   1118  O   ASP A  72     -11.665 -18.030  24.860  1.00  1.15           O  
ATOM   1119  CB  ASP A  72     -10.398 -18.539  22.516  1.00  1.15           C  
ATOM   1120  CG  ASP A  72      -9.810 -18.768  21.097  1.00  1.15           C  
ATOM   1121  OD1 ASP A  72     -10.222 -18.078  20.186  1.00  1.15           O  
ATOM   1122  OD2 ASP A  72      -8.975 -19.615  20.945  1.00  1.15           O  
ATOM   1123  H   ASP A  72      -9.317 -16.162  22.809  1.00  1.15           H  
ATOM   1124  HA  ASP A  72     -11.922 -17.189  21.865  1.00  1.15           H  
ATOM   1125 1HB  ASP A  72      -9.577 -18.543  23.233  1.00  1.15           H  
ATOM   1126 2HB  ASP A  72     -11.048 -19.375  22.768  1.00  1.15           H  
ATOM   1127  N   ILE A  73     -12.822 -16.247  24.133  1.00  1.25           N  
ATOM   1128  CA  ILE A  73     -13.478 -16.036  25.425  1.00  1.25           C  
ATOM   1129  C   ILE A  73     -14.990 -16.130  25.364  1.00  1.25           C  
ATOM   1130  O   ILE A  73     -15.586 -16.210  24.282  1.00  1.25           O  
ATOM   1131  CB  ILE A  73     -13.156 -14.636  25.975  1.00  1.25           C  
ATOM   1132  CG1 ILE A  73     -13.766 -13.589  25.058  1.00  1.25           C  
ATOM   1133  CG2 ILE A  73     -11.642 -14.454  26.073  1.00  1.25           C  
ATOM   1134  CD1 ILE A  73     -13.634 -12.156  25.556  1.00  1.25           C  
ATOM   1135  H   ILE A  73     -12.962 -15.619  23.345  1.00  1.25           H  
ATOM   1136  HA  ILE A  73     -13.119 -16.788  26.126  1.00  1.25           H  
ATOM   1137  HB  ILE A  73     -13.603 -14.514  26.962  1.00  1.25           H  
ATOM   1138 1HG1 ILE A  73     -13.343 -13.699  24.099  1.00  1.25           H  
ATOM   1139 2HG1 ILE A  73     -14.829 -13.803  24.972  1.00  1.25           H  
ATOM   1140 1HG2 ILE A  73     -11.419 -13.463  26.462  1.00  1.25           H  
ATOM   1141 2HG2 ILE A  73     -11.231 -15.209  26.743  1.00  1.25           H  
ATOM   1142 3HG2 ILE A  73     -11.191 -14.563  25.092  1.00  1.25           H  
ATOM   1143 1HD1 ILE A  73     -14.107 -11.483  24.849  1.00  1.25           H  
ATOM   1144 2HD1 ILE A  73     -14.117 -12.066  26.530  1.00  1.25           H  
ATOM   1145 3HD1 ILE A  73     -12.583 -11.897  25.647  1.00  1.25           H  
ATOM   1146  N   ARG A  74     -15.584 -16.151  26.560  1.00  1.32           N  
ATOM   1147  CA  ARG A  74     -17.025 -16.136  26.775  1.00  1.32           C  
ATOM   1148  C   ARG A  74     -17.325 -15.021  27.780  1.00  1.32           C  
ATOM   1149  O   ARG A  74     -16.519 -14.778  28.683  1.00  1.32           O  
ATOM   1150  CB  ARG A  74     -17.526 -17.485  27.297  1.00  1.32           C  
ATOM   1151  CG  ARG A  74     -17.350 -18.656  26.324  1.00  1.32           C  
ATOM   1152  CD  ARG A  74     -17.753 -19.976  26.877  1.00  1.32           C  
ATOM   1153  NE  ARG A  74     -19.186 -20.082  27.085  1.00  1.32           N  
ATOM   1154  CZ  ARG A  74     -19.833 -21.200  27.436  1.00  1.32           C  
ATOM   1155  NH1 ARG A  74     -19.191 -22.342  27.614  1.00  1.32           N  
ATOM   1156  NH2 ARG A  74     -21.127 -21.112  27.591  1.00  1.32           N  
ATOM   1157  H   ARG A  74     -14.993 -16.135  27.378  1.00  1.32           H  
ATOM   1158  HA  ARG A  74     -17.510 -15.909  25.837  1.00  1.32           H  
ATOM   1159 1HB  ARG A  74     -17.015 -17.736  28.224  1.00  1.32           H  
ATOM   1160 2HB  ARG A  74     -18.593 -17.403  27.523  1.00  1.32           H  
ATOM   1161 1HG  ARG A  74     -17.986 -18.485  25.470  1.00  1.32           H  
ATOM   1162 2HG  ARG A  74     -16.314 -18.722  25.999  1.00  1.32           H  
ATOM   1163 1HD  ARG A  74     -17.455 -20.758  26.181  1.00  1.32           H  
ATOM   1164 2HD  ARG A  74     -17.261 -20.136  27.835  1.00  1.32           H  
ATOM   1165  HE  ARG A  74     -19.775 -19.241  26.970  1.00  1.32           H  
ATOM   1166 1HH1 ARG A  74     -18.191 -22.383  27.486  1.00  1.32           H  
ATOM   1167 2HH1 ARG A  74     -19.701 -23.173  27.876  1.00  1.32           H  
ATOM   1168 1HH2 ARG A  74     -21.551 -20.181  27.441  1.00  1.32           H  
ATOM   1169 2HH2 ARG A  74     -21.678 -21.914  27.852  1.00  1.32           H  
ATOM   1170  N   LEU A  75     -18.455 -14.332  27.613  1.00  1.34           N  
ATOM   1171  CA  LEU A  75     -18.815 -13.226  28.513  1.00  1.34           C  
ATOM   1172  C   LEU A  75     -20.035 -13.522  29.422  1.00  1.34           C  
ATOM   1173  O   LEU A  75     -21.161 -13.730  28.947  1.00  1.34           O  
ATOM   1174  CB  LEU A  75     -19.043 -11.963  27.668  1.00  1.34           C  
ATOM   1175  CG  LEU A  75     -19.431 -10.714  28.436  1.00  1.34           C  
ATOM   1176  CD1 LEU A  75     -18.289 -10.334  29.336  1.00  1.34           C  
ATOM   1177  CD2 LEU A  75     -19.738  -9.576  27.485  1.00  1.34           C  
ATOM   1178  H   LEU A  75     -19.062 -14.592  26.834  1.00  1.34           H  
ATOM   1179  HA  LEU A  75     -17.963 -13.035  29.162  1.00  1.34           H  
ATOM   1180 1HB  LEU A  75     -18.128 -11.745  27.117  1.00  1.34           H  
ATOM   1181 2HB  LEU A  75     -19.834 -12.170  26.947  1.00  1.34           H  
ATOM   1182  HG  LEU A  75     -20.296 -10.920  29.043  1.00  1.34           H  
ATOM   1183 1HD1 LEU A  75     -18.557  -9.441  29.903  1.00  1.34           H  
ATOM   1184 2HD1 LEU A  75     -18.082 -11.148  30.027  1.00  1.34           H  
ATOM   1185 3HD1 LEU A  75     -17.406 -10.133  28.744  1.00  1.34           H  
ATOM   1186 1HD2 LEU A  75     -20.004  -8.688  28.060  1.00  1.34           H  
ATOM   1187 2HD2 LEU A  75     -18.887  -9.371  26.892  1.00  1.34           H  
ATOM   1188 3HD2 LEU A  75     -20.540  -9.827  26.843  1.00  1.34           H  
ATOM   1189  N   LYS A  76     -19.832 -13.458  30.743  1.00  1.32           N  
ATOM   1190  CA  LYS A  76     -20.885 -13.767  31.731  1.00  1.32           C  
ATOM   1191  C   LYS A  76     -22.083 -12.818  31.631  1.00  1.32           C  
ATOM   1192  O   LYS A  76     -23.237 -13.233  31.786  1.00  1.32           O  
ATOM   1193  CB  LYS A  76     -20.322 -13.701  33.155  1.00  1.32           C  
ATOM   1194  CG  LYS A  76     -21.340 -14.035  34.261  1.00  1.32           C  
ATOM   1195  CD  LYS A  76     -21.856 -15.476  34.158  1.00  1.32           C  
ATOM   1196  CE  LYS A  76     -20.775 -16.496  34.518  1.00  1.32           C  
ATOM   1197  NZ  LYS A  76     -21.303 -17.894  34.502  1.00  1.32           N  
ATOM   1198  H   LYS A  76     -18.905 -13.234  31.082  1.00  1.32           H  
ATOM   1199  HA  LYS A  76     -21.236 -14.786  31.548  1.00  1.32           H  
ATOM   1200 1HB  LYS A  76     -19.485 -14.394  33.246  1.00  1.32           H  
ATOM   1201 2HB  LYS A  76     -19.942 -12.694  33.345  1.00  1.32           H  
ATOM   1202 1HG  LYS A  76     -20.869 -13.896  35.233  1.00  1.32           H  
ATOM   1203 2HG  LYS A  76     -22.183 -13.347  34.187  1.00  1.32           H  
ATOM   1204 1HD  LYS A  76     -22.708 -15.613  34.823  1.00  1.32           H  
ATOM   1205 2HD  LYS A  76     -22.180 -15.677  33.132  1.00  1.32           H  
ATOM   1206 1HE  LYS A  76     -19.959 -16.421  33.800  1.00  1.32           H  
ATOM   1207 2HE  LYS A  76     -20.394 -16.275  35.514  1.00  1.32           H  
ATOM   1208 1HZ  LYS A  76     -20.568 -18.535  34.730  1.00  1.32           H  
ATOM   1209 2HZ  LYS A  76     -22.055 -17.992  35.155  1.00  1.32           H  
ATOM   1210 3HZ  LYS A  76     -21.646 -18.104  33.544  1.00  1.32           H  
ATOM   1211  N   GLU A  77     -21.810 -11.563  31.306  1.00  1.28           N  
ATOM   1212  CA  GLU A  77     -22.805 -10.495  31.160  1.00  1.28           C  
ATOM   1213  C   GLU A  77     -23.843 -10.771  30.055  1.00  1.28           C  
ATOM   1214  O   GLU A  77     -24.873 -10.091  29.972  1.00  1.28           O  
ATOM   1215  CB  GLU A  77     -22.081  -9.168  30.956  1.00  1.28           C  
ATOM   1216  CG  GLU A  77     -21.358  -8.675  32.225  1.00  1.28           C  
ATOM   1217  CD  GLU A  77     -20.091  -9.426  32.531  1.00  1.28           C  
ATOM   1218  OE1 GLU A  77     -19.869 -10.408  31.886  1.00  1.28           O  
ATOM   1219  OE2 GLU A  77     -19.345  -9.020  33.393  1.00  1.28           O  
ATOM   1220  H   GLU A  77     -20.841 -11.322  31.169  1.00  1.28           H  
ATOM   1221  HA  GLU A  77     -23.346 -10.418  32.105  1.00  1.28           H  
ATOM   1222 1HB  GLU A  77     -21.363  -9.249  30.160  1.00  1.28           H  
ATOM   1223 2HB  GLU A  77     -22.803  -8.407  30.662  1.00  1.28           H  
ATOM   1224 1HG  GLU A  77     -21.111  -7.625  32.096  1.00  1.28           H  
ATOM   1225 2HG  GLU A  77     -22.038  -8.763  33.071  1.00  1.28           H  
ATOM   1226  N   THR A  78     -23.541 -11.736  29.175  1.00  1.23           N  
ATOM   1227  CA  THR A  78     -24.413 -12.132  28.080  1.00  1.23           C  
ATOM   1228  C   THR A  78     -24.956 -13.534  28.267  1.00  1.23           C  
ATOM   1229  O   THR A  78     -25.467 -14.132  27.318  1.00  1.23           O  
ATOM   1230  CB  THR A  78     -23.659 -12.136  26.771  1.00  1.23           C  
ATOM   1231  OG1 THR A  78     -22.564 -13.090  26.839  1.00  1.23           O  
ATOM   1232  CG2 THR A  78     -23.112 -10.830  26.581  1.00  1.23           C  
ATOM   1233  H   THR A  78     -22.672 -12.258  29.281  1.00  1.23           H  
ATOM   1234  HA  THR A  78     -25.250 -11.435  28.024  1.00  1.23           H  
ATOM   1235  HB  THR A  78     -24.323 -12.386  25.942  1.00  1.23           H  
ATOM   1236  HG1 THR A  78     -22.195 -13.098  27.751  1.00  1.23           H  
ATOM   1237 1HG2 THR A  78     -22.553 -10.788  25.655  1.00  1.23           H  
ATOM   1238 2HG2 THR A  78     -23.920 -10.124  26.553  1.00  1.23           H  
ATOM   1239 3HG2 THR A  78     -22.473 -10.610  27.419  1.00  1.23           H  
ATOM   1240  N   GLY A  79     -24.784 -14.107  29.454  1.00  1.19           N  
ATOM   1241  CA  GLY A  79     -25.215 -15.481  29.640  1.00  1.19           C  
ATOM   1242  C   GLY A  79     -24.162 -16.451  29.107  1.00  1.19           C  
ATOM   1243  O   GLY A  79     -24.489 -17.543  28.639  1.00  1.19           O  
ATOM   1244  H   GLY A  79     -24.354 -13.605  30.230  1.00  1.19           H  
ATOM   1245 1HA  GLY A  79     -25.380 -15.667  30.702  1.00  1.19           H  
ATOM   1246 2HA  GLY A  79     -26.163 -15.642  29.128  1.00  1.19           H  
ATOM   1247  N   ASP A  80     -22.888 -16.039  29.193  1.00  1.15           N  
ATOM   1248  CA  ASP A  80     -21.723 -16.792  28.737  1.00  1.15           C  
ATOM   1249  C   ASP A  80     -21.668 -17.068  27.232  1.00  1.15           C  
ATOM   1250  O   ASP A  80     -21.276 -18.167  26.811  1.00  1.15           O  
ATOM   1251  CB  ASP A  80     -21.615 -18.114  29.512  1.00  1.15           C  
ATOM   1252  CG  ASP A  80     -21.328 -17.930  31.015  1.00  1.15           C  
ATOM   1253  OD1 ASP A  80     -20.367 -17.282  31.347  1.00  1.15           O  
ATOM   1254  OD2 ASP A  80     -22.076 -18.428  31.834  1.00  1.15           O  
ATOM   1255  H   ASP A  80     -22.691 -15.115  29.560  1.00  1.15           H  
ATOM   1256  HA  ASP A  80     -20.838 -16.211  28.982  1.00  1.15           H  
ATOM   1257 1HB  ASP A  80     -22.511 -18.713  29.390  1.00  1.15           H  
ATOM   1258 2HB  ASP A  80     -20.796 -18.681  29.100  1.00  1.15           H  
ATOM   1259  N   SER A  81     -22.052 -16.087  26.396  1.00  1.10           N  
ATOM   1260  CA  SER A  81     -21.907 -16.324  24.968  1.00  1.10           C  
ATOM   1261  C   SER A  81     -20.417 -16.211  24.596  1.00  1.10           C  
ATOM   1262  O   SER A  81     -19.695 -15.440  25.232  1.00  1.10           O  
ATOM   1263  CB  SER A  81     -22.744 -15.323  24.183  1.00  1.10           C  
ATOM   1264  OG  SER A  81     -22.290 -14.004  24.379  1.00  1.10           O  
ATOM   1265  H   SER A  81     -22.396 -15.179  26.724  1.00  1.10           H  
ATOM   1266  HA  SER A  81     -22.281 -17.324  24.767  1.00  1.10           H  
ATOM   1267 1HB  SER A  81     -22.727 -15.553  23.126  1.00  1.10           H  
ATOM   1268 2HB  SER A  81     -23.780 -15.396  24.515  1.00  1.10           H  
ATOM   1269  HG  SER A  81     -22.404 -13.816  25.320  1.00  1.10           H  
ATOM   1270  N   PRO A  82     -19.944 -16.928  23.561  1.00  1.04           N  
ATOM   1271  CA  PRO A  82     -18.596 -16.918  22.994  1.00  1.04           C  
ATOM   1272  C   PRO A  82     -18.217 -15.721  22.141  1.00  1.04           C  
ATOM   1273  O   PRO A  82     -19.087 -14.982  21.668  1.00  1.04           O  
ATOM   1274  CB  PRO A  82     -18.593 -18.193  22.169  1.00  1.04           C  
ATOM   1275  CG  PRO A  82     -20.007 -18.379  21.729  1.00  1.04           C  
ATOM   1276  CD  PRO A  82     -20.836 -17.914  22.893  1.00  1.04           C  
ATOM   1277  HA  PRO A  82     -17.875 -17.011  23.815  1.00  1.04           H  
ATOM   1278 1HB  PRO A  82     -17.929 -18.049  21.322  1.00  1.04           H  
ATOM   1279 2HB  PRO A  82     -18.201 -19.028  22.764  1.00  1.04           H  
ATOM   1280 1HG  PRO A  82     -20.197 -17.802  20.819  1.00  1.04           H  
ATOM   1281 2HG  PRO A  82     -20.186 -19.436  21.478  1.00  1.04           H  
ATOM   1282 1HD  PRO A  82     -21.745 -17.459  22.502  1.00  1.04           H  
ATOM   1283 2HD  PRO A  82     -21.042 -18.764  23.566  1.00  1.04           H  
ATOM   1284  N   ARG A  83     -16.910 -15.562  21.910  1.00  0.97           N  
ATOM   1285  CA  ARG A  83     -16.394 -14.584  20.954  1.00  0.97           C  
ATOM   1286  C   ARG A  83     -15.518 -15.256  19.877  1.00  0.97           C  
ATOM   1287  O   ARG A  83     -15.959 -15.421  18.738  1.00  0.97           O  
ATOM   1288  CB  ARG A  83     -15.586 -13.512  21.679  1.00  0.97           C  
ATOM   1289  CG  ARG A  83     -16.385 -12.678  22.675  1.00  0.97           C  
ATOM   1290  CD  ARG A  83     -17.408 -11.913  21.987  1.00  0.97           C  
ATOM   1291  NE  ARG A  83     -18.182 -11.070  22.853  1.00  0.97           N  
ATOM   1292  CZ  ARG A  83     -19.294 -11.463  23.498  1.00  0.97           C  
ATOM   1293  NH1 ARG A  83     -19.739 -12.710  23.376  1.00  0.97           N  
ATOM   1294  NH2 ARG A  83     -19.949 -10.598  24.240  1.00  0.97           N  
ATOM   1295  H   ARG A  83     -16.256 -16.136  22.435  1.00  0.97           H  
ATOM   1296  HA  ARG A  83     -17.238 -14.104  20.461  1.00  0.97           H  
ATOM   1297 1HB  ARG A  83     -14.789 -13.992  22.235  1.00  0.97           H  
ATOM   1298 2HB  ARG A  83     -15.119 -12.849  20.963  1.00  0.97           H  
ATOM   1299 1HG  ARG A  83     -16.859 -13.328  23.414  1.00  0.97           H  
ATOM   1300 2HG  ARG A  83     -15.723 -11.979  23.174  1.00  0.97           H  
ATOM   1301 1HD  ARG A  83     -16.962 -11.291  21.227  1.00  0.97           H  
ATOM   1302 2HD  ARG A  83     -18.074 -12.622  21.532  1.00  0.97           H  
ATOM   1303  HE  ARG A  83     -17.887 -10.107  22.966  1.00  0.97           H  
ATOM   1304 1HH1 ARG A  83     -19.259 -13.403  22.784  1.00  0.97           H  
ATOM   1305 2HH1 ARG A  83     -20.592 -13.012  23.849  1.00  0.97           H  
ATOM   1306 1HH2 ARG A  83     -19.624  -9.642  24.326  1.00  0.97           H  
ATOM   1307 2HH2 ARG A  83     -20.787 -10.886  24.721  1.00  0.97           H  
ATOM   1308  N   TYR A  84     -14.314 -15.749  20.228  1.00  0.90           N  
ATOM   1309  CA  TYR A  84     -13.459 -16.419  19.231  1.00  0.90           C  
ATOM   1310  C   TYR A  84     -13.086 -15.511  18.064  1.00  0.90           C  
ATOM   1311  O   TYR A  84     -13.323 -15.847  16.911  1.00  0.90           O  
ATOM   1312  CB  TYR A  84     -14.104 -17.708  18.685  1.00  0.90           C  
ATOM   1313  CG  TYR A  84     -14.411 -18.755  19.717  1.00  0.90           C  
ATOM   1314  CD1 TYR A  84     -15.711 -19.105  20.002  1.00  0.90           C  
ATOM   1315  CD2 TYR A  84     -13.377 -19.371  20.374  1.00  0.90           C  
ATOM   1316  CE1 TYR A  84     -15.963 -20.084  20.955  1.00  0.90           C  
ATOM   1317  CE2 TYR A  84     -13.619 -20.331  21.325  1.00  0.90           C  
ATOM   1318  CZ  TYR A  84     -14.905 -20.690  21.618  1.00  0.90           C  
ATOM   1319  OH  TYR A  84     -15.148 -21.656  22.568  1.00  0.90           O  
ATOM   1320  H   TYR A  84     -13.920 -15.605  21.150  1.00  0.90           H  
ATOM   1321  HA  TYR A  84     -12.521 -16.695  19.715  1.00  0.90           H  
ATOM   1322 1HB  TYR A  84     -15.015 -17.491  18.148  1.00  0.90           H  
ATOM   1323 2HB  TYR A  84     -13.442 -18.150  17.965  1.00  0.90           H  
ATOM   1324  HD1 TYR A  84     -16.536 -18.620  19.473  1.00  0.90           H  
ATOM   1325  HD2 TYR A  84     -12.363 -19.090  20.136  1.00  0.90           H  
ATOM   1326  HE1 TYR A  84     -16.985 -20.377  21.182  1.00  0.90           H  
ATOM   1327  HE2 TYR A  84     -12.786 -20.810  21.840  1.00  0.90           H  
ATOM   1328  HH  TYR A  84     -14.312 -21.950  22.943  1.00  0.90           H  
ATOM   1329  N   MET A  85     -12.522 -14.348  18.362  1.00  0.84           N  
ATOM   1330  CA  MET A  85     -12.157 -13.425  17.278  1.00  0.84           C  
ATOM   1331  C   MET A  85     -10.722 -12.957  17.385  1.00  0.84           C  
ATOM   1332  O   MET A  85     -10.109 -13.061  18.444  1.00  0.84           O  
ATOM   1333  CB  MET A  85     -13.087 -12.230  17.245  1.00  0.84           C  
ATOM   1334  CG  MET A  85     -14.531 -12.602  17.061  1.00  0.84           C  
ATOM   1335  SD  MET A  85     -15.568 -11.194  16.961  1.00  0.84           S  
ATOM   1336  CE  MET A  85     -15.469 -10.701  18.639  1.00  0.84           C  
ATOM   1337  H   MET A  85     -12.341 -14.145  19.345  1.00  0.84           H  
ATOM   1338  HA  MET A  85     -12.249 -13.949  16.325  1.00  0.84           H  
ATOM   1339 1HB  MET A  85     -12.989 -11.661  18.168  1.00  0.84           H  
ATOM   1340 2HB  MET A  85     -12.797 -11.578  16.418  1.00  0.84           H  
ATOM   1341 1HG  MET A  85     -14.650 -13.212  16.177  1.00  0.84           H  
ATOM   1342 2HG  MET A  85     -14.864 -13.187  17.910  1.00  0.84           H  
ATOM   1343 1HE  MET A  85     -16.054  -9.814  18.783  1.00  0.84           H  
ATOM   1344 2HE  MET A  85     -15.852 -11.499  19.253  1.00  0.84           H  
ATOM   1345 3HE  MET A  85     -14.429 -10.498  18.894  1.00  0.84           H  
ATOM   1346  N   SER A  86     -10.164 -12.486  16.276  1.00  0.81           N  
ATOM   1347  CA  SER A  86      -8.807 -11.962  16.281  1.00  0.81           C  
ATOM   1348  C   SER A  86      -8.872 -10.435  16.369  1.00  0.81           C  
ATOM   1349  O   SER A  86      -9.510  -9.791  15.530  1.00  0.81           O  
ATOM   1350  CB  SER A  86      -8.084 -12.438  15.040  1.00  0.81           C  
ATOM   1351  OG  SER A  86      -7.928 -13.861  15.041  1.00  0.81           O  
ATOM   1352  H   SER A  86     -10.701 -12.428  15.409  1.00  0.81           H  
ATOM   1353  HA  SER A  86      -8.283 -12.335  17.155  1.00  0.81           H  
ATOM   1354 1HB  SER A  86      -8.643 -12.131  14.155  1.00  0.81           H  
ATOM   1355 2HB  SER A  86      -7.114 -11.966  14.990  1.00  0.81           H  
ATOM   1356  HG  SER A  86      -7.348 -14.055  14.295  1.00  0.81           H  
ATOM   1357  N   THR A  87      -8.275  -9.846  17.408  1.00  0.80           N  
ATOM   1358  CA  THR A  87      -8.438  -8.399  17.579  1.00  0.80           C  
ATOM   1359  C   THR A  87      -7.151  -7.625  17.817  1.00  0.80           C  
ATOM   1360  O   THR A  87      -6.138  -8.179  18.244  1.00  0.80           O  
ATOM   1361  CB  THR A  87      -9.386  -8.100  18.764  1.00  0.80           C  
ATOM   1362  OG1 THR A  87      -8.777  -8.533  19.976  1.00  0.80           O  
ATOM   1363  CG2 THR A  87     -10.726  -8.841  18.603  1.00  0.80           C  
ATOM   1364  H   THR A  87      -7.740 -10.412  18.069  1.00  0.80           H  
ATOM   1365  HA  THR A  87      -8.886  -8.003  16.674  1.00  0.80           H  
ATOM   1366  HB  THR A  87      -9.577  -7.025  18.812  1.00  0.80           H  
ATOM   1367  HG1 THR A  87      -8.165  -7.852  20.293  1.00  0.80           H  
ATOM   1368 1HG2 THR A  87     -11.368  -8.606  19.436  1.00  0.80           H  
ATOM   1369 2HG2 THR A  87     -11.196  -8.519  17.690  1.00  0.80           H  
ATOM   1370 3HG2 THR A  87     -10.563  -9.917  18.571  1.00  0.80           H  
ATOM   1371  N   VAL A  88      -7.231  -6.310  17.587  1.00  0.82           N  
ATOM   1372  CA  VAL A  88      -6.116  -5.397  17.832  1.00  0.82           C  
ATOM   1373  C   VAL A  88      -6.548  -4.336  18.845  1.00  0.82           C  
ATOM   1374  O   VAL A  88      -7.593  -3.688  18.682  1.00  0.82           O  
ATOM   1375  CB  VAL A  88      -5.695  -4.677  16.543  1.00  0.82           C  
ATOM   1376  CG1 VAL A  88      -4.524  -3.774  16.805  1.00  0.82           C  
ATOM   1377  CG2 VAL A  88      -5.413  -5.648  15.468  1.00  0.82           C  
ATOM   1378  H   VAL A  88      -8.109  -5.953  17.206  1.00  0.82           H  
ATOM   1379  HA  VAL A  88      -5.269  -5.957  18.233  1.00  0.82           H  
ATOM   1380  HB  VAL A  88      -6.480  -4.040  16.255  1.00  0.82           H  
ATOM   1381 1HG1 VAL A  88      -4.265  -3.233  15.908  1.00  0.82           H  
ATOM   1382 2HG1 VAL A  88      -4.790  -3.076  17.581  1.00  0.82           H  
ATOM   1383 3HG1 VAL A  88      -3.677  -4.370  17.130  1.00  0.82           H  
ATOM   1384 1HG2 VAL A  88      -5.148  -5.099  14.569  1.00  0.82           H  
ATOM   1385 2HG2 VAL A  88      -4.582  -6.294  15.766  1.00  0.82           H  
ATOM   1386 3HG2 VAL A  88      -6.298  -6.254  15.276  1.00  0.82           H  
ATOM   1387  N   GLY A  89      -5.751  -4.164  19.896  1.00  0.84           N  
ATOM   1388  CA  GLY A  89      -6.063  -3.193  20.943  1.00  0.84           C  
ATOM   1389  C   GLY A  89      -5.680  -1.761  20.578  1.00  0.84           C  
ATOM   1390  O   GLY A  89      -4.774  -1.520  19.765  1.00  0.84           O  
ATOM   1391  H   GLY A  89      -4.918  -4.728  19.979  1.00  0.84           H  
ATOM   1392 1HA  GLY A  89      -7.130  -3.240  21.174  1.00  0.84           H  
ATOM   1393 2HA  GLY A  89      -5.547  -3.481  21.857  1.00  0.84           H  
ATOM   1394  N   GLN A  90      -6.266  -0.816  21.312  1.00  0.88           N  
ATOM   1395  CA  GLN A  90      -6.030   0.617  21.135  1.00  0.88           C  
ATOM   1396  C   GLN A  90      -4.575   1.026  21.184  1.00  0.88           C  
ATOM   1397  O   GLN A  90      -4.155   1.926  20.463  1.00  0.88           O  
ATOM   1398  CB  GLN A  90      -6.761   1.404  22.219  1.00  0.88           C  
ATOM   1399  CG  GLN A  90      -6.581   2.935  22.153  1.00  0.88           C  
ATOM   1400  CD  GLN A  90      -7.205   3.575  20.956  1.00  0.88           C  
ATOM   1401  OE1 GLN A  90      -8.364   3.315  20.696  1.00  0.88           O  
ATOM   1402  NE2 GLN A  90      -6.479   4.433  20.250  1.00  0.88           N  
ATOM   1403  H   GLN A  90      -6.963  -1.110  21.987  1.00  0.88           H  
ATOM   1404  HA  GLN A  90      -6.437   0.904  20.166  1.00  0.88           H  
ATOM   1405 1HB  GLN A  90      -7.834   1.193  22.159  1.00  0.88           H  
ATOM   1406 2HB  GLN A  90      -6.425   1.073  23.202  1.00  0.88           H  
ATOM   1407 1HG  GLN A  90      -7.031   3.377  23.038  1.00  0.88           H  
ATOM   1408 2HG  GLN A  90      -5.512   3.155  22.135  1.00  0.88           H  
ATOM   1409 1HE2 GLN A  90      -6.878   4.891  19.454  1.00  0.88           H  
ATOM   1410 2HE2 GLN A  90      -5.546   4.630  20.531  1.00  0.88           H  
ATOM   1411  N   LYS A  91      -3.781   0.388  22.031  1.00  0.91           N  
ATOM   1412  CA  LYS A  91      -2.391   0.801  22.132  1.00  0.91           C  
ATOM   1413  C   LYS A  91      -1.640   0.603  20.816  1.00  0.91           C  
ATOM   1414  O   LYS A  91      -0.790   1.418  20.452  1.00  0.91           O  
ATOM   1415  CB  LYS A  91      -1.702   0.036  23.257  1.00  0.91           C  
ATOM   1416  CG  LYS A  91      -2.168   0.442  24.654  1.00  0.91           C  
ATOM   1417  CD  LYS A  91      -1.466  -0.364  25.741  1.00  0.91           C  
ATOM   1418  CE  LYS A  91      -1.948   0.042  27.131  1.00  0.91           C  
ATOM   1419  NZ  LYS A  91      -1.296  -0.761  28.202  1.00  0.91           N  
ATOM   1420  H   LYS A  91      -4.142  -0.365  22.600  1.00  0.91           H  
ATOM   1421  HA  LYS A  91      -2.367   1.864  22.371  1.00  0.91           H  
ATOM   1422 1HB  LYS A  91      -1.882  -1.032  23.135  1.00  0.91           H  
ATOM   1423 2HB  LYS A  91      -0.625   0.196  23.199  1.00  0.91           H  
ATOM   1424 1HG  LYS A  91      -1.962   1.501  24.811  1.00  0.91           H  
ATOM   1425 2HG  LYS A  91      -3.243   0.285  24.733  1.00  0.91           H  
ATOM   1426 1HD  LYS A  91      -1.666  -1.427  25.594  1.00  0.91           H  
ATOM   1427 2HD  LYS A  91      -0.390  -0.203  25.677  1.00  0.91           H  
ATOM   1428 1HE  LYS A  91      -1.722   1.096  27.293  1.00  0.91           H  
ATOM   1429 2HE  LYS A  91      -3.028  -0.101  27.192  1.00  0.91           H  
ATOM   1430 1HZ  LYS A  91      -1.640  -0.463  29.104  1.00  0.91           H  
ATOM   1431 2HZ  LYS A  91      -1.509  -1.739  28.067  1.00  0.91           H  
ATOM   1432 3HZ  LYS A  91      -0.296  -0.626  28.163  1.00  0.91           H  
ATOM   1433  N   ALA A  92      -1.943  -0.484  20.101  1.00  0.94           N  
ATOM   1434  CA  ALA A  92      -1.279  -0.796  18.838  1.00  0.94           C  
ATOM   1435  C   ALA A  92      -1.736   0.152  17.757  1.00  0.94           C  
ATOM   1436  O   ALA A  92      -0.971   0.622  16.897  1.00  0.94           O  
ATOM   1437  CB  ALA A  92      -1.613  -2.200  18.430  1.00  0.94           C  
ATOM   1438  H   ALA A  92      -2.704  -1.087  20.405  1.00  0.94           H  
ATOM   1439  HA  ALA A  92      -0.203  -0.687  18.967  1.00  0.94           H  
ATOM   1440 1HB  ALA A  92      -1.134  -2.408  17.506  1.00  0.94           H  
ATOM   1441 2HB  ALA A  92      -1.276  -2.903  19.192  1.00  0.94           H  
ATOM   1442 3HB  ALA A  92      -2.679  -2.281  18.312  1.00  0.94           H  
ATOM   1443  N   ILE A  93      -3.011   0.446  17.827  1.00  0.96           N  
ATOM   1444  CA  ILE A  93      -3.620   1.267  16.828  1.00  0.96           C  
ATOM   1445  C   ILE A  93      -3.040   2.654  16.970  1.00  0.96           C  
ATOM   1446  O   ILE A  93      -2.575   3.232  16.001  1.00  0.96           O  
ATOM   1447  CB  ILE A  93      -5.118   1.237  17.039  1.00  0.96           C  
ATOM   1448  CG1 ILE A  93      -5.514  -0.242  16.796  1.00  0.96           C  
ATOM   1449  CG2 ILE A  93      -5.754   2.197  16.044  1.00  0.96           C  
ATOM   1450  CD1 ILE A  93      -6.837  -0.690  17.273  1.00  0.96           C  
ATOM   1451  H   ILE A  93      -3.584   0.034  18.568  1.00  0.96           H  
ATOM   1452  HA  ILE A  93      -3.380   0.875  15.842  1.00  0.96           H  
ATOM   1453  HB  ILE A  93      -5.377   1.505  18.061  1.00  0.96           H  
ATOM   1454 1HG1 ILE A  93      -5.476  -0.434  15.754  1.00  0.96           H  
ATOM   1455 2HG1 ILE A  93      -4.768  -0.844  17.285  1.00  0.96           H  
ATOM   1456 1HG2 ILE A  93      -6.802   2.179  16.140  1.00  0.96           H  
ATOM   1457 2HG2 ILE A  93      -5.395   3.203  16.250  1.00  0.96           H  
ATOM   1458 3HG2 ILE A  93      -5.478   1.910  15.027  1.00  0.96           H  
ATOM   1459 1HD1 ILE A  93      -6.967  -1.744  17.054  1.00  0.96           H  
ATOM   1460 2HD1 ILE A  93      -6.921  -0.540  18.338  1.00  0.96           H  
ATOM   1461 3HD1 ILE A  93      -7.558  -0.173  16.811  1.00  0.96           H  
ATOM   1462  N   ALA A  94      -3.009   3.171  18.196  1.00  0.96           N  
ATOM   1463  CA  ALA A  94      -2.411   4.473  18.455  1.00  0.96           C  
ATOM   1464  C   ALA A  94      -0.901   4.520  18.152  1.00  0.96           C  
ATOM   1465  O   ALA A  94      -0.402   5.531  17.656  1.00  0.96           O  
ATOM   1466  CB  ALA A  94      -2.634   4.852  19.905  1.00  0.96           C  
ATOM   1467  H   ALA A  94      -3.409   2.650  18.972  1.00  0.96           H  
ATOM   1468  HA  ALA A  94      -2.904   5.199  17.810  1.00  0.96           H  
ATOM   1469 1HB  ALA A  94      -2.219   5.840  20.092  1.00  0.96           H  
ATOM   1470 2HB  ALA A  94      -3.689   4.856  20.118  1.00  0.96           H  
ATOM   1471 3HB  ALA A  94      -2.138   4.118  20.544  1.00  0.96           H  
ATOM   1472  N   THR A  95      -0.164   3.438  18.462  1.00  0.97           N  
ATOM   1473  CA  THR A  95       1.282   3.414  18.248  1.00  0.97           C  
ATOM   1474  C   THR A  95       1.703   3.348  16.784  1.00  0.97           C  
ATOM   1475  O   THR A  95       2.568   4.115  16.355  1.00  0.97           O  
ATOM   1476  CB  THR A  95       1.926   2.217  18.969  1.00  0.97           C  
ATOM   1477  OG1 THR A  95       1.692   2.321  20.379  1.00  0.97           O  
ATOM   1478  CG2 THR A  95       3.420   2.173  18.699  1.00  0.97           C  
ATOM   1479  H   THR A  95      -0.599   2.625  18.896  1.00  0.97           H  
ATOM   1480  HA  THR A  95       1.694   4.330  18.670  1.00  0.97           H  
ATOM   1481  HB  THR A  95       1.471   1.294  18.605  1.00  0.97           H  
ATOM   1482  HG1 THR A  95       0.737   2.172  20.548  1.00  0.97           H  
ATOM   1483 1HG2 THR A  95       3.854   1.316  19.211  1.00  0.97           H  
ATOM   1484 2HG2 THR A  95       3.592   2.078  17.624  1.00  0.97           H  
ATOM   1485 3HG2 THR A  95       3.884   3.087  19.063  1.00  0.97           H  
ATOM   1486  N   ASP A  96       1.119   2.409  16.032  1.00  0.96           N  
ATOM   1487  CA  ASP A  96       1.468   2.237  14.631  1.00  0.96           C  
ATOM   1488  C   ASP A  96       0.477   2.870  13.665  1.00  0.96           C  
ATOM   1489  O   ASP A  96       0.874   3.329  12.590  1.00  0.96           O  
ATOM   1490  CB  ASP A  96       1.670   0.755  14.295  1.00  0.96           C  
ATOM   1491  CG  ASP A  96       2.904   0.169  15.007  1.00  0.96           C  
ATOM   1492  OD1 ASP A  96       3.953   0.748  14.867  1.00  0.96           O  
ATOM   1493  OD2 ASP A  96       2.814  -0.863  15.635  1.00  0.96           O  
ATOM   1494  H   ASP A  96       0.410   1.806  16.440  1.00  0.96           H  
ATOM   1495  HA  ASP A  96       2.427   2.726  14.470  1.00  0.96           H  
ATOM   1496 1HB  ASP A  96       0.790   0.197  14.612  1.00  0.96           H  
ATOM   1497 2HB  ASP A  96       1.776   0.630  13.219  1.00  0.96           H  
ATOM   1498  N   GLY A  97      -0.806   2.875  14.003  1.00  0.95           N  
ATOM   1499  CA  GLY A  97      -1.777   3.440  13.068  1.00  0.95           C  
ATOM   1500  C   GLY A  97      -1.760   4.976  13.093  1.00  0.95           C  
ATOM   1501  O   GLY A  97      -1.552   5.590  14.136  1.00  0.95           O  
ATOM   1502  H   GLY A  97      -1.123   2.493  14.903  1.00  0.95           H  
ATOM   1503 1HA  GLY A  97      -1.556   3.086  12.061  1.00  0.95           H  
ATOM   1504 2HA  GLY A  97      -2.775   3.082  13.322  1.00  0.95           H  
ATOM   1505  N   SER A  98      -2.010   5.600  11.949  1.00  0.93           N  
ATOM   1506  CA  SER A  98      -2.122   7.051  11.881  1.00  0.93           C  
ATOM   1507  C   SER A  98      -3.493   7.449  11.359  1.00  0.93           C  
ATOM   1508  O   SER A  98      -4.126   8.388  11.854  1.00  0.93           O  
ATOM   1509  CB  SER A  98      -1.052   7.625  10.971  1.00  0.93           C  
ATOM   1510  OG  SER A  98       0.237   7.408  11.489  1.00  0.93           O  
ATOM   1511  H   SER A  98      -2.161   5.047  11.114  1.00  0.93           H  
ATOM   1512  HA  SER A  98      -2.000   7.463  12.883  1.00  0.93           H  
ATOM   1513 1HB  SER A  98      -1.132   7.165   9.985  1.00  0.93           H  
ATOM   1514 2HB  SER A  98      -1.223   8.692  10.848  1.00  0.93           H  
ATOM   1515  HG  SER A  98       0.384   6.457  11.457  1.00  0.93           H  
ATOM   1516  N   LEU A  99      -3.953   6.717  10.349  1.00  0.91           N  
ATOM   1517  CA  LEU A  99      -5.193   7.070   9.687  1.00  0.91           C  
ATOM   1518  C   LEU A  99      -6.375   6.725  10.569  1.00  0.91           C  
ATOM   1519  O   LEU A  99      -7.305   7.510  10.727  1.00  0.91           O  
ATOM   1520  CB  LEU A  99      -5.296   6.364   8.352  1.00  0.91           C  
ATOM   1521  CG  LEU A  99      -6.456   6.746   7.561  1.00  0.91           C  
ATOM   1522  CD1 LEU A  99      -6.405   8.160   7.310  1.00  0.91           C  
ATOM   1523  CD2 LEU A  99      -6.412   6.066   6.331  1.00  0.91           C  
ATOM   1524  H   LEU A  99      -3.424   5.904  10.025  1.00  0.91           H  
ATOM   1525  HA  LEU A  99      -5.193   8.144   9.509  1.00  0.91           H  
ATOM   1526 1HB  LEU A  99      -4.398   6.570   7.768  1.00  0.91           H  
ATOM   1527 2HB  LEU A  99      -5.351   5.285   8.531  1.00  0.91           H  
ATOM   1528  HG  LEU A  99      -7.362   6.523   8.104  1.00  0.91           H  
ATOM   1529 1HD1 LEU A  99      -7.259   8.435   6.723  1.00  0.91           H  
ATOM   1530 2HD1 LEU A  99      -6.415   8.656   8.266  1.00  0.91           H  
ATOM   1531 3HD1 LEU A  99      -5.489   8.421   6.769  1.00  0.91           H  
ATOM   1532 1HD2 LEU A  99      -7.269   6.361   5.730  1.00  0.91           H  
ATOM   1533 2HD2 LEU A  99      -5.491   6.335   5.823  1.00  0.91           H  
ATOM   1534 3HD2 LEU A  99      -6.427   5.011   6.522  1.00  0.91           H  
ATOM   1535  N   ILE A 100      -6.346   5.555  11.162  1.00  0.89           N  
ATOM   1536  CA  ILE A 100      -7.435   5.157  12.018  1.00  0.89           C  
ATOM   1537  C   ILE A 100      -7.730   6.108  13.180  1.00  0.89           C  
ATOM   1538  O   ILE A 100      -8.888   6.503  13.328  1.00  0.89           O  
ATOM   1539  CB  ILE A 100      -7.259   3.712  12.456  1.00  0.89           C  
ATOM   1540  CG1 ILE A 100      -7.484   2.822  11.241  1.00  0.89           C  
ATOM   1541  CG2 ILE A 100      -8.115   3.380  13.516  1.00  0.89           C  
ATOM   1542  CD1 ILE A 100      -7.068   1.401  11.410  1.00  0.89           C  
ATOM   1543  H   ILE A 100      -5.563   4.917  11.006  1.00  0.89           H  
ATOM   1544  HA  ILE A 100      -8.333   5.154  11.394  1.00  0.89           H  
ATOM   1545  HB  ILE A 100      -6.225   3.553  12.763  1.00  0.89           H  
ATOM   1546 1HG1 ILE A 100      -8.546   2.837  11.021  1.00  0.89           H  
ATOM   1547 2HG1 ILE A 100      -6.949   3.242  10.390  1.00  0.89           H  
ATOM   1548 1HG2 ILE A 100      -7.893   2.369  13.721  1.00  0.89           H  
ATOM   1549 2HG2 ILE A 100      -7.922   3.996  14.386  1.00  0.89           H  
ATOM   1550 3HG2 ILE A 100      -9.156   3.498  13.210  1.00  0.89           H  
ATOM   1551 1HD1 ILE A 100      -7.275   0.856  10.499  1.00  0.89           H  
ATOM   1552 2HD1 ILE A 100      -6.005   1.378  11.610  1.00  0.89           H  
ATOM   1553 3HD1 ILE A 100      -7.611   0.958  12.231  1.00  0.89           H  
ATOM   1554  N   PRO A 101      -6.766   6.491  14.056  1.00  0.87           N  
ATOM   1555  CA  PRO A 101      -7.045   7.470  15.081  1.00  0.87           C  
ATOM   1556  C   PRO A 101      -7.394   8.833  14.470  1.00  0.87           C  
ATOM   1557  O   PRO A 101      -8.159   9.594  15.071  1.00  0.87           O  
ATOM   1558  CB  PRO A 101      -5.733   7.490  15.887  1.00  0.87           C  
ATOM   1559  CG  PRO A 101      -4.678   6.921  14.953  1.00  0.87           C  
ATOM   1560  CD  PRO A 101      -5.410   5.904  14.110  1.00  0.87           C  
ATOM   1561  HA  PRO A 101      -7.867   7.105  15.704  1.00  0.87           H  
ATOM   1562 1HB  PRO A 101      -5.504   8.519  16.198  1.00  0.87           H  
ATOM   1563 2HB  PRO A 101      -5.848   6.894  16.806  1.00  0.87           H  
ATOM   1564 1HG  PRO A 101      -4.240   7.729  14.354  1.00  0.87           H  
ATOM   1565 2HG  PRO A 101      -3.845   6.468  15.521  1.00  0.87           H  
ATOM   1566 1HD  PRO A 101      -4.919   5.849  13.167  1.00  0.87           H  
ATOM   1567 2HD  PRO A 101      -5.422   4.938  14.614  1.00  0.87           H  
ATOM   1568  N   ALA A 102      -6.933   9.126  13.235  1.00  0.86           N  
ATOM   1569  CA  ALA A 102      -7.333  10.375  12.596  1.00  0.86           C  
ATOM   1570  C   ALA A 102      -8.828  10.372  12.327  1.00  0.86           C  
ATOM   1571  O   ALA A 102      -9.504  11.392  12.480  1.00  0.86           O  
ATOM   1572  CB  ALA A 102      -6.597  10.594  11.300  1.00  0.86           C  
ATOM   1573  H   ALA A 102      -6.264   8.533  12.741  1.00  0.86           H  
ATOM   1574  HA  ALA A 102      -7.106  11.192  13.278  1.00  0.86           H  
ATOM   1575 1HB  ALA A 102      -6.929  11.533  10.891  1.00  0.86           H  
ATOM   1576 2HB  ALA A 102      -5.525  10.619  11.485  1.00  0.86           H  
ATOM   1577 3HB  ALA A 102      -6.817   9.814  10.607  1.00  0.86           H  
ATOM   1578  N   VAL A 103      -9.353   9.209  11.937  1.00  0.84           N  
ATOM   1579  CA  VAL A 103     -10.778   9.092  11.684  1.00  0.84           C  
ATOM   1580  C   VAL A 103     -11.549   9.163  13.002  1.00  0.84           C  
ATOM   1581  O   VAL A 103     -12.515   9.916  13.101  1.00  0.84           O  
ATOM   1582  CB  VAL A 103     -11.129   7.794  10.922  1.00  0.84           C  
ATOM   1583  CG1 VAL A 103     -12.657   7.653  10.841  1.00  0.84           C  
ATOM   1584  CG2 VAL A 103     -10.519   7.839   9.484  1.00  0.84           C  
ATOM   1585  H   VAL A 103      -8.734   8.409  11.791  1.00  0.84           H  
ATOM   1586  HA  VAL A 103     -11.084   9.933  11.062  1.00  0.84           H  
ATOM   1587  HB  VAL A 103     -10.730   6.935  11.467  1.00  0.84           H  
ATOM   1588 1HG1 VAL A 103     -12.917   6.742  10.320  1.00  0.84           H  
ATOM   1589 2HG1 VAL A 103     -13.067   7.620  11.852  1.00  0.84           H  
ATOM   1590 3HG1 VAL A 103     -13.074   8.501  10.311  1.00  0.84           H  
ATOM   1591 1HG2 VAL A 103     -10.764   6.926   8.950  1.00  0.84           H  
ATOM   1592 2HG2 VAL A 103     -10.924   8.684   8.946  1.00  0.84           H  
ATOM   1593 3HG2 VAL A 103      -9.439   7.936   9.546  1.00  0.84           H  
ATOM   1594  N   TYR A 104     -11.092   8.437  14.040  1.00  0.82           N  
ATOM   1595  CA  TYR A 104     -11.795   8.459  15.336  1.00  0.82           C  
ATOM   1596  C   TYR A 104     -11.949   9.895  15.823  1.00  0.82           C  
ATOM   1597  O   TYR A 104     -13.056  10.337  16.108  1.00  0.82           O  
ATOM   1598  CB  TYR A 104     -11.050   7.639  16.422  1.00  0.82           C  
ATOM   1599  CG  TYR A 104     -11.722   7.611  17.888  1.00  0.82           C  
ATOM   1600  CD1 TYR A 104     -12.747   6.759  18.134  1.00  0.82           C  
ATOM   1601  CD2 TYR A 104     -11.283   8.424  18.940  1.00  0.82           C  
ATOM   1602  CE1 TYR A 104     -13.360   6.679  19.380  1.00  0.82           C  
ATOM   1603  CE2 TYR A 104     -11.899   8.355  20.218  1.00  0.82           C  
ATOM   1604  CZ  TYR A 104     -12.947   7.475  20.431  1.00  0.82           C  
ATOM   1605  OH  TYR A 104     -13.603   7.350  21.676  1.00  0.82           O  
ATOM   1606  H   TYR A 104     -10.271   7.845  13.906  1.00  0.82           H  
ATOM   1607  HA  TYR A 104     -12.792   8.043  15.200  1.00  0.82           H  
ATOM   1608 1HB  TYR A 104     -10.943   6.606  16.079  1.00  0.82           H  
ATOM   1609 2HB  TYR A 104     -10.043   8.042  16.529  1.00  0.82           H  
ATOM   1610  HD1 TYR A 104     -13.073   6.144  17.347  1.00  0.82           H  
ATOM   1611  HD2 TYR A 104     -10.464   9.110  18.777  1.00  0.82           H  
ATOM   1612  HE1 TYR A 104     -14.174   5.979  19.531  1.00  0.82           H  
ATOM   1613  HE2 TYR A 104     -11.546   8.995  21.026  1.00  0.82           H  
ATOM   1614  HH  TYR A 104     -14.478   6.924  21.511  1.00  0.82           H  
ATOM   1615  N   GLU A 105     -10.854  10.648  15.838  1.00  0.79           N  
ATOM   1616  CA  GLU A 105     -10.883  12.011  16.348  1.00  0.79           C  
ATOM   1617  C   GLU A 105     -11.328  13.081  15.357  1.00  0.79           C  
ATOM   1618  O   GLU A 105     -11.271  14.269  15.688  1.00  0.79           O  
ATOM   1619  CB  GLU A 105      -9.522  12.421  16.922  1.00  0.79           C  
ATOM   1620  CG  GLU A 105      -9.081  11.689  18.195  1.00  0.79           C  
ATOM   1621  CD  GLU A 105     -10.029  11.952  19.393  1.00  0.79           C  
ATOM   1622  OE1 GLU A 105     -10.716  12.969  19.376  1.00  0.79           O  
ATOM   1623  OE2 GLU A 105     -10.013  11.182  20.332  1.00  0.79           O  
ATOM   1624  H   GLU A 105      -9.961  10.252  15.535  1.00  0.79           H  
ATOM   1625  HA  GLU A 105     -11.596  12.026  17.170  1.00  0.79           H  
ATOM   1626 1HB  GLU A 105      -8.754  12.246  16.163  1.00  0.79           H  
ATOM   1627 2HB  GLU A 105      -9.530  13.490  17.133  1.00  0.79           H  
ATOM   1628 1HG  GLU A 105      -9.037  10.626  17.983  1.00  0.79           H  
ATOM   1629 2HG  GLU A 105      -8.078  12.018  18.454  1.00  0.79           H  
ATOM   1630  N   SER A 106     -11.746  12.703  14.154  1.00  0.77           N  
ATOM   1631  CA  SER A 106     -12.179  13.701  13.193  1.00  0.77           C  
ATOM   1632  C   SER A 106     -13.222  14.629  13.783  1.00  0.77           C  
ATOM   1633  O   SER A 106     -14.270  14.175  14.255  1.00  0.77           O  
ATOM   1634  CB  SER A 106     -12.747  12.986  11.983  1.00  0.77           C  
ATOM   1635  OG  SER A 106     -13.478  13.861  11.155  1.00  0.77           O  
ATOM   1636  H   SER A 106     -11.804  11.715  13.904  1.00  0.77           H  
ATOM   1637  HA  SER A 106     -11.312  14.294  12.893  1.00  0.77           H  
ATOM   1638 1HB  SER A 106     -11.920  12.555  11.417  1.00  0.77           H  
ATOM   1639 2HB  SER A 106     -13.377  12.162  12.299  1.00  0.77           H  
ATOM   1640  HG  SER A 106     -13.402  13.488  10.267  1.00  0.77           H  
ATOM   1641  N   THR A 107     -12.987  15.946  13.690  1.00  0.74           N  
ATOM   1642  CA  THR A 107     -13.943  16.898  14.234  1.00  0.74           C  
ATOM   1643  C   THR A 107     -15.237  16.774  13.482  1.00  0.74           C  
ATOM   1644  O   THR A 107     -16.315  16.808  14.066  1.00  0.74           O  
ATOM   1645  CB  THR A 107     -13.467  18.357  14.118  1.00  0.74           C  
ATOM   1646  OG1 THR A 107     -12.244  18.532  14.831  1.00  0.74           O  
ATOM   1647  CG2 THR A 107     -14.520  19.284  14.681  1.00  0.74           C  
ATOM   1648  H   THR A 107     -12.124  16.309  13.275  1.00  0.74           H  
ATOM   1649  HA  THR A 107     -14.121  16.661  15.281  1.00  0.74           H  
ATOM   1650  HB  THR A 107     -13.304  18.607  13.071  1.00  0.74           H  
ATOM   1651  HG1 THR A 107     -11.516  18.212  14.247  1.00  0.74           H  
ATOM   1652 1HG2 THR A 107     -14.180  20.315  14.591  1.00  0.74           H  
ATOM   1653 2HG2 THR A 107     -15.449  19.157  14.125  1.00  0.74           H  
ATOM   1654 3HG2 THR A 107     -14.688  19.047  15.729  1.00  0.74           H  
ATOM   1655  N   ALA A 108     -15.121  16.648  12.162  1.00  0.73           N  
ATOM   1656  CA  ALA A 108     -16.280  16.556  11.299  1.00  0.73           C  
ATOM   1657  C   ALA A 108     -17.142  15.359  11.651  1.00  0.73           C  
ATOM   1658  O   ALA A 108     -18.374  15.469  11.729  1.00  0.73           O  
ATOM   1659  CB  ALA A 108     -15.820  16.431   9.866  1.00  0.73           C  
ATOM   1660  H   ALA A 108     -14.193  16.618  11.765  1.00  0.73           H  
ATOM   1661  HA  ALA A 108     -16.874  17.459  11.423  1.00  0.73           H  
ATOM   1662 1HB  ALA A 108     -16.687  16.382   9.235  1.00  0.73           H  
ATOM   1663 2HB  ALA A 108     -15.217  17.293   9.608  1.00  0.73           H  
ATOM   1664 3HB  ALA A 108     -15.227  15.526   9.741  1.00  0.73           H  
ATOM   1665  N   LEU A 109     -16.505  14.225  11.944  1.00  0.71           N  
ATOM   1666  CA  LEU A 109     -17.289  13.063  12.315  1.00  0.71           C  
ATOM   1667  C   LEU A 109     -17.953  13.289  13.669  1.00  0.71           C  
ATOM   1668  O   LEU A 109     -19.156  13.083  13.804  1.00  0.71           O  
ATOM   1669  CB  LEU A 109     -16.430  11.800  12.340  1.00  0.71           C  
ATOM   1670  CG  LEU A 109     -17.140  10.525  12.704  1.00  0.71           C  
ATOM   1671  CD1 LEU A 109     -18.275  10.254  11.671  1.00  0.71           C  
ATOM   1672  CD2 LEU A 109     -16.105   9.384  12.743  1.00  0.71           C  
ATOM   1673  H   LEU A 109     -15.485  14.165  11.867  1.00  0.71           H  
ATOM   1674  HA  LEU A 109     -18.074  12.925  11.576  1.00  0.71           H  
ATOM   1675 1HB  LEU A 109     -15.970  11.664  11.371  1.00  0.71           H  
ATOM   1676 2HB  LEU A 109     -15.637  11.949  13.076  1.00  0.71           H  
ATOM   1677  HG  LEU A 109     -17.586  10.634  13.680  1.00  0.71           H  
ATOM   1678 1HD1 LEU A 109     -18.799   9.334  11.937  1.00  0.71           H  
ATOM   1679 2HD1 LEU A 109     -18.981  11.087  11.679  1.00  0.71           H  
ATOM   1680 3HD1 LEU A 109     -17.847  10.152  10.672  1.00  0.71           H  
ATOM   1681 1HD2 LEU A 109     -16.597   8.451  13.020  1.00  0.71           H  
ATOM   1682 2HD2 LEU A 109     -15.641   9.275  11.761  1.00  0.71           H  
ATOM   1683 3HD2 LEU A 109     -15.330   9.624  13.484  1.00  0.71           H  
ATOM   1684  N   LYS A 110     -17.193  13.755  14.669  1.00  0.71           N  
ATOM   1685  CA  LYS A 110     -17.761  13.958  16.001  1.00  0.71           C  
ATOM   1686  C   LYS A 110     -18.889  14.993  15.979  1.00  0.71           C  
ATOM   1687  O   LYS A 110     -19.907  14.842  16.665  1.00  0.71           O  
ATOM   1688  CB  LYS A 110     -16.667  14.389  16.978  1.00  0.71           C  
ATOM   1689  CG  LYS A 110     -15.669  13.286  17.334  1.00  0.71           C  
ATOM   1690  CD  LYS A 110     -14.720  13.718  18.462  1.00  0.71           C  
ATOM   1691  CE  LYS A 110     -13.786  14.809  18.001  1.00  0.71           C  
ATOM   1692  NZ  LYS A 110     -12.711  15.118  19.018  1.00  0.71           N  
ATOM   1693  H   LYS A 110     -16.200  13.945  14.509  1.00  0.71           H  
ATOM   1694  HA  LYS A 110     -18.180  13.013  16.343  1.00  0.71           H  
ATOM   1695 1HB  LYS A 110     -16.102  15.215  16.536  1.00  0.71           H  
ATOM   1696 2HB  LYS A 110     -17.121  14.754  17.901  1.00  0.71           H  
ATOM   1697 1HG  LYS A 110     -16.225  12.406  17.651  1.00  0.71           H  
ATOM   1698 2HG  LYS A 110     -15.078  13.022  16.452  1.00  0.71           H  
ATOM   1699 1HD  LYS A 110     -15.298  14.063  19.321  1.00  0.71           H  
ATOM   1700 2HD  LYS A 110     -14.103  12.882  18.767  1.00  0.71           H  
ATOM   1701 1HE  LYS A 110     -13.325  14.501  17.075  1.00  0.71           H  
ATOM   1702 2HE  LYS A 110     -14.366  15.710  17.818  1.00  0.71           H  
ATOM   1703 1HZ  LYS A 110     -12.117  15.852  18.660  1.00  0.71           H  
ATOM   1704 2HZ  LYS A 110     -13.132  15.417  19.880  1.00  0.71           H  
ATOM   1705 3HZ  LYS A 110     -12.116  14.280  19.202  1.00  0.71           H  
ATOM   1706  N   GLY A 111     -18.732  16.035  15.163  1.00  0.71           N  
ATOM   1707  CA  GLY A 111     -19.738  17.074  15.022  1.00  0.71           C  
ATOM   1708  C   GLY A 111     -21.031  16.434  14.551  1.00  0.71           C  
ATOM   1709  O   GLY A 111     -22.092  16.598  15.157  1.00  0.71           O  
ATOM   1710  H   GLY A 111     -17.874  16.124  14.627  1.00  0.71           H  
ATOM   1711 1HA  GLY A 111     -19.890  17.578  15.975  1.00  0.71           H  
ATOM   1712 2HA  GLY A 111     -19.396  17.814  14.297  1.00  0.71           H  
ATOM   1713  N   PHE A 112     -20.931  15.689  13.465  1.00  0.71           N  
ATOM   1714  CA  PHE A 112     -22.064  14.988  12.903  1.00  0.71           C  
ATOM   1715  C   PHE A 112     -22.718  14.019  13.878  1.00  0.71           C  
ATOM   1716  O   PHE A 112     -23.948  14.009  14.016  1.00  0.71           O  
ATOM   1717  CB  PHE A 112     -21.634  14.293  11.644  1.00  0.71           C  
ATOM   1718  CG  PHE A 112     -22.636  13.470  11.073  1.00  0.71           C  
ATOM   1719  CD1 PHE A 112     -23.718  14.039  10.440  1.00  0.71           C  
ATOM   1720  CD2 PHE A 112     -22.509  12.109  11.131  1.00  0.71           C  
ATOM   1721  CE1 PHE A 112     -24.666  13.262   9.901  1.00  0.71           C  
ATOM   1722  CE2 PHE A 112     -23.447  11.333  10.583  1.00  0.71           C  
ATOM   1723  CZ  PHE A 112     -24.535  11.921   9.969  1.00  0.71           C  
ATOM   1724  H   PHE A 112     -20.024  15.594  13.001  1.00  0.71           H  
ATOM   1725  HA  PHE A 112     -22.809  15.733  12.626  1.00  0.71           H  
ATOM   1726 1HB  PHE A 112     -21.369  15.051  10.931  1.00  0.71           H  
ATOM   1727 2HB  PHE A 112     -20.748  13.687  11.837  1.00  0.71           H  
ATOM   1728  HD1 PHE A 112     -23.804  15.124  10.392  1.00  0.71           H  
ATOM   1729  HD2 PHE A 112     -21.640  11.671  11.628  1.00  0.71           H  
ATOM   1730  HE1 PHE A 112     -25.529  13.706   9.415  1.00  0.71           H  
ATOM   1731  HE2 PHE A 112     -23.351  10.254  10.632  1.00  0.71           H  
ATOM   1732  HZ  PHE A 112     -25.295  11.314   9.543  1.00  0.71           H  
ATOM   1733  N   LEU A 113     -21.914  13.192  14.544  1.00  0.73           N  
ATOM   1734  CA  LEU A 113     -22.470  12.203  15.451  1.00  0.73           C  
ATOM   1735  C   LEU A 113     -23.212  12.923  16.585  1.00  0.73           C  
ATOM   1736  O   LEU A 113     -24.274  12.466  17.024  1.00  0.73           O  
ATOM   1737  CB  LEU A 113     -21.348  11.329  16.026  1.00  0.73           C  
ATOM   1738  CG  LEU A 113     -20.573  10.429  14.971  1.00  0.73           C  
ATOM   1739  CD1 LEU A 113     -19.399   9.707  15.691  1.00  0.73           C  
ATOM   1740  CD2 LEU A 113     -21.522   9.496  14.245  1.00  0.73           C  
ATOM   1741  H   LEU A 113     -20.906  13.239  14.395  1.00  0.73           H  
ATOM   1742  HA  LEU A 113     -23.174  11.579  14.905  1.00  0.73           H  
ATOM   1743 1HB  LEU A 113     -20.614  11.987  16.493  1.00  0.73           H  
ATOM   1744 2HB  LEU A 113     -21.765  10.689  16.794  1.00  0.73           H  
ATOM   1745  HG  LEU A 113     -20.144  11.057  14.231  1.00  0.73           H  
ATOM   1746 1HD1 LEU A 113     -18.838   9.118  14.969  1.00  0.73           H  
ATOM   1747 2HD1 LEU A 113     -18.741  10.451  16.140  1.00  0.73           H  
ATOM   1748 3HD1 LEU A 113     -19.759   9.056  16.460  1.00  0.73           H  
ATOM   1749 1HD2 LEU A 113     -20.966   8.917  13.507  1.00  0.73           H  
ATOM   1750 2HD2 LEU A 113     -21.988   8.835  14.919  1.00  0.73           H  
ATOM   1751 3HD2 LEU A 113     -22.286  10.089  13.741  1.00  0.73           H  
ATOM   1752  N   SER A 114     -22.680  14.081  17.022  1.00  0.75           N  
ATOM   1753  CA  SER A 114     -23.305  14.878  18.072  1.00  0.75           C  
ATOM   1754  C   SER A 114     -24.668  15.363  17.601  1.00  0.75           C  
ATOM   1755  O   SER A 114     -25.643  15.353  18.368  1.00  0.75           O  
ATOM   1756  CB  SER A 114     -22.431  16.084  18.431  1.00  0.75           C  
ATOM   1757  OG  SER A 114     -21.186  15.682  18.973  1.00  0.75           O  
ATOM   1758  H   SER A 114     -21.791  14.409  16.644  1.00  0.75           H  
ATOM   1759  HA  SER A 114     -23.460  14.261  18.945  1.00  0.75           H  
ATOM   1760 1HB  SER A 114     -22.262  16.688  17.558  1.00  0.75           H  
ATOM   1761 2HB  SER A 114     -22.955  16.704  19.148  1.00  0.75           H  
ATOM   1762  HG  SER A 114     -20.691  15.290  18.209  1.00  0.75           H  
ATOM   1763  N   ARG A 115     -24.753  15.786  16.330  1.00  0.78           N  
ATOM   1764  CA  ARG A 115     -26.020  16.277  15.808  1.00  0.78           C  
ATOM   1765  C   ARG A 115     -27.053  15.162  15.776  1.00  0.78           C  
ATOM   1766  O   ARG A 115     -28.209  15.375  16.147  1.00  0.78           O  
ATOM   1767  CB  ARG A 115     -25.860  16.852  14.402  1.00  0.78           C  
ATOM   1768  CG  ARG A 115     -25.070  18.149  14.337  1.00  0.78           C  
ATOM   1769  CD  ARG A 115     -24.968  18.689  12.953  1.00  0.78           C  
ATOM   1770  NE  ARG A 115     -26.255  19.170  12.475  1.00  0.78           N  
ATOM   1771  CZ  ARG A 115     -26.518  19.604  11.224  1.00  0.78           C  
ATOM   1772  NH1 ARG A 115     -25.586  19.622  10.302  1.00  0.78           N  
ATOM   1773  NH2 ARG A 115     -27.722  20.020  10.931  1.00  0.78           N  
ATOM   1774  H   ARG A 115     -23.913  15.798  15.747  1.00  0.78           H  
ATOM   1775  HA  ARG A 115     -26.379  17.068  16.463  1.00  0.78           H  
ATOM   1776 1HB  ARG A 115     -25.364  16.126  13.761  1.00  0.78           H  
ATOM   1777 2HB  ARG A 115     -26.842  17.042  13.981  1.00  0.78           H  
ATOM   1778 1HG  ARG A 115     -25.557  18.897  14.960  1.00  0.78           H  
ATOM   1779 2HG  ARG A 115     -24.069  17.975  14.708  1.00  0.78           H  
ATOM   1780 1HD  ARG A 115     -24.261  19.519  12.935  1.00  0.78           H  
ATOM   1781 2HD  ARG A 115     -24.624  17.901  12.283  1.00  0.78           H  
ATOM   1782  HE  ARG A 115     -27.019  19.185  13.137  1.00  0.78           H  
ATOM   1783 1HH1 ARG A 115     -24.655  19.308  10.516  1.00  0.78           H  
ATOM   1784 2HH1 ARG A 115     -25.809  19.957   9.365  1.00  0.78           H  
ATOM   1785 1HH2 ARG A 115     -28.446  20.021  11.629  1.00  0.78           H  
ATOM   1786 2HH2 ARG A 115     -27.930  20.376   9.989  1.00  0.78           H  
ATOM   1787  N   LEU A 116     -26.632  13.955  15.399  1.00  0.81           N  
ATOM   1788  CA  LEU A 116     -27.574  12.845  15.362  1.00  0.81           C  
ATOM   1789  C   LEU A 116     -28.057  12.451  16.757  1.00  0.81           C  
ATOM   1790  O   LEU A 116     -29.245  12.183  16.972  1.00  0.81           O  
ATOM   1791  CB  LEU A 116     -26.947  11.613  14.710  1.00  0.81           C  
ATOM   1792  CG  LEU A 116     -26.658  11.691  13.219  1.00  0.81           C  
ATOM   1793  CD1 LEU A 116     -25.977  10.422  12.843  1.00  0.81           C  
ATOM   1794  CD2 LEU A 116     -27.947  11.893  12.438  1.00  0.81           C  
ATOM   1795  H   LEU A 116     -25.661  13.829  15.101  1.00  0.81           H  
ATOM   1796  HA  LEU A 116     -28.431  13.152  14.771  1.00  0.81           H  
ATOM   1797 1HB  LEU A 116     -25.996  11.415  15.211  1.00  0.81           H  
ATOM   1798 2HB  LEU A 116     -27.604  10.759  14.881  1.00  0.81           H  
ATOM   1799  HG  LEU A 116     -25.976  12.523  13.007  1.00  0.81           H  
ATOM   1800 1HD1 LEU A 116     -25.756  10.414  11.810  1.00  0.81           H  
ATOM   1801 2HD1 LEU A 116     -25.057  10.340  13.419  1.00  0.81           H  
ATOM   1802 3HD1 LEU A 116     -26.633   9.581  13.066  1.00  0.81           H  
ATOM   1803 1HD2 LEU A 116     -27.730  11.932  11.368  1.00  0.81           H  
ATOM   1804 2HD2 LEU A 116     -28.613  11.066  12.647  1.00  0.81           H  
ATOM   1805 3HD2 LEU A 116     -28.423  12.827  12.742  1.00  0.81           H  
ATOM   1806  N   ALA A 117     -27.139  12.464  17.725  1.00  0.84           N  
ATOM   1807  CA  ALA A 117     -27.460  12.100  19.099  1.00  0.84           C  
ATOM   1808  C   ALA A 117     -28.134  13.240  19.867  1.00  0.84           C  
ATOM   1809  O   ALA A 117     -28.743  13.006  20.914  1.00  0.84           O  
ATOM   1810  CB  ALA A 117     -26.189  11.679  19.822  1.00  0.84           C  
ATOM   1811  H   ALA A 117     -26.168  12.688  17.494  1.00  0.84           H  
ATOM   1812  HA  ALA A 117     -28.153  11.263  19.069  1.00  0.84           H  
ATOM   1813 1HB  ALA A 117     -26.428  11.377  20.838  1.00  0.84           H  
ATOM   1814 2HB  ALA A 117     -25.725  10.847  19.290  1.00  0.84           H  
ATOM   1815 3HB  ALA A 117     -25.496  12.527  19.846  1.00  0.84           H  
ATOM   1816  N   LYS A 118     -28.041  14.462  19.334  1.00  0.86           N  
ATOM   1817  CA  LYS A 118     -28.530  15.687  19.966  1.00  0.86           C  
ATOM   1818  C   LYS A 118     -27.860  15.884  21.319  1.00  0.86           C  
ATOM   1819  O   LYS A 118     -28.511  16.264  22.295  1.00  0.86           O  
ATOM   1820  CB  LYS A 118     -30.050  15.672  20.176  1.00  0.86           C  
ATOM   1821  CG  LYS A 118     -30.908  15.520  18.923  1.00  0.86           C  
ATOM   1822  CD  LYS A 118     -32.393  15.698  19.291  1.00  0.86           C  
ATOM   1823  CE  LYS A 118     -33.333  15.410  18.128  1.00  0.86           C  
ATOM   1824  NZ  LYS A 118     -33.187  16.376  17.024  1.00  0.86           N  
ATOM   1825  H   LYS A 118     -27.524  14.575  18.466  1.00  0.86           H  
ATOM   1826  HA  LYS A 118     -28.265  16.530  19.327  1.00  0.86           H  
ATOM   1827 1HB  LYS A 118     -30.323  14.880  20.864  1.00  0.86           H  
ATOM   1828 2HB  LYS A 118     -30.343  16.608  20.647  1.00  0.86           H  
ATOM   1829 1HG  LYS A 118     -30.617  16.266  18.182  1.00  0.86           H  
ATOM   1830 2HG  LYS A 118     -30.755  14.528  18.489  1.00  0.86           H  
ATOM   1831 1HD  LYS A 118     -32.641  15.035  20.116  1.00  0.86           H  
ATOM   1832 2HD  LYS A 118     -32.556  16.724  19.620  1.00  0.86           H  
ATOM   1833 1HE  LYS A 118     -33.131  14.415  17.746  1.00  0.86           H  
ATOM   1834 2HE  LYS A 118     -34.359  15.446  18.492  1.00  0.86           H  
ATOM   1835 1HZ  LYS A 118     -33.842  16.118  16.299  1.00  0.86           H  
ATOM   1836 2HZ  LYS A 118     -33.386  17.309  17.352  1.00  0.86           H  
ATOM   1837 3HZ  LYS A 118     -32.238  16.333  16.665  1.00  0.86           H  
ATOM   1838  N   GLU A 119     -26.555  15.618  21.357  1.00  0.87           N  
ATOM   1839  CA  GLU A 119     -25.741  15.744  22.568  1.00  0.87           C  
ATOM   1840  C   GLU A 119     -24.273  15.874  22.196  1.00  0.87           C  
ATOM   1841  O   GLU A 119     -23.864  15.440  21.127  1.00  0.87           O  
ATOM   1842  CB  GLU A 119     -25.982  14.551  23.507  1.00  0.87           C  
ATOM   1843  CG  GLU A 119     -25.218  14.582  24.864  1.00  0.87           C  
ATOM   1844  CD  GLU A 119     -25.466  15.803  25.747  1.00  0.87           C  
ATOM   1845  OE1 GLU A 119     -26.237  15.711  26.676  1.00  0.87           O  
ATOM   1846  OE2 GLU A 119     -24.859  16.824  25.483  1.00  0.87           O  
ATOM   1847  H   GLU A 119     -26.119  15.338  20.476  1.00  0.87           H  
ATOM   1848  HA  GLU A 119     -26.037  16.653  23.089  1.00  0.87           H  
ATOM   1849 1HB  GLU A 119     -27.046  14.475  23.730  1.00  0.87           H  
ATOM   1850 2HB  GLU A 119     -25.695  13.633  22.992  1.00  0.87           H  
ATOM   1851 1HG  GLU A 119     -25.534  13.706  25.427  1.00  0.87           H  
ATOM   1852 2HG  GLU A 119     -24.155  14.480  24.678  1.00  0.87           H  
ATOM   1853  N   GLU A 120     -23.465  16.456  23.070  1.00  0.87           N  
ATOM   1854  CA  GLU A 120     -22.047  16.560  22.754  1.00  0.87           C  
ATOM   1855  C   GLU A 120     -21.319  15.233  22.915  1.00  0.87           C  
ATOM   1856  O   GLU A 120     -21.234  14.679  24.024  1.00  0.87           O  
ATOM   1857  CB  GLU A 120     -21.354  17.595  23.640  1.00  0.87           C  
ATOM   1858  CG  GLU A 120     -19.880  17.811  23.289  1.00  0.87           C  
ATOM   1859  CD  GLU A 120     -19.158  18.791  24.184  1.00  0.87           C  
ATOM   1860  OE1 GLU A 120     -19.686  19.182  25.201  1.00  0.87           O  
ATOM   1861  OE2 GLU A 120     -18.056  19.157  23.851  1.00  0.87           O  
ATOM   1862  H   GLU A 120     -23.848  16.789  23.959  1.00  0.87           H  
ATOM   1863  HA  GLU A 120     -21.949  16.869  21.712  1.00  0.87           H  
ATOM   1864 1HB  GLU A 120     -21.868  18.551  23.557  1.00  0.87           H  
ATOM   1865 2HB  GLU A 120     -21.410  17.277  24.683  1.00  0.87           H  
ATOM   1866 1HG  GLU A 120     -19.369  16.853  23.346  1.00  0.87           H  
ATOM   1867 2HG  GLU A 120     -19.815  18.156  22.258  1.00  0.87           H  
ATOM   1868  N   VAL A 121     -20.757  14.753  21.802  1.00  0.88           N  
ATOM   1869  CA  VAL A 121     -19.995  13.512  21.754  1.00  0.88           C  
ATOM   1870  C   VAL A 121     -18.516  13.740  22.022  1.00  0.88           C  
ATOM   1871  O   VAL A 121     -17.872  14.595  21.407  1.00  0.88           O  
ATOM   1872  CB  VAL A 121     -20.206  12.813  20.409  1.00  0.88           C  
ATOM   1873  CG1 VAL A 121     -19.345  11.651  20.316  1.00  0.88           C  
ATOM   1874  CG2 VAL A 121     -21.664  12.359  20.324  1.00  0.88           C  
ATOM   1875  H   VAL A 121     -20.899  15.251  20.922  1.00  0.88           H  
ATOM   1876  HA  VAL A 121     -20.376  12.850  22.534  1.00  0.88           H  
ATOM   1877  HB  VAL A 121     -19.972  13.495  19.592  1.00  0.88           H  
ATOM   1878 1HG1 VAL A 121     -19.506  11.126  19.374  1.00  0.88           H  
ATOM   1879 2HG1 VAL A 121     -18.305  11.961  20.387  1.00  0.88           H  
ATOM   1880 3HG1 VAL A 121     -19.612  11.044  21.150  1.00  0.88           H  
ATOM   1881 1HG2 VAL A 121     -21.844  11.860  19.370  1.00  0.88           H  
ATOM   1882 2HG2 VAL A 121     -21.876  11.671  21.143  1.00  0.88           H  
ATOM   1883 3HG2 VAL A 121     -22.302  13.220  20.415  1.00  0.88           H  
ATOM   1884  N   MET A 122     -17.990  12.968  22.962  1.00  0.90           N  
ATOM   1885  CA  MET A 122     -16.624  13.087  23.414  1.00  0.90           C  
ATOM   1886  C   MET A 122     -15.937  11.716  23.429  1.00  0.90           C  
ATOM   1887  O   MET A 122     -16.596  10.672  23.457  1.00  0.90           O  
ATOM   1888  CB  MET A 122     -16.659  13.709  24.801  1.00  0.90           C  
ATOM   1889  CG  MET A 122     -17.396  15.068  24.846  1.00  0.90           C  
ATOM   1890  SD  MET A 122     -17.412  15.847  26.456  1.00  0.90           S  
ATOM   1891  CE  MET A 122     -15.775  16.504  26.581  1.00  0.90           C  
ATOM   1892  H   MET A 122     -18.580  12.283  23.422  1.00  0.90           H  
ATOM   1893  HA  MET A 122     -16.078  13.733  22.732  1.00  0.90           H  
ATOM   1894 1HB  MET A 122     -17.150  13.024  25.499  1.00  0.90           H  
ATOM   1895 2HB  MET A 122     -15.649  13.877  25.140  1.00  0.90           H  
ATOM   1896 1HG  MET A 122     -16.948  15.759  24.131  1.00  0.90           H  
ATOM   1897 2HG  MET A 122     -18.434  14.914  24.561  1.00  0.90           H  
ATOM   1898 1HE  MET A 122     -15.662  17.008  27.541  1.00  0.90           H  
ATOM   1899 2HE  MET A 122     -15.052  15.693  26.511  1.00  0.90           H  
ATOM   1900 3HE  MET A 122     -15.609  17.216  25.772  1.00  0.90           H  
ATOM   1901  N   GLY A 123     -14.607  11.701  23.418  1.00  0.95           N  
ATOM   1902  CA  GLY A 123     -13.906  10.421  23.442  1.00  0.95           C  
ATOM   1903  C   GLY A 123     -14.223   9.635  24.710  1.00  0.95           C  
ATOM   1904  O   GLY A 123     -14.481  10.202  25.780  1.00  0.95           O  
ATOM   1905  H   GLY A 123     -14.084  12.565  23.388  1.00  0.95           H  
ATOM   1906 1HA  GLY A 123     -14.191   9.831  22.570  1.00  0.95           H  
ATOM   1907 2HA  GLY A 123     -12.832  10.589  23.371  1.00  0.95           H  
ATOM   1908  N   CYS A 124     -14.176   8.318  24.604  1.00  1.03           N  
ATOM   1909  CA  CYS A 124     -14.464   7.484  25.767  1.00  1.03           C  
ATOM   1910  C   CYS A 124     -13.413   7.654  26.862  1.00  1.03           C  
ATOM   1911  O   CYS A 124     -12.230   7.767  26.559  1.00  1.03           O  
ATOM   1912  CB  CYS A 124     -14.563   6.016  25.379  1.00  1.03           C  
ATOM   1913  SG  CYS A 124     -15.984   5.646  24.363  1.00  1.03           S  
ATOM   1914  H   CYS A 124     -13.954   7.898  23.701  1.00  1.03           H  
ATOM   1915  HA  CYS A 124     -15.435   7.794  26.139  1.00  1.03           H  
ATOM   1916 1HB  CYS A 124     -13.669   5.720  24.832  1.00  1.03           H  
ATOM   1917 2HB  CYS A 124     -14.612   5.401  26.271  1.00  1.03           H  
ATOM   1918  N   PRO A 125     -13.803   7.711  28.157  1.00  1.13           N  
ATOM   1919  CA  PRO A 125     -12.925   7.845  29.318  1.00  1.13           C  
ATOM   1920  C   PRO A 125     -11.967   6.666  29.527  1.00  1.13           C  
ATOM   1921  O   PRO A 125     -10.966   6.801  30.233  1.00  1.13           O  
ATOM   1922  CB  PRO A 125     -13.923   7.962  30.479  1.00  1.13           C  
ATOM   1923  CG  PRO A 125     -15.184   7.321  29.983  1.00  1.13           C  
ATOM   1924  CD  PRO A 125     -15.228   7.639  28.508  1.00  1.13           C  
ATOM   1925  HA  PRO A 125     -12.355   8.779  29.217  1.00  1.13           H  
ATOM   1926 1HB  PRO A 125     -13.517   7.451  31.366  1.00  1.13           H  
ATOM   1927 2HB  PRO A 125     -14.061   9.020  30.752  1.00  1.13           H  
ATOM   1928 1HG  PRO A 125     -15.147   6.250  30.194  1.00  1.13           H  
ATOM   1929 2HG  PRO A 125     -16.051   7.719  30.534  1.00  1.13           H  
ATOM   1930 1HD  PRO A 125     -15.723   6.836  28.001  1.00  1.13           H  
ATOM   1931 2HD  PRO A 125     -15.715   8.601  28.330  1.00  1.13           H  
ATOM   1932  N   TRP A 126     -12.276   5.513  28.935  1.00  1.21           N  
ATOM   1933  CA  TRP A 126     -11.414   4.343  29.057  1.00  1.21           C  
ATOM   1934  C   TRP A 126     -10.699   4.092  27.732  1.00  1.21           C  
ATOM   1935  O   TRP A 126     -11.325   3.666  26.759  1.00  1.21           O  
ATOM   1936  CB  TRP A 126     -12.222   3.105  29.433  1.00  1.21           C  
ATOM   1937  CG  TRP A 126     -12.877   3.184  30.782  1.00  1.21           C  
ATOM   1938  CD1 TRP A 126     -14.164   3.534  31.037  1.00  1.21           C  
ATOM   1939  CD2 TRP A 126     -12.280   2.916  32.073  1.00  1.21           C  
ATOM   1940  NE1 TRP A 126     -14.406   3.497  32.385  1.00  1.21           N  
ATOM   1941  CE2 TRP A 126     -13.275   3.119  33.030  1.00  1.21           C  
ATOM   1942  CE3 TRP A 126     -11.007   2.531  32.486  1.00  1.21           C  
ATOM   1943  CZ2 TRP A 126     -13.041   2.945  34.379  1.00  1.21           C  
ATOM   1944  CZ3 TRP A 126     -10.771   2.358  33.838  1.00  1.21           C  
ATOM   1945  CH2 TRP A 126     -11.766   2.561  34.762  1.00  1.21           C  
ATOM   1946  H   TRP A 126     -13.111   5.448  28.379  1.00  1.21           H  
ATOM   1947  HA  TRP A 126     -10.666   4.529  29.827  1.00  1.21           H  
ATOM   1948 1HB  TRP A 126     -12.994   2.939  28.686  1.00  1.21           H  
ATOM   1949 2HB  TRP A 126     -11.570   2.236  29.418  1.00  1.21           H  
ATOM   1950  HD1 TRP A 126     -14.889   3.804  30.288  1.00  1.21           H  
ATOM   1951  HE1 TRP A 126     -15.275   3.721  32.863  1.00  1.21           H  
ATOM   1952  HE3 TRP A 126     -10.214   2.370  31.758  1.00  1.21           H  
ATOM   1953  HZ2 TRP A 126     -13.823   3.104  35.128  1.00  1.21           H  
ATOM   1954  HZ3 TRP A 126      -9.773   2.054  34.155  1.00  1.21           H  
ATOM   1955  HH2 TRP A 126     -11.547   2.414  35.820  1.00  1.21           H  
ATOM   1956  N   ASP A 127      -9.374   4.275  27.704  1.00  1.25           N  
ATOM   1957  CA  ASP A 127      -8.623   4.134  26.447  1.00  1.25           C  
ATOM   1958  C   ASP A 127      -8.797   2.795  25.753  1.00  1.25           C  
ATOM   1959  O   ASP A 127      -8.940   2.754  24.534  1.00  1.25           O  
ATOM   1960  CB  ASP A 127      -7.115   4.347  26.659  1.00  1.25           C  
ATOM   1961  CG  ASP A 127      -6.654   5.818  26.837  1.00  1.25           C  
ATOM   1962  OD1 ASP A 127      -7.399   6.729  26.507  1.00  1.25           O  
ATOM   1963  OD2 ASP A 127      -5.560   6.011  27.289  1.00  1.25           O  
ATOM   1964  H   ASP A 127      -8.901   4.586  28.543  1.00  1.25           H  
ATOM   1965  HA  ASP A 127      -8.972   4.900  25.771  1.00  1.25           H  
ATOM   1966 1HB  ASP A 127      -6.797   3.782  27.536  1.00  1.25           H  
ATOM   1967 2HB  ASP A 127      -6.580   3.930  25.806  1.00  1.25           H  
ATOM   1968  N   GLU A 128      -8.906   1.720  26.516  1.00  1.24           N  
ATOM   1969  CA  GLU A 128      -9.002   0.386  25.934  1.00  1.24           C  
ATOM   1970  C   GLU A 128     -10.209   0.225  25.005  1.00  1.24           C  
ATOM   1971  O   GLU A 128     -10.167  -0.573  24.070  1.00  1.24           O  
ATOM   1972  CB  GLU A 128      -9.070  -0.666  27.047  1.00  1.24           C  
ATOM   1973  CG  GLU A 128      -7.776  -0.815  27.851  1.00  1.24           C  
ATOM   1974  CD  GLU A 128      -7.860  -1.840  28.957  1.00  1.24           C  
ATOM   1975  OE1 GLU A 128      -8.918  -2.369  29.177  1.00  1.24           O  
ATOM   1976  OE2 GLU A 128      -6.853  -2.091  29.579  1.00  1.24           O  
ATOM   1977  H   GLU A 128      -8.856   1.823  27.517  1.00  1.24           H  
ATOM   1978  HA  GLU A 128      -8.102   0.208  25.346  1.00  1.24           H  
ATOM   1979 1HB  GLU A 128      -9.877  -0.412  27.740  1.00  1.24           H  
ATOM   1980 2HB  GLU A 128      -9.310  -1.638  26.612  1.00  1.24           H  
ATOM   1981 1HG  GLU A 128      -6.970  -1.097  27.172  1.00  1.24           H  
ATOM   1982 2HG  GLU A 128      -7.526   0.154  28.283  1.00  1.24           H  
ATOM   1983  N   GLU A 129     -11.295   0.943  25.282  1.00  1.17           N  
ATOM   1984  CA  GLU A 129     -12.490   0.810  24.471  1.00  1.17           C  
ATOM   1985  C   GLU A 129     -12.629   1.863  23.383  1.00  1.17           C  
ATOM   1986  O   GLU A 129     -13.555   1.777  22.577  1.00  1.17           O  
ATOM   1987  CB  GLU A 129     -13.727   0.844  25.353  1.00  1.17           C  
ATOM   1988  CG  GLU A 129     -13.845  -0.320  26.336  1.00  1.17           C  
ATOM   1989  CD  GLU A 129     -14.075  -1.653  25.642  1.00  1.17           C  
ATOM   1990  OE1 GLU A 129     -14.914  -1.707  24.768  1.00  1.17           O  
ATOM   1991  OE2 GLU A 129     -13.415  -2.607  25.975  1.00  1.17           O  
ATOM   1992  H   GLU A 129     -11.273   1.639  26.026  1.00  1.17           H  
ATOM   1993  HA  GLU A 129     -12.456  -0.163  23.980  1.00  1.17           H  
ATOM   1994 1HB  GLU A 129     -13.726   1.774  25.927  1.00  1.17           H  
ATOM   1995 2HB  GLU A 129     -14.610   0.848  24.719  1.00  1.17           H  
ATOM   1996 1HG  GLU A 129     -12.926  -0.380  26.921  1.00  1.17           H  
ATOM   1997 2HG  GLU A 129     -14.669  -0.124  27.026  1.00  1.17           H  
ATOM   1998  N   LYS A 130     -11.716   2.844  23.312  1.00  1.07           N  
ATOM   1999  CA  LYS A 130     -11.907   3.914  22.328  1.00  1.07           C  
ATOM   2000  C   LYS A 130     -11.998   3.353  20.943  1.00  1.07           C  
ATOM   2001  O   LYS A 130     -12.869   3.731  20.153  1.00  1.07           O  
ATOM   2002  CB  LYS A 130     -10.775   4.935  22.398  1.00  1.07           C  
ATOM   2003  CG  LYS A 130     -10.850   5.850  23.598  1.00  1.07           C  
ATOM   2004  CD  LYS A 130      -9.647   6.785  23.677  1.00  1.07           C  
ATOM   2005  CE  LYS A 130      -9.763   7.708  24.885  1.00  1.07           C  
ATOM   2006  NZ  LYS A 130      -8.541   8.501  25.115  1.00  1.07           N  
ATOM   2007  H   LYS A 130     -10.904   2.853  23.931  1.00  1.07           H  
ATOM   2008  HA  LYS A 130     -12.834   4.434  22.545  1.00  1.07           H  
ATOM   2009 1HB  LYS A 130      -9.827   4.407  22.466  1.00  1.07           H  
ATOM   2010 2HB  LYS A 130     -10.757   5.533  21.488  1.00  1.07           H  
ATOM   2011 1HG  LYS A 130     -11.747   6.460  23.521  1.00  1.07           H  
ATOM   2012 2HG  LYS A 130     -10.923   5.254  24.508  1.00  1.07           H  
ATOM   2013 1HD  LYS A 130      -8.728   6.198  23.766  1.00  1.07           H  
ATOM   2014 2HD  LYS A 130      -9.592   7.385  22.772  1.00  1.07           H  
ATOM   2015 1HE  LYS A 130     -10.596   8.387  24.720  1.00  1.07           H  
ATOM   2016 2HE  LYS A 130      -9.959   7.110  25.775  1.00  1.07           H  
ATOM   2017 1HZ  LYS A 130      -8.669   9.078  25.925  1.00  1.07           H  
ATOM   2018 2HZ  LYS A 130      -7.767   7.842  25.305  1.00  1.07           H  
ATOM   2019 3HZ  LYS A 130      -8.330   9.067  24.319  1.00  1.07           H  
ATOM   2020  N   TYR A 131     -11.144   2.389  20.657  1.00  0.96           N  
ATOM   2021  CA  TYR A 131     -11.192   1.769  19.369  1.00  0.96           C  
ATOM   2022  C   TYR A 131     -10.601   0.371  19.334  1.00  0.96           C  
ATOM   2023  O   TYR A 131      -9.485   0.122  19.796  1.00  0.96           O  
ATOM   2024  CB  TYR A 131     -10.543   2.680  18.364  1.00  0.96           C  
ATOM   2025  CG  TYR A 131     -10.542   2.155  17.113  1.00  0.96           C  
ATOM   2026  CD1 TYR A 131     -11.628   2.197  16.363  1.00  0.96           C  
ATOM   2027  CD2 TYR A 131      -9.444   1.655  16.688  1.00  0.96           C  
ATOM   2028  CE1 TYR A 131     -11.590   1.732  15.121  1.00  0.96           C  
ATOM   2029  CE2 TYR A 131      -9.375   1.170  15.465  1.00  0.96           C  
ATOM   2030  CZ  TYR A 131     -10.404   1.212  14.680  1.00  0.96           C  
ATOM   2031  OH  TYR A 131     -10.247   0.764  13.456  1.00  0.96           O  
ATOM   2032  H   TYR A 131     -10.443   2.111  21.329  1.00  0.96           H  
ATOM   2033  HA  TYR A 131     -12.236   1.673  19.095  1.00  0.96           H  
ATOM   2034 1HB  TYR A 131     -11.059   3.641  18.333  1.00  0.96           H  
ATOM   2035 2HB  TYR A 131      -9.521   2.865  18.635  1.00  0.96           H  
ATOM   2036  HD1 TYR A 131     -12.513   2.603  16.774  1.00  0.96           H  
ATOM   2037  HD2 TYR A 131      -8.590   1.657  17.351  1.00  0.96           H  
ATOM   2038  HE1 TYR A 131     -12.475   1.782  14.504  1.00  0.96           H  
ATOM   2039  HE2 TYR A 131      -8.452   0.759  15.091  1.00  0.96           H  
ATOM   2040  HH  TYR A 131      -9.333   0.502  13.327  1.00  0.96           H  
ATOM   2041  N   ILE A 132     -11.380  -0.541  18.762  1.00  0.87           N  
ATOM   2042  CA  ILE A 132     -10.990  -1.932  18.611  1.00  0.87           C  
ATOM   2043  C   ILE A 132     -11.124  -2.408  17.168  1.00  0.87           C  
ATOM   2044  O   ILE A 132     -12.136  -2.149  16.505  1.00  0.87           O  
ATOM   2045  CB  ILE A 132     -11.823  -2.844  19.553  1.00  0.87           C  
ATOM   2046  CG1 ILE A 132     -11.586  -2.411  21.047  1.00  0.87           C  
ATOM   2047  CG2 ILE A 132     -11.417  -4.342  19.368  1.00  0.87           C  
ATOM   2048  CD1 ILE A 132     -12.469  -3.103  22.059  1.00  0.87           C  
ATOM   2049  H   ILE A 132     -12.294  -0.234  18.420  1.00  0.87           H  
ATOM   2050  HA  ILE A 132      -9.940  -2.030  18.893  1.00  0.87           H  
ATOM   2051  HB  ILE A 132     -12.884  -2.723  19.332  1.00  0.87           H  
ATOM   2052 1HG1 ILE A 132     -10.542  -2.605  21.307  1.00  0.87           H  
ATOM   2053 2HG1 ILE A 132     -11.778  -1.346  21.148  1.00  0.87           H  
ATOM   2054 1HG2 ILE A 132     -12.006  -4.968  20.037  1.00  0.87           H  
ATOM   2055 2HG2 ILE A 132     -11.596  -4.656  18.340  1.00  0.87           H  
ATOM   2056 3HG2 ILE A 132     -10.355  -4.461  19.600  1.00  0.87           H  
ATOM   2057 1HD1 ILE A 132     -12.229  -2.733  23.065  1.00  0.87           H  
ATOM   2058 2HD1 ILE A 132     -13.517  -2.899  21.844  1.00  0.87           H  
ATOM   2059 3HD1 ILE A 132     -12.289  -4.171  22.018  1.00  0.87           H  
ATOM   2060  N   ILE A 133     -10.100  -3.089  16.666  1.00  0.80           N  
ATOM   2061  CA  ILE A 133     -10.203  -3.657  15.322  1.00  0.80           C  
ATOM   2062  C   ILE A 133     -10.474  -5.139  15.477  1.00  0.80           C  
ATOM   2063  O   ILE A 133      -9.745  -5.820  16.205  1.00  0.80           O  
ATOM   2064  CB  ILE A 133      -8.934  -3.507  14.497  1.00  0.80           C  
ATOM   2065  CG1 ILE A 133      -8.568  -2.093  14.298  1.00  0.80           C  
ATOM   2066  CG2 ILE A 133      -9.084  -4.216  13.208  1.00  0.80           C  
ATOM   2067  CD1 ILE A 133      -7.187  -1.910  13.712  1.00  0.80           C  
ATOM   2068  H   ILE A 133      -9.270  -3.257  17.244  1.00  0.80           H  
ATOM   2069  HA  ILE A 133     -11.037  -3.202  14.787  1.00  0.80           H  
ATOM   2070  HB  ILE A 133      -8.143  -3.966  15.007  1.00  0.80           H  
ATOM   2071 1HG1 ILE A 133      -9.279  -1.646  13.656  1.00  0.80           H  
ATOM   2072 2HG1 ILE A 133      -8.618  -1.599  15.247  1.00  0.80           H  
ATOM   2073 1HG2 ILE A 133      -8.156  -4.130  12.665  1.00  0.80           H  
ATOM   2074 2HG2 ILE A 133      -9.296  -5.265  13.387  1.00  0.80           H  
ATOM   2075 3HG2 ILE A 133      -9.894  -3.780  12.636  1.00  0.80           H  
ATOM   2076 1HD1 ILE A 133      -6.981  -0.854  13.599  1.00  0.80           H  
ATOM   2077 2HD1 ILE A 133      -6.446  -2.352  14.378  1.00  0.80           H  
ATOM   2078 3HD1 ILE A 133      -7.130  -2.397  12.743  1.00  0.80           H  
ATOM   2079  N   THR A 134     -11.534  -5.627  14.840  1.00  0.75           N  
ATOM   2080  CA  THR A 134     -11.902  -7.029  14.963  1.00  0.75           C  
ATOM   2081  C   THR A 134     -12.020  -7.776  13.645  1.00  0.75           C  
ATOM   2082  O   THR A 134     -12.673  -7.319  12.701  1.00  0.75           O  
ATOM   2083  CB  THR A 134     -13.230  -7.153  15.718  1.00  0.75           C  
ATOM   2084  OG1 THR A 134     -13.081  -6.615  17.043  1.00  0.75           O  
ATOM   2085  CG2 THR A 134     -13.695  -8.570  15.789  1.00  0.75           C  
ATOM   2086  H   THR A 134     -12.103  -5.011  14.255  1.00  0.75           H  
ATOM   2087  HA  THR A 134     -11.131  -7.533  15.544  1.00  0.75           H  
ATOM   2088  HB  THR A 134     -13.977  -6.572  15.201  1.00  0.75           H  
ATOM   2089  HG1 THR A 134     -13.925  -6.654  17.498  1.00  0.75           H  
ATOM   2090 1HG2 THR A 134     -14.634  -8.582  16.323  1.00  0.75           H  
ATOM   2091 2HG2 THR A 134     -13.845  -8.972  14.789  1.00  0.75           H  
ATOM   2092 3HG2 THR A 134     -12.964  -9.175  16.313  1.00  0.75           H  
ATOM   2093  N   ARG A 135     -11.430  -8.971  13.608  1.00  0.73           N  
ATOM   2094  CA  ARG A 135     -11.541  -9.844  12.457  1.00  0.73           C  
ATOM   2095  C   ARG A 135     -12.062 -11.225  12.804  1.00  0.73           C  
ATOM   2096  O   ARG A 135     -11.574 -11.914  13.711  1.00  0.73           O  
ATOM   2097  CB  ARG A 135     -10.214  -9.987  11.731  1.00  0.73           C  
ATOM   2098  CG  ARG A 135     -10.275 -10.882  10.479  1.00  0.73           C  
ATOM   2099  CD  ARG A 135      -9.021 -10.828   9.628  1.00  0.73           C  
ATOM   2100  NE  ARG A 135      -7.853 -11.395  10.267  1.00  0.73           N  
ATOM   2101  CZ  ARG A 135      -6.587 -11.301   9.770  1.00  0.73           C  
ATOM   2102  NH1 ARG A 135      -6.324 -10.694   8.638  1.00  0.73           N  
ATOM   2103  NH2 ARG A 135      -5.572 -11.791  10.419  1.00  0.73           N  
ATOM   2104  H   ARG A 135     -10.871  -9.279  14.400  1.00  0.73           H  
ATOM   2105  HA  ARG A 135     -12.241  -9.392  11.760  1.00  0.73           H  
ATOM   2106 1HB  ARG A 135      -9.888  -9.013  11.425  1.00  0.73           H  
ATOM   2107 2HB  ARG A 135      -9.463 -10.391  12.409  1.00  0.73           H  
ATOM   2108 1HG  ARG A 135     -10.412 -11.918  10.795  1.00  0.73           H  
ATOM   2109 2HG  ARG A 135     -11.134 -10.592   9.879  1.00  0.73           H  
ATOM   2110 1HD  ARG A 135      -9.190 -11.367   8.701  1.00  0.73           H  
ATOM   2111 2HD  ARG A 135      -8.798  -9.792   9.405  1.00  0.73           H  
ATOM   2112  HE  ARG A 135      -7.979 -11.865  11.154  1.00  0.73           H  
ATOM   2113 1HH1 ARG A 135      -7.056 -10.279   8.088  1.00  0.73           H  
ATOM   2114 2HH1 ARG A 135      -5.323 -10.630   8.348  1.00  0.73           H  
ATOM   2115 1HH2 ARG A 135      -5.692 -12.233  11.337  1.00  0.73           H  
ATOM   2116 2HH2 ARG A 135      -4.635 -11.646  10.009  1.00  0.73           H  
ATOM   2117  N   GLN A 136     -13.077 -11.628  12.057  1.00  0.71           N  
ATOM   2118  CA  GLN A 136     -13.653 -12.950  12.179  1.00  0.71           C  
ATOM   2119  C   GLN A 136     -13.154 -13.694  10.960  1.00  0.71           C  
ATOM   2120  O   GLN A 136     -13.035 -13.094   9.887  1.00  0.71           O  
ATOM   2121  CB  GLN A 136     -15.176 -12.880  12.178  1.00  0.71           C  
ATOM   2122  CG  GLN A 136     -15.756 -12.107  13.290  1.00  0.71           C  
ATOM   2123  CD  GLN A 136     -17.236 -12.033  13.197  1.00  0.71           C  
ATOM   2124  OE1 GLN A 136     -17.815 -12.117  12.110  1.00  0.71           O  
ATOM   2125  NE2 GLN A 136     -17.866 -11.849  14.334  1.00  0.71           N  
ATOM   2126  H   GLN A 136     -13.449 -10.987  11.356  1.00  0.71           H  
ATOM   2127  HA  GLN A 136     -13.291 -13.450  13.080  1.00  0.71           H  
ATOM   2128 1HB  GLN A 136     -15.515 -12.452  11.245  1.00  0.71           H  
ATOM   2129 2HB  GLN A 136     -15.579 -13.884  12.239  1.00  0.71           H  
ATOM   2130 1HG  GLN A 136     -15.508 -12.608  14.204  1.00  0.71           H  
ATOM   2131 2HG  GLN A 136     -15.350 -11.093  13.288  1.00  0.71           H  
ATOM   2132 1HE2 GLN A 136     -18.860 -11.777  14.351  1.00  0.71           H  
ATOM   2133 2HE2 GLN A 136     -17.329 -11.760  15.179  1.00  0.71           H  
ATOM   2134  N   HIS A 137     -12.825 -14.969  11.102  1.00  0.71           N  
ATOM   2135  CA  HIS A 137     -12.381 -15.724   9.936  1.00  0.71           C  
ATOM   2136  C   HIS A 137     -12.927 -17.136   9.851  1.00  0.71           C  
ATOM   2137  O   HIS A 137     -13.216 -17.635   8.769  1.00  0.71           O  
ATOM   2138  CB  HIS A 137     -10.862 -15.790   9.861  1.00  0.71           C  
ATOM   2139  CG  HIS A 137     -10.392 -16.559   8.643  1.00  0.71           C  
ATOM   2140  ND1 HIS A 137     -10.488 -16.063   7.350  1.00  0.71           N  
ATOM   2141  CD2 HIS A 137      -9.838 -17.792   8.532  1.00  0.71           C  
ATOM   2142  CE1 HIS A 137     -10.011 -16.962   6.504  1.00  0.71           C  
ATOM   2143  NE2 HIS A 137      -9.608 -18.018   7.195  1.00  0.71           N  
ATOM   2144  H   HIS A 137     -12.910 -15.437  12.009  1.00  0.71           H  
ATOM   2145  HA  HIS A 137     -12.719 -15.214   9.041  1.00  0.71           H  
ATOM   2146 1HB  HIS A 137     -10.454 -14.780   9.816  1.00  0.71           H  
ATOM   2147 2HB  HIS A 137     -10.470 -16.275  10.755  1.00  0.71           H  
ATOM   2148  HD1 HIS A 137     -10.846 -15.158   7.048  1.00  0.71           H  
ATOM   2149  HD2 HIS A 137      -9.578 -18.552   9.266  1.00  0.71           H  
ATOM   2150  HE1 HIS A 137     -10.002 -16.761   5.433  1.00  0.71           H  
ATOM   2151  N   GLN A 138     -12.936 -17.836  10.968  1.00  0.71           N  
ATOM   2152  CA  GLN A 138     -13.259 -19.248  10.926  1.00  0.71           C  
ATOM   2153  C   GLN A 138     -14.733 -19.491  11.133  1.00  0.71           C  
ATOM   2154  O   GLN A 138     -15.426 -18.703  11.782  1.00  0.71           O  
ATOM   2155  CB  GLN A 138     -12.450 -20.010  11.968  1.00  0.71           C  
ATOM   2156  CG  GLN A 138     -10.952 -19.968  11.720  1.00  0.71           C  
ATOM   2157  CD  GLN A 138     -10.152 -20.743  12.759  1.00  0.71           C  
ATOM   2158  OE1 GLN A 138     -10.564 -21.812  13.223  1.00  0.71           O  
ATOM   2159  NE2 GLN A 138      -8.993 -20.204  13.129  1.00  0.71           N  
ATOM   2160  H   GLN A 138     -12.732 -17.393  11.864  1.00  0.71           H  
ATOM   2161  HA  GLN A 138     -12.992 -19.640   9.943  1.00  0.71           H  
ATOM   2162 1HB  GLN A 138     -12.649 -19.588  12.958  1.00  0.71           H  
ATOM   2163 2HB  GLN A 138     -12.772 -21.052  11.983  1.00  0.71           H  
ATOM   2164 1HG  GLN A 138     -10.757 -20.401  10.737  1.00  0.71           H  
ATOM   2165 2HG  GLN A 138     -10.628 -18.927  11.743  1.00  0.71           H  
ATOM   2166 1HE2 GLN A 138      -8.419 -20.667  13.806  1.00  0.71           H  
ATOM   2167 2HE2 GLN A 138      -8.696 -19.337  12.731  1.00  0.71           H  
ATOM   2168  N   LYS A 139     -15.224 -20.588  10.596  1.00  0.72           N  
ATOM   2169  CA  LYS A 139     -16.608 -20.940  10.833  1.00  0.72           C  
ATOM   2170  C   LYS A 139     -16.868 -20.973  12.335  1.00  0.72           C  
ATOM   2171  O   LYS A 139     -16.120 -21.596  13.094  1.00  0.72           O  
ATOM   2172  CB  LYS A 139     -16.933 -22.275  10.173  1.00  0.72           C  
ATOM   2173  CG  LYS A 139     -18.368 -22.721  10.316  1.00  0.72           C  
ATOM   2174  CD  LYS A 139     -18.649 -23.958   9.478  1.00  0.72           C  
ATOM   2175  CE  LYS A 139     -20.099 -24.396   9.601  1.00  0.72           C  
ATOM   2176  NZ  LYS A 139     -20.398 -25.553   8.722  1.00  0.72           N  
ATOM   2177  H   LYS A 139     -14.625 -21.187  10.015  1.00  0.72           H  
ATOM   2178  HA  LYS A 139     -17.245 -20.173  10.391  1.00  0.72           H  
ATOM   2179 1HB  LYS A 139     -16.697 -22.220   9.113  1.00  0.72           H  
ATOM   2180 2HB  LYS A 139     -16.296 -23.047  10.600  1.00  0.72           H  
ATOM   2181 1HG  LYS A 139     -18.573 -22.947  11.362  1.00  0.72           H  
ATOM   2182 2HG  LYS A 139     -19.017 -21.921  10.017  1.00  0.72           H  
ATOM   2183 1HD  LYS A 139     -18.440 -23.731   8.431  1.00  0.72           H  
ATOM   2184 2HD  LYS A 139     -17.998 -24.771   9.794  1.00  0.72           H  
ATOM   2185 1HE  LYS A 139     -20.299 -24.673  10.634  1.00  0.72           H  
ATOM   2186 2HE  LYS A 139     -20.750 -23.568   9.326  1.00  0.72           H  
ATOM   2187 1HZ  LYS A 139     -21.366 -25.818   8.828  1.00  0.72           H  
ATOM   2188 2HZ  LYS A 139     -20.223 -25.289   7.759  1.00  0.72           H  
ATOM   2189 3HZ  LYS A 139     -19.807 -26.328   8.973  1.00  0.72           H  
ATOM   2190  N   GLY A 140     -17.921 -20.287  12.760  1.00  0.74           N  
ATOM   2191  CA  GLY A 140     -18.317 -20.181  14.154  1.00  0.74           C  
ATOM   2192  C   GLY A 140     -17.828 -18.911  14.875  1.00  0.74           C  
ATOM   2193  O   GLY A 140     -18.356 -18.585  15.940  1.00  0.74           O  
ATOM   2194  H   GLY A 140     -18.507 -19.828  12.069  1.00  0.74           H  
ATOM   2195 1HA  GLY A 140     -19.403 -20.222  14.206  1.00  0.74           H  
ATOM   2196 2HA  GLY A 140     -17.951 -21.055  14.689  1.00  0.74           H  
ATOM   2197  N   ASP A 141     -16.855 -18.175  14.309  1.00  0.76           N  
ATOM   2198  CA  ASP A 141     -16.380 -16.945  14.970  1.00  0.76           C  
ATOM   2199  C   ASP A 141     -17.570 -15.993  15.130  1.00  0.76           C  
ATOM   2200  O   ASP A 141     -18.363 -15.840  14.194  1.00  0.76           O  
ATOM   2201  CB  ASP A 141     -15.252 -16.260  14.174  1.00  0.76           C  
ATOM   2202  CG  ASP A 141     -13.827 -17.009  14.190  1.00  0.76           C  
ATOM   2203  OD1 ASP A 141     -13.655 -17.960  14.924  1.00  0.76           O  
ATOM   2204  OD2 ASP A 141     -12.914 -16.581  13.443  1.00  0.76           O  
ATOM   2205  H   ASP A 141     -16.435 -18.472  13.427  1.00  0.76           H  
ATOM   2206  HA  ASP A 141     -16.001 -17.190  15.964  1.00  0.76           H  
ATOM   2207 1HB  ASP A 141     -15.568 -16.159  13.142  1.00  0.76           H  
ATOM   2208 2HB  ASP A 141     -15.103 -15.254  14.573  1.00  0.76           H  
ATOM   2209  N   THR A 142     -17.724 -15.370  16.312  1.00  0.79           N  
ATOM   2210  CA  THR A 142     -18.892 -14.520  16.577  1.00  0.79           C  
ATOM   2211  C   THR A 142     -18.735 -13.432  17.614  1.00  0.79           C  
ATOM   2212  O   THR A 142     -17.668 -13.180  18.154  1.00  0.79           O  
ATOM   2213  CB  THR A 142     -20.054 -15.390  17.064  1.00  0.79           C  
ATOM   2214  OG1 THR A 142     -21.270 -14.620  17.135  1.00  0.79           O  
ATOM   2215  CG2 THR A 142     -19.737 -15.995  18.433  1.00  0.79           C  
ATOM   2216  H   THR A 142     -17.044 -15.500  17.068  1.00  0.79           H  
ATOM   2217  HA  THR A 142     -19.179 -14.047  15.638  1.00  0.79           H  
ATOM   2218  HB  THR A 142     -20.191 -16.196  16.364  1.00  0.79           H  
ATOM   2219  HG1 THR A 142     -21.300 -13.946  16.428  1.00  0.79           H  
ATOM   2220 1HG2 THR A 142     -20.564 -16.624  18.745  1.00  0.79           H  
ATOM   2221 2HG2 THR A 142     -18.825 -16.594  18.364  1.00  0.79           H  
ATOM   2222 3HG2 THR A 142     -19.591 -15.209  19.166  1.00  0.79           H  
ATOM   2223  N   HIS A 143     -19.860 -12.817  17.917  1.00  0.84           N  
ATOM   2224  CA  HIS A 143     -19.946 -11.860  19.003  1.00  0.84           C  
ATOM   2225  C   HIS A 143     -21.362 -12.015  19.496  1.00  0.84           C  
ATOM   2226  O   HIS A 143     -22.276 -11.953  18.689  1.00  0.84           O  
ATOM   2227  CB  HIS A 143     -19.659 -10.424  18.558  1.00  0.84           C  
ATOM   2228  CG  HIS A 143     -19.587  -9.426  19.688  1.00  0.84           C  
ATOM   2229  ND1 HIS A 143     -20.664  -9.130  20.487  1.00  0.84           N  
ATOM   2230  CD2 HIS A 143     -18.568  -8.652  20.137  1.00  0.84           C  
ATOM   2231  CE1 HIS A 143     -20.318  -8.231  21.373  1.00  0.84           C  
ATOM   2232  NE2 HIS A 143     -19.047  -7.916  21.190  1.00  0.84           N  
ATOM   2233  H   HIS A 143     -20.705 -13.049  17.382  1.00  0.84           H  
ATOM   2234  HA  HIS A 143     -19.273 -12.123  19.802  1.00  0.84           H  
ATOM   2235 1HB  HIS A 143     -18.716 -10.396  18.014  1.00  0.84           H  
ATOM   2236 2HB  HIS A 143     -20.440 -10.097  17.874  1.00  0.84           H  
ATOM   2237  HD1 HIS A 143     -21.601  -9.538  20.467  1.00  0.84           H  
ATOM   2238  HD2 HIS A 143     -17.540  -8.528  19.830  1.00  0.84           H  
ATOM   2239  HE1 HIS A 143     -21.047  -7.881  22.081  1.00  0.84           H  
ATOM   2240  N   GLY A 144     -21.554 -12.217  20.793  1.00  0.89           N  
ATOM   2241  CA  GLY A 144     -22.891 -12.451  21.332  1.00  0.89           C  
ATOM   2242  C   GLY A 144     -23.688 -11.178  21.546  1.00  0.89           C  
ATOM   2243  O   GLY A 144     -23.272 -10.098  21.124  1.00  0.89           O  
ATOM   2244  H   GLY A 144     -20.755 -12.250  21.405  1.00  0.89           H  
ATOM   2245 1HA  GLY A 144     -23.436 -13.110  20.656  1.00  0.89           H  
ATOM   2246 2HA  GLY A 144     -22.804 -12.977  22.273  1.00  0.89           H  
ATOM   2247  N   TRP A 145     -24.833 -11.305  22.221  1.00  0.96           N  
ATOM   2248  CA  TRP A 145     -25.724 -10.167  22.413  1.00  0.96           C  
ATOM   2249  C   TRP A 145     -25.250  -9.229  23.490  1.00  0.96           C  
ATOM   2250  O   TRP A 145     -25.257  -9.578  24.666  1.00  0.96           O  
ATOM   2251  CB  TRP A 145     -27.090 -10.684  22.809  1.00  0.96           C  
ATOM   2252  CG  TRP A 145     -27.764 -11.381  21.725  1.00  0.96           C  
ATOM   2253  CD1 TRP A 145     -27.882 -12.724  21.570  1.00  0.96           C  
ATOM   2254  CD2 TRP A 145     -28.430 -10.785  20.599  1.00  0.96           C  
ATOM   2255  NE1 TRP A 145     -28.579 -13.002  20.434  1.00  0.96           N  
ATOM   2256  CE2 TRP A 145     -28.917 -11.821  19.826  1.00  0.96           C  
ATOM   2257  CE3 TRP A 145     -28.647  -9.474  20.190  1.00  0.96           C  
ATOM   2258  CZ2 TRP A 145     -29.598 -11.591  18.677  1.00  0.96           C  
ATOM   2259  CZ3 TRP A 145     -29.342  -9.249  19.039  1.00  0.96           C  
ATOM   2260  CH2 TRP A 145     -29.798 -10.274  18.308  1.00  0.96           C  
ATOM   2261  H   TRP A 145     -25.103 -12.210  22.581  1.00  0.96           H  
ATOM   2262  HA  TRP A 145     -25.797  -9.619  21.482  1.00  0.96           H  
ATOM   2263 1HB  TRP A 145     -26.988 -11.367  23.650  1.00  0.96           H  
ATOM   2264 2HB  TRP A 145     -27.699  -9.876  23.132  1.00  0.96           H  
ATOM   2265  HD1 TRP A 145     -27.487 -13.470  22.254  1.00  0.96           H  
ATOM   2266  HE1 TRP A 145     -28.812 -13.927  20.101  1.00  0.96           H  
ATOM   2267  HE3 TRP A 145     -28.273  -8.649  20.760  1.00  0.96           H  
ATOM   2268  HZ2 TRP A 145     -29.962 -12.402  18.068  1.00  0.96           H  
ATOM   2269  HZ3 TRP A 145     -29.510  -8.219  18.726  1.00  0.96           H  
ATOM   2270  HH2 TRP A 145     -30.323 -10.057  17.419  1.00  0.96           H  
ATOM   2271  N   HIS A 146     -24.899  -8.011  23.114  1.00  1.03           N  
ATOM   2272  CA  HIS A 146     -24.348  -7.099  24.102  1.00  1.03           C  
ATOM   2273  C   HIS A 146     -24.357  -5.669  23.568  1.00  1.03           C  
ATOM   2274  O   HIS A 146     -25.007  -5.348  22.570  1.00  1.03           O  
ATOM   2275  CB  HIS A 146     -22.935  -7.555  24.534  1.00  1.03           C  
ATOM   2276  CG  HIS A 146     -22.458  -7.041  25.931  1.00  1.03           C  
ATOM   2277  ND1 HIS A 146     -21.566  -5.998  26.087  1.00  1.03           N  
ATOM   2278  CD2 HIS A 146     -22.818  -7.405  27.195  1.00  1.03           C  
ATOM   2279  CE1 HIS A 146     -21.387  -5.757  27.363  1.00  1.03           C  
ATOM   2280  NE2 HIS A 146     -22.126  -6.598  28.055  1.00  1.03           N  
ATOM   2281  H   HIS A 146     -24.936  -7.769  22.123  1.00  1.03           H  
ATOM   2282  HA  HIS A 146     -24.974  -7.113  24.992  1.00  1.03           H  
ATOM   2283 1HB  HIS A 146     -22.860  -8.636  24.514  1.00  1.03           H  
ATOM   2284 2HB  HIS A 146     -22.230  -7.174  23.817  1.00  1.03           H  
ATOM   2285  HD1 HIS A 146     -21.170  -5.407  25.368  1.00  1.03           H  
ATOM   2286  HD2 HIS A 146     -23.501  -8.147  27.601  1.00  1.03           H  
ATOM   2287  HE1 HIS A 146     -20.712  -4.958  27.677  1.00  1.03           H  
ATOM   2288  N   TRP A 147     -23.689  -4.795  24.287  1.00  1.09           N  
ATOM   2289  CA  TRP A 147     -23.633  -3.383  23.999  1.00  1.09           C  
ATOM   2290  C   TRP A 147     -22.271  -2.855  24.475  1.00  1.09           C  
ATOM   2291  O   TRP A 147     -21.468  -3.616  25.022  1.00  1.09           O  
ATOM   2292  CB  TRP A 147     -24.804  -2.734  24.730  1.00  1.09           C  
ATOM   2293  CG  TRP A 147     -24.699  -2.876  26.218  1.00  1.09           C  
ATOM   2294  CD1 TRP A 147     -24.651  -4.042  26.891  1.00  1.09           C  
ATOM   2295  CD2 TRP A 147     -24.685  -1.836  27.233  1.00  1.09           C  
ATOM   2296  NE1 TRP A 147     -24.565  -3.814  28.225  1.00  1.09           N  
ATOM   2297  CE2 TRP A 147     -24.600  -2.474  28.457  1.00  1.09           C  
ATOM   2298  CE3 TRP A 147     -24.738  -0.442  27.196  1.00  1.09           C  
ATOM   2299  CZ2 TRP A 147     -24.571  -1.774  29.651  1.00  1.09           C  
ATOM   2300  CZ3 TRP A 147     -24.705   0.268  28.382  1.00  1.09           C  
ATOM   2301  CH2 TRP A 147     -24.627  -0.382  29.582  1.00  1.09           C  
ATOM   2302  H   TRP A 147     -23.203  -5.119  25.104  1.00  1.09           H  
ATOM   2303  HA  TRP A 147     -23.727  -3.227  22.930  1.00  1.09           H  
ATOM   2304 1HB  TRP A 147     -24.807  -1.684  24.496  1.00  1.09           H  
ATOM   2305 2HB  TRP A 147     -25.753  -3.154  24.386  1.00  1.09           H  
ATOM   2306  HD1 TRP A 147     -24.663  -5.024  26.438  1.00  1.09           H  
ATOM   2307  HE1 TRP A 147     -24.510  -4.530  28.921  1.00  1.09           H  
ATOM   2308  HE3 TRP A 147     -24.789   0.071  26.258  1.00  1.09           H  
ATOM   2309  HZ2 TRP A 147     -24.513  -2.274  30.616  1.00  1.09           H  
ATOM   2310  HZ3 TRP A 147     -24.739   1.356  28.333  1.00  1.09           H  
ATOM   2311  HH2 TRP A 147     -24.603   0.202  30.500  1.00  1.09           H  
ATOM   2312  N   GLY A 148     -21.946  -1.600  24.194  1.00  1.12           N  
ATOM   2313  CA  GLY A 148     -20.678  -1.053  24.681  1.00  1.12           C  
ATOM   2314  C   GLY A 148     -20.892  -0.534  26.096  1.00  1.12           C  
ATOM   2315  O   GLY A 148     -21.966  -0.706  26.638  1.00  1.12           O  
ATOM   2316  H   GLY A 148     -22.587  -1.004  23.690  1.00  1.12           H  
ATOM   2317 1HA  GLY A 148     -19.908  -1.824  24.677  1.00  1.12           H  
ATOM   2318 2HA  GLY A 148     -20.346  -0.245  24.027  1.00  1.12           H  
ATOM   2319  N   ASP A 149     -19.908   0.138  26.681  1.00  1.11           N  
ATOM   2320  CA  ASP A 149     -20.063   0.653  28.050  1.00  1.11           C  
ATOM   2321  C   ASP A 149     -20.340   2.147  28.063  1.00  1.11           C  
ATOM   2322  O   ASP A 149     -20.241   2.812  29.097  1.00  1.11           O  
ATOM   2323  CB  ASP A 149     -18.815   0.354  28.866  1.00  1.11           C  
ATOM   2324  CG  ASP A 149     -18.630  -1.110  29.033  1.00  1.11           C  
ATOM   2325  OD1 ASP A 149     -19.604  -1.773  29.310  1.00  1.11           O  
ATOM   2326  OD2 ASP A 149     -17.551  -1.593  28.865  1.00  1.11           O  
ATOM   2327  H   ASP A 149     -19.028   0.270  26.200  1.00  1.11           H  
ATOM   2328  HA  ASP A 149     -20.914   0.151  28.516  1.00  1.11           H  
ATOM   2329 1HB  ASP A 149     -17.939   0.777  28.380  1.00  1.11           H  
ATOM   2330 2HB  ASP A 149     -18.902   0.816  29.849  1.00  1.11           H  
ATOM   2331  N   PHE A 150     -20.648   2.664  26.890  1.00  1.06           N  
ATOM   2332  CA  PHE A 150     -20.853   4.078  26.650  1.00  1.06           C  
ATOM   2333  C   PHE A 150     -22.168   4.218  25.938  1.00  1.06           C  
ATOM   2334  O   PHE A 150     -22.704   3.218  25.473  1.00  1.06           O  
ATOM   2335  CB  PHE A 150     -19.721   4.584  25.789  1.00  1.06           C  
ATOM   2336  CG  PHE A 150     -18.450   4.155  26.371  1.00  1.06           C  
ATOM   2337  CD1 PHE A 150     -17.879   2.992  25.904  1.00  1.06           C  
ATOM   2338  CD2 PHE A 150     -17.853   4.812  27.416  1.00  1.06           C  
ATOM   2339  CE1 PHE A 150     -16.732   2.505  26.443  1.00  1.06           C  
ATOM   2340  CE2 PHE A 150     -16.694   4.306  27.967  1.00  1.06           C  
ATOM   2341  CZ  PHE A 150     -16.132   3.154  27.475  1.00  1.06           C  
ATOM   2342  H   PHE A 150     -20.737   2.028  26.111  1.00  1.06           H  
ATOM   2343  HA  PHE A 150     -20.893   4.619  27.602  1.00  1.06           H  
ATOM   2344 1HB  PHE A 150     -19.803   4.207  24.767  1.00  1.06           H  
ATOM   2345 2HB  PHE A 150     -19.737   5.664  25.756  1.00  1.06           H  
ATOM   2346  HD1 PHE A 150     -18.363   2.465  25.084  1.00  1.06           H  
ATOM   2347  HD2 PHE A 150     -18.307   5.720  27.815  1.00  1.06           H  
ATOM   2348  HE1 PHE A 150     -16.306   1.591  26.054  1.00  1.06           H  
ATOM   2349  HE2 PHE A 150     -16.234   4.808  28.792  1.00  1.06           H  
ATOM   2350  HZ  PHE A 150     -15.221   2.755  27.911  1.00  1.06           H  
ATOM   2351  N   SER A 151     -22.716   5.415  25.844  1.00  0.99           N  
ATOM   2352  CA  SER A 151     -23.980   5.572  25.135  1.00  0.99           C  
ATOM   2353  C   SER A 151     -23.962   5.148  23.661  1.00  0.99           C  
ATOM   2354  O   SER A 151     -24.916   4.507  23.211  1.00  0.99           O  
ATOM   2355  CB  SER A 151     -24.456   7.009  25.200  1.00  0.99           C  
ATOM   2356  OG  SER A 151     -25.685   7.160  24.514  1.00  0.99           O  
ATOM   2357  H   SER A 151     -22.273   6.228  26.263  1.00  0.99           H  
ATOM   2358  HA  SER A 151     -24.722   4.958  25.646  1.00  0.99           H  
ATOM   2359 1HB  SER A 151     -24.587   7.296  26.246  1.00  0.99           H  
ATOM   2360 2HB  SER A 151     -23.703   7.669  24.773  1.00  0.99           H  
ATOM   2361  HG  SER A 151     -26.301   6.465  24.876  1.00  0.99           H  
ATOM   2362  N   PHE A 152     -22.905   5.494  22.908  1.00  0.90           N  
ATOM   2363  CA  PHE A 152     -22.938   5.287  21.456  1.00  0.90           C  
ATOM   2364  C   PHE A 152     -21.712   4.593  20.838  1.00  0.90           C  
ATOM   2365  O   PHE A 152     -20.578   4.849  21.228  1.00  0.90           O  
ATOM   2366  CB  PHE A 152     -23.206   6.668  20.850  1.00  0.90           C  
ATOM   2367  CG  PHE A 152     -23.211   6.785  19.443  1.00  0.90           C  
ATOM   2368  CD1 PHE A 152     -24.144   6.154  18.718  1.00  0.90           C  
ATOM   2369  CD2 PHE A 152     -22.326   7.609  18.824  1.00  0.90           C  
ATOM   2370  CE1 PHE A 152     -24.194   6.304  17.396  1.00  0.90           C  
ATOM   2371  CE2 PHE A 152     -22.382   7.766  17.511  1.00  0.90           C  
ATOM   2372  CZ  PHE A 152     -23.318   7.113  16.787  1.00  0.90           C  
ATOM   2373  H   PHE A 152     -22.090   5.962  23.314  1.00  0.90           H  
ATOM   2374  HA  PHE A 152     -23.798   4.660  21.232  1.00  0.90           H  
ATOM   2375 1HB  PHE A 152     -24.174   7.017  21.211  1.00  0.90           H  
ATOM   2376 2HB  PHE A 152     -22.459   7.363  21.237  1.00  0.90           H  
ATOM   2377  HD1 PHE A 152     -24.855   5.522  19.223  1.00  0.90           H  
ATOM   2378  HD2 PHE A 152     -21.589   8.148  19.398  1.00  0.90           H  
ATOM   2379  HE1 PHE A 152     -24.941   5.788  16.837  1.00  0.90           H  
ATOM   2380  HE2 PHE A 152     -21.693   8.410  17.038  1.00  0.90           H  
ATOM   2381  HZ  PHE A 152     -23.359   7.246  15.736  1.00  0.90           H  
ATOM   2382  N   THR A 153     -21.960   3.674  19.895  1.00  0.82           N  
ATOM   2383  CA  THR A 153     -20.903   2.953  19.173  1.00  0.82           C  
ATOM   2384  C   THR A 153     -21.062   3.076  17.657  1.00  0.82           C  
ATOM   2385  O   THR A 153     -22.170   2.959  17.126  1.00  0.82           O  
ATOM   2386  CB  THR A 153     -20.876   1.442  19.534  1.00  0.82           C  
ATOM   2387  OG1 THR A 153     -20.633   1.273  20.953  1.00  0.82           O  
ATOM   2388  CG2 THR A 153     -19.775   0.678  18.726  1.00  0.82           C  
ATOM   2389  H   THR A 153     -22.930   3.489  19.640  1.00  0.82           H  
ATOM   2390  HA  THR A 153     -19.943   3.390  19.435  1.00  0.82           H  
ATOM   2391  HB  THR A 153     -21.846   1.002  19.293  1.00  0.82           H  
ATOM   2392  HG1 THR A 153     -21.472   1.343  21.441  1.00  0.82           H  
ATOM   2393 1HG2 THR A 153     -19.794  -0.375  19.000  1.00  0.82           H  
ATOM   2394 2HG2 THR A 153     -19.960   0.765  17.661  1.00  0.82           H  
ATOM   2395 3HG2 THR A 153     -18.796   1.092  18.957  1.00  0.82           H  
ATOM   2396  N   VAL A 154     -19.953   3.306  16.956  1.00  0.77           N  
ATOM   2397  CA  VAL A 154     -20.024   3.349  15.502  1.00  0.77           C  
ATOM   2398  C   VAL A 154     -19.176   2.221  14.928  1.00  0.77           C  
ATOM   2399  O   VAL A 154     -17.986   2.090  15.250  1.00  0.77           O  
ATOM   2400  CB  VAL A 154     -19.579   4.714  14.944  1.00  0.77           C  
ATOM   2401  CG1 VAL A 154     -19.672   4.708  13.425  1.00  0.77           C  
ATOM   2402  CG2 VAL A 154     -20.441   5.770  15.542  1.00  0.77           C  
ATOM   2403  H   VAL A 154     -19.060   3.403  17.440  1.00  0.77           H  
ATOM   2404  HA  VAL A 154     -21.053   3.191  15.194  1.00  0.77           H  
ATOM   2405  HB  VAL A 154     -18.567   4.902  15.192  1.00  0.77           H  
ATOM   2406 1HG1 VAL A 154     -19.359   5.676  13.036  1.00  0.77           H  
ATOM   2407 2HG1 VAL A 154     -19.028   3.927  13.018  1.00  0.77           H  
ATOM   2408 3HG1 VAL A 154     -20.700   4.512  13.130  1.00  0.77           H  
ATOM   2409 1HG2 VAL A 154     -20.154   6.746  15.162  1.00  0.77           H  
ATOM   2410 2HG2 VAL A 154     -21.455   5.557  15.288  1.00  0.77           H  
ATOM   2411 3HG2 VAL A 154     -20.333   5.757  16.620  1.00  0.77           H  
ATOM   2412  N   ILE A 155     -19.818   1.393  14.102  1.00  0.73           N  
ATOM   2413  CA  ILE A 155     -19.184   0.234  13.494  1.00  0.73           C  
ATOM   2414  C   ILE A 155     -18.926   0.485  12.014  1.00  0.73           C  
ATOM   2415  O   ILE A 155     -19.863   0.749  11.261  1.00  0.73           O  
ATOM   2416  CB  ILE A 155     -20.089  -1.014  13.623  1.00  0.73           C  
ATOM   2417  CG1 ILE A 155     -20.381  -1.339  15.114  1.00  0.73           C  
ATOM   2418  CG2 ILE A 155     -19.443  -2.205  12.893  1.00  0.73           C  
ATOM   2419  CD1 ILE A 155     -21.423  -2.442  15.316  1.00  0.73           C  
ATOM   2420  H   ILE A 155     -20.796   1.585  13.896  1.00  0.73           H  
ATOM   2421  HA  ILE A 155     -18.231   0.043  13.988  1.00  0.73           H  
ATOM   2422  HB  ILE A 155     -21.044  -0.800  13.163  1.00  0.73           H  
ATOM   2423 1HG1 ILE A 155     -19.467  -1.634  15.600  1.00  0.73           H  
ATOM   2424 2HG1 ILE A 155     -20.754  -0.436  15.599  1.00  0.73           H  
ATOM   2425 1HG2 ILE A 155     -20.092  -3.075  12.964  1.00  0.73           H  
ATOM   2426 2HG2 ILE A 155     -19.289  -1.952  11.844  1.00  0.73           H  
ATOM   2427 3HG2 ILE A 155     -18.491  -2.430  13.344  1.00  0.73           H  
ATOM   2428 1HD1 ILE A 155     -21.584  -2.604  16.385  1.00  0.73           H  
ATOM   2429 2HD1 ILE A 155     -22.362  -2.152  14.851  1.00  0.73           H  
ATOM   2430 3HD1 ILE A 155     -21.068  -3.364  14.860  1.00  0.73           H  
ATOM   2431  N   TRP A 156     -17.662   0.430  11.602  1.00  0.71           N  
ATOM   2432  CA  TRP A 156     -17.279   0.682  10.212  1.00  0.71           C  
ATOM   2433  C   TRP A 156     -16.810  -0.609   9.562  1.00  0.71           C  
ATOM   2434  O   TRP A 156     -15.847  -1.240  10.008  1.00  0.71           O  
ATOM   2435  CB  TRP A 156     -16.218   1.773  10.138  1.00  0.71           C  
ATOM   2436  CG  TRP A 156     -15.857   2.248   8.754  1.00  0.71           C  
ATOM   2437  CD1 TRP A 156     -16.527   2.046   7.584  1.00  0.71           C  
ATOM   2438  CD2 TRP A 156     -14.741   3.091   8.426  1.00  0.71           C  
ATOM   2439  NE1 TRP A 156     -15.900   2.698   6.568  1.00  0.71           N  
ATOM   2440  CE2 TRP A 156     -14.803   3.338   7.064  1.00  0.71           C  
ATOM   2441  CE3 TRP A 156     -13.720   3.660   9.175  1.00  0.71           C  
ATOM   2442  CZ2 TRP A 156     -13.870   4.121   6.429  1.00  0.71           C  
ATOM   2443  CZ3 TRP A 156     -12.793   4.434   8.539  1.00  0.71           C  
ATOM   2444  CH2 TRP A 156     -12.859   4.657   7.201  1.00  0.71           C  
ATOM   2445  H   TRP A 156     -16.935   0.220  12.287  1.00  0.71           H  
ATOM   2446  HA  TRP A 156     -18.154   1.028   9.663  1.00  0.71           H  
ATOM   2447 1HB  TRP A 156     -16.557   2.636  10.713  1.00  0.71           H  
ATOM   2448 2HB  TRP A 156     -15.323   1.419  10.599  1.00  0.71           H  
ATOM   2449  HD1 TRP A 156     -17.441   1.466   7.474  1.00  0.71           H  
ATOM   2450  HE1 TRP A 156     -16.224   2.710   5.613  1.00  0.71           H  
ATOM   2451  HE3 TRP A 156     -13.656   3.488  10.249  1.00  0.71           H  
ATOM   2452  HZ2 TRP A 156     -13.914   4.327   5.363  1.00  0.71           H  
ATOM   2453  HZ3 TRP A 156     -11.998   4.865   9.140  1.00  0.71           H  
ATOM   2454  HH2 TRP A 156     -12.103   5.278   6.731  1.00  0.71           H  
ATOM   2455  N   LEU A 157     -17.553  -1.068   8.572  1.00  0.70           N  
ATOM   2456  CA  LEU A 157     -17.235  -2.338   7.947  1.00  0.70           C  
ATOM   2457  C   LEU A 157     -16.189  -2.210   6.842  1.00  0.70           C  
ATOM   2458  O   LEU A 157     -16.358  -1.455   5.880  1.00  0.70           O  
ATOM   2459  CB  LEU A 157     -18.511  -2.939   7.416  1.00  0.70           C  
ATOM   2460  CG  LEU A 157     -18.404  -4.228   6.738  1.00  0.70           C  
ATOM   2461  CD1 LEU A 157     -17.951  -5.326   7.700  1.00  0.70           C  
ATOM   2462  CD2 LEU A 157     -19.693  -4.485   6.249  1.00  0.70           C  
ATOM   2463  H   LEU A 157     -18.349  -0.520   8.226  1.00  0.70           H  
ATOM   2464  HA  LEU A 157     -16.832  -3.003   8.708  1.00  0.70           H  
ATOM   2465 1HB  LEU A 157     -19.202  -3.064   8.250  1.00  0.70           H  
ATOM   2466 2HB  LEU A 157     -18.961  -2.231   6.708  1.00  0.70           H  
ATOM   2467  HG  LEU A 157     -17.690  -4.163   5.913  1.00  0.70           H  
ATOM   2468 1HD1 LEU A 157     -17.906  -6.276   7.205  1.00  0.70           H  
ATOM   2469 2HD1 LEU A 157     -16.975  -5.086   8.078  1.00  0.70           H  
ATOM   2470 3HD1 LEU A 157     -18.657  -5.396   8.522  1.00  0.70           H  
ATOM   2471 1HD2 LEU A 157     -19.715  -5.382   5.718  1.00  0.70           H  
ATOM   2472 2HD2 LEU A 157     -20.359  -4.536   7.100  1.00  0.70           H  
ATOM   2473 3HD2 LEU A 157     -19.989  -3.692   5.612  1.00  0.70           H  
ATOM   2474  N   ILE A 158     -15.101  -2.957   7.003  1.00  0.71           N  
ATOM   2475  CA  ILE A 158     -13.957  -2.953   6.099  1.00  0.71           C  
ATOM   2476  C   ILE A 158     -13.970  -4.103   5.101  1.00  0.71           C  
ATOM   2477  O   ILE A 158     -13.678  -3.916   3.920  1.00  0.71           O  
ATOM   2478  CB  ILE A 158     -12.661  -2.957   6.905  1.00  0.71           C  
ATOM   2479  CG1 ILE A 158     -12.628  -1.744   7.779  1.00  0.71           C  
ATOM   2480  CG2 ILE A 158     -11.478  -3.053   6.031  1.00  0.71           C  
ATOM   2481  CD1 ILE A 158     -12.750  -0.415   7.037  1.00  0.71           C  
ATOM   2482  H   ILE A 158     -15.050  -3.577   7.811  1.00  0.71           H  
ATOM   2483  HA  ILE A 158     -13.978  -2.032   5.538  1.00  0.71           H  
ATOM   2484  HB  ILE A 158     -12.671  -3.814   7.566  1.00  0.71           H  
ATOM   2485 1HG1 ILE A 158     -13.449  -1.822   8.482  1.00  0.71           H  
ATOM   2486 2HG1 ILE A 158     -11.689  -1.744   8.322  1.00  0.71           H  
ATOM   2487 1HG2 ILE A 158     -10.578  -3.072   6.645  1.00  0.71           H  
ATOM   2488 2HG2 ILE A 158     -11.533  -3.965   5.438  1.00  0.71           H  
ATOM   2489 3HG2 ILE A 158     -11.472  -2.193   5.382  1.00  0.71           H  
ATOM   2490 1HD1 ILE A 158     -12.728   0.415   7.727  1.00  0.71           H  
ATOM   2491 2HD1 ILE A 158     -11.932  -0.307   6.323  1.00  0.71           H  
ATOM   2492 3HD1 ILE A 158     -13.684  -0.401   6.527  1.00  0.71           H  
ATOM   2493  N   GLU A 159     -14.286  -5.290   5.582  1.00  0.73           N  
ATOM   2494  CA  GLU A 159     -14.310  -6.482   4.734  1.00  0.73           C  
ATOM   2495  C   GLU A 159     -15.502  -7.315   5.111  1.00  0.73           C  
ATOM   2496  O   GLU A 159     -15.805  -7.453   6.296  1.00  0.73           O  
ATOM   2497  CB  GLU A 159     -13.012  -7.282   4.833  1.00  0.73           C  
ATOM   2498  CG  GLU A 159     -12.941  -8.514   3.923  1.00  0.73           C  
ATOM   2499  CD  GLU A 159     -11.576  -9.163   3.900  1.00  0.73           C  
ATOM   2500  OE1 GLU A 159     -10.671  -8.616   4.478  1.00  0.73           O  
ATOM   2501  OE2 GLU A 159     -11.442 -10.203   3.301  1.00  0.73           O  
ATOM   2502  H   GLU A 159     -14.504  -5.357   6.575  1.00  0.73           H  
ATOM   2503  HA  GLU A 159     -14.431  -6.177   3.701  1.00  0.73           H  
ATOM   2504 1HB  GLU A 159     -12.164  -6.636   4.609  1.00  0.73           H  
ATOM   2505 2HB  GLU A 159     -12.891  -7.640   5.850  1.00  0.73           H  
ATOM   2506 1HG  GLU A 159     -13.664  -9.253   4.282  1.00  0.73           H  
ATOM   2507 2HG  GLU A 159     -13.225  -8.231   2.914  1.00  0.73           H  
ATOM   2508  N   ALA A 160     -16.204  -7.870   4.128  1.00  0.75           N  
ATOM   2509  CA  ALA A 160     -17.377  -8.614   4.508  1.00  0.75           C  
ATOM   2510  C   ALA A 160     -17.716  -9.797   3.596  1.00  0.75           C  
ATOM   2511  O   ALA A 160     -17.478  -9.735   2.390  1.00  0.75           O  
ATOM   2512  CB  ALA A 160     -18.547  -7.657   4.490  1.00  0.75           C  
ATOM   2513  H   ALA A 160     -15.930  -7.770   3.162  1.00  0.75           H  
ATOM   2514  HA  ALA A 160     -17.195  -8.962   5.509  1.00  0.75           H  
ATOM   2515 1HB  ALA A 160     -19.420  -8.160   4.804  1.00  0.75           H  
ATOM   2516 2HB  ALA A 160     -18.320  -6.859   5.133  1.00  0.75           H  
ATOM   2517 3HB  ALA A 160     -18.701  -7.281   3.481  1.00  0.75           H  
ATOM   2518  N   PRO A 161     -18.279 -10.881   4.179  1.00  0.77           N  
ATOM   2519  CA  PRO A 161     -18.829 -12.059   3.553  1.00  0.77           C  
ATOM   2520  C   PRO A 161     -20.227 -11.813   3.019  1.00  0.77           C  
ATOM   2521  O   PRO A 161     -20.909 -10.883   3.447  1.00  0.77           O  
ATOM   2522  CB  PRO A 161     -18.870 -13.048   4.717  1.00  0.77           C  
ATOM   2523  CG  PRO A 161     -19.108 -12.218   5.907  1.00  0.77           C  
ATOM   2524  CD  PRO A 161     -18.332 -10.968   5.650  1.00  0.77           C  
ATOM   2525  HA  PRO A 161     -18.158 -12.401   2.757  1.00  0.77           H  
ATOM   2526 1HB  PRO A 161     -19.680 -13.773   4.553  1.00  0.77           H  
ATOM   2527 2HB  PRO A 161     -17.934 -13.607   4.770  1.00  0.77           H  
ATOM   2528 1HG  PRO A 161     -20.195 -12.042   6.029  1.00  0.77           H  
ATOM   2529 2HG  PRO A 161     -18.778 -12.754   6.806  1.00  0.77           H  
ATOM   2530 1HD  PRO A 161     -18.874 -10.140   6.105  1.00  0.77           H  
ATOM   2531 2HD  PRO A 161     -17.320 -11.093   6.028  1.00  0.77           H  
ATOM   2532  N   SER A 162     -20.674 -12.692   2.136  1.00  0.77           N  
ATOM   2533  CA  SER A 162     -22.075 -12.726   1.742  1.00  0.77           C  
ATOM   2534  C   SER A 162     -22.910 -13.122   2.961  1.00  0.77           C  
ATOM   2535  O   SER A 162     -22.453 -13.919   3.777  1.00  0.77           O  
ATOM   2536  CB  SER A 162     -22.268 -13.718   0.621  1.00  0.77           C  
ATOM   2537  OG  SER A 162     -21.569 -13.330  -0.527  1.00  0.77           O  
ATOM   2538  H   SER A 162     -20.044 -13.386   1.767  1.00  0.77           H  
ATOM   2539  HA  SER A 162     -22.379 -11.731   1.413  1.00  0.77           H  
ATOM   2540 1HB  SER A 162     -21.915 -14.688   0.939  1.00  0.77           H  
ATOM   2541 2HB  SER A 162     -23.329 -13.815   0.394  1.00  0.77           H  
ATOM   2542  HG  SER A 162     -21.759 -14.005  -1.192  1.00  0.77           H  
ATOM   2543  N   LEU A 163     -24.163 -12.662   3.050  1.00  0.77           N  
ATOM   2544  CA  LEU A 163     -25.005 -13.003   4.213  1.00  0.77           C  
ATOM   2545  C   LEU A 163     -25.285 -14.496   4.373  1.00  0.77           C  
ATOM   2546  O   LEU A 163     -25.557 -14.972   5.478  1.00  0.77           O  
ATOM   2547  CB  LEU A 163     -26.341 -12.268   4.147  1.00  0.77           C  
ATOM   2548  CG  LEU A 163     -26.365 -10.908   4.818  1.00  0.77           C  
ATOM   2549  CD1 LEU A 163     -25.337  -9.988   4.151  1.00  0.77           C  
ATOM   2550  CD2 LEU A 163     -27.785 -10.377   4.763  1.00  0.77           C  
ATOM   2551  H   LEU A 163     -24.514 -12.031   2.344  1.00  0.77           H  
ATOM   2552  HA  LEU A 163     -24.479 -12.668   5.110  1.00  0.77           H  
ATOM   2553 1HB  LEU A 163     -26.614 -12.130   3.104  1.00  0.77           H  
ATOM   2554 2HB  LEU A 163     -27.103 -12.888   4.621  1.00  0.77           H  
ATOM   2555  HG  LEU A 163     -26.071 -11.009   5.843  1.00  0.77           H  
ATOM   2556 1HD1 LEU A 163     -25.331  -9.025   4.636  1.00  0.77           H  
ATOM   2557 2HD1 LEU A 163     -24.341 -10.433   4.238  1.00  0.77           H  
ATOM   2558 3HD1 LEU A 163     -25.586  -9.861   3.099  1.00  0.77           H  
ATOM   2559 1HD2 LEU A 163     -27.850  -9.433   5.252  1.00  0.77           H  
ATOM   2560 2HD2 LEU A 163     -28.095 -10.270   3.723  1.00  0.77           H  
ATOM   2561 3HD2 LEU A 163     -28.448 -11.081   5.270  1.00  0.77           H  
ATOM   2562  N   GLU A 164     -25.175 -15.248   3.282  1.00  0.75           N  
ATOM   2563  CA  GLU A 164     -25.372 -16.696   3.297  1.00  0.75           C  
ATOM   2564  C   GLU A 164     -24.339 -17.385   4.205  1.00  0.75           C  
ATOM   2565  O   GLU A 164     -24.524 -18.531   4.621  1.00  0.75           O  
ATOM   2566  CB  GLU A 164     -25.309 -17.257   1.871  1.00  0.75           C  
ATOM   2567  CG  GLU A 164     -23.947 -17.189   1.217  1.00  0.75           C  
ATOM   2568  CD  GLU A 164     -23.960 -17.605  -0.246  1.00  0.75           C  
ATOM   2569  OE1 GLU A 164     -24.996 -18.010  -0.717  1.00  0.75           O  
ATOM   2570  OE2 GLU A 164     -22.937 -17.511  -0.890  1.00  0.75           O  
ATOM   2571  H   GLU A 164     -24.944 -14.795   2.413  1.00  0.75           H  
ATOM   2572  HA  GLU A 164     -26.363 -16.902   3.700  1.00  0.75           H  
ATOM   2573 1HB  GLU A 164     -25.621 -18.300   1.878  1.00  0.75           H  
ATOM   2574 2HB  GLU A 164     -26.008 -16.710   1.238  1.00  0.75           H  
ATOM   2575 1HG  GLU A 164     -23.581 -16.185   1.306  1.00  0.75           H  
ATOM   2576 2HG  GLU A 164     -23.274 -17.841   1.764  1.00  0.75           H  
ATOM   2577  N   TYR A 165     -23.246 -16.678   4.510  1.00  0.73           N  
ATOM   2578  CA  TYR A 165     -22.192 -17.193   5.348  1.00  0.73           C  
ATOM   2579  C   TYR A 165     -22.226 -16.597   6.752  1.00  0.73           C  
ATOM   2580  O   TYR A 165     -21.261 -16.732   7.499  1.00  0.73           O  
ATOM   2581  CB  TYR A 165     -20.839 -16.907   4.735  1.00  0.73           C  
ATOM   2582  CG  TYR A 165     -20.635 -17.558   3.429  1.00  0.73           C  
ATOM   2583  CD1 TYR A 165     -20.369 -16.791   2.320  1.00  0.73           C  
ATOM   2584  CD2 TYR A 165     -20.740 -18.925   3.327  1.00  0.73           C  
ATOM   2585  CE1 TYR A 165     -20.195 -17.398   1.098  1.00  0.73           C  
ATOM   2586  CE2 TYR A 165     -20.565 -19.540   2.116  1.00  0.73           C  
ATOM   2587  CZ  TYR A 165     -20.296 -18.783   0.999  1.00  0.73           C  
ATOM   2588  OH  TYR A 165     -20.129 -19.397  -0.221  1.00  0.73           O  
ATOM   2589  H   TYR A 165     -23.137 -15.728   4.158  1.00  0.73           H  
ATOM   2590  HA  TYR A 165     -22.315 -18.269   5.429  1.00  0.73           H  
ATOM   2591 1HB  TYR A 165     -20.734 -15.835   4.598  1.00  0.73           H  
ATOM   2592 2HB  TYR A 165     -20.050 -17.235   5.413  1.00  0.73           H  
ATOM   2593  HD1 TYR A 165     -20.299 -15.707   2.414  1.00  0.73           H  
ATOM   2594  HD2 TYR A 165     -20.964 -19.519   4.216  1.00  0.73           H  
ATOM   2595  HE1 TYR A 165     -19.988 -16.797   0.214  1.00  0.73           H  
ATOM   2596  HE2 TYR A 165     -20.648 -20.623   2.036  1.00  0.73           H  
ATOM   2597  HH  TYR A 165     -20.221 -18.740  -0.920  1.00  0.73           H  
ATOM   2598  N   GLY A 166     -23.310 -15.927   7.127  1.00  0.70           N  
ATOM   2599  CA  GLY A 166     -23.378 -15.337   8.464  1.00  0.70           C  
ATOM   2600  C   GLY A 166     -22.558 -14.055   8.501  1.00  0.70           C  
ATOM   2601  O   GLY A 166     -22.239 -13.490   7.459  1.00  0.70           O  
ATOM   2602  H   GLY A 166     -24.094 -15.804   6.485  1.00  0.70           H  
ATOM   2603 1HA  GLY A 166     -24.417 -15.123   8.717  1.00  0.70           H  
ATOM   2604 2HA  GLY A 166     -23.001 -16.045   9.205  1.00  0.70           H  
ATOM   2605  N   GLY A 167     -22.259 -13.549   9.693  1.00  0.69           N  
ATOM   2606  CA  GLY A 167     -21.533 -12.293   9.839  1.00  0.69           C  
ATOM   2607  C   GLY A 167     -22.447 -11.063   9.861  1.00  0.69           C  
ATOM   2608  O   GLY A 167     -21.988  -9.944  10.063  1.00  0.69           O  
ATOM   2609  H   GLY A 167     -22.500 -14.034  10.552  1.00  0.69           H  
ATOM   2610 1HA  GLY A 167     -20.948 -12.330  10.759  1.00  0.69           H  
ATOM   2611 2HA  GLY A 167     -20.821 -12.204   9.022  1.00  0.69           H  
ATOM   2612  N   MET A 168     -23.737 -11.263   9.643  1.00  0.68           N  
ATOM   2613  CA  MET A 168     -24.689 -10.158   9.614  1.00  0.68           C  
ATOM   2614  C   MET A 168     -24.864  -9.539  10.993  1.00  0.68           C  
ATOM   2615  O   MET A 168     -24.504 -10.147  12.011  1.00  0.68           O  
ATOM   2616  CB  MET A 168     -26.009 -10.614   9.017  1.00  0.68           C  
ATOM   2617  CG  MET A 168     -26.744 -11.604   9.824  1.00  0.68           C  
ATOM   2618  SD  MET A 168     -28.176 -12.238   8.993  1.00  0.68           S  
ATOM   2619  CE  MET A 168     -27.343 -13.342   7.846  1.00  0.68           C  
ATOM   2620  H   MET A 168     -24.057 -12.202   9.472  1.00  0.68           H  
ATOM   2621  HA  MET A 168     -24.294  -9.383   8.964  1.00  0.68           H  
ATOM   2622 1HB  MET A 168     -26.658  -9.755   8.859  1.00  0.68           H  
ATOM   2623 2HB  MET A 168     -25.819 -11.062   8.056  1.00  0.68           H  
ATOM   2624 1HG  MET A 168     -26.083 -12.429  10.026  1.00  0.68           H  
ATOM   2625 2HG  MET A 168     -27.053 -11.149  10.765  1.00  0.68           H  
ATOM   2626 1HE  MET A 168     -28.077 -13.842   7.214  1.00  0.68           H  
ATOM   2627 2HE  MET A 168     -26.658 -12.781   7.223  1.00  0.68           H  
ATOM   2628 3HE  MET A 168     -26.779 -14.089   8.403  1.00  0.68           H  
ATOM   2629  N   LEU A 169     -25.372  -8.304  11.020  1.00  0.68           N  
ATOM   2630  CA  LEU A 169     -25.595  -7.590  12.275  1.00  0.68           C  
ATOM   2631  C   LEU A 169     -27.025  -7.747  12.723  1.00  0.68           C  
ATOM   2632  O   LEU A 169     -27.965  -7.493  11.965  1.00  0.68           O  
ATOM   2633  CB  LEU A 169     -25.251  -6.089  12.123  1.00  0.68           C  
ATOM   2634  CG  LEU A 169     -25.562  -5.131  13.348  1.00  0.68           C  
ATOM   2635  CD1 LEU A 169     -24.703  -5.479  14.561  1.00  0.68           C  
ATOM   2636  CD2 LEU A 169     -25.320  -3.666  12.922  1.00  0.68           C  
ATOM   2637  H   LEU A 169     -25.682  -7.867  10.148  1.00  0.68           H  
ATOM   2638  HA  LEU A 169     -24.949  -8.018  13.041  1.00  0.68           H  
ATOM   2639 1HB  LEU A 169     -24.189  -6.006  11.908  1.00  0.68           H  
ATOM   2640 2HB  LEU A 169     -25.803  -5.702  11.262  1.00  0.68           H  
ATOM   2641  HG  LEU A 169     -26.604  -5.259  13.634  1.00  0.68           H  
ATOM   2642 1HD1 LEU A 169     -24.957  -4.809  15.381  1.00  0.68           H  
ATOM   2643 2HD1 LEU A 169     -24.900  -6.503  14.857  1.00  0.68           H  
ATOM   2644 3HD1 LEU A 169     -23.651  -5.367  14.313  1.00  0.68           H  
ATOM   2645 1HD2 LEU A 169     -25.558  -3.006  13.750  1.00  0.68           H  
ATOM   2646 2HD2 LEU A 169     -24.275  -3.530  12.639  1.00  0.68           H  
ATOM   2647 3HD2 LEU A 169     -25.959  -3.426  12.072  1.00  0.68           H  
ATOM   2648  N   GLN A 170     -27.204  -8.217  13.942  1.00  0.69           N  
ATOM   2649  CA  GLN A 170     -28.554  -8.354  14.443  1.00  0.69           C  
ATOM   2650  C   GLN A 170     -28.759  -7.405  15.590  1.00  0.69           C  
ATOM   2651  O   GLN A 170     -27.874  -7.222  16.434  1.00  0.69           O  
ATOM   2652  CB  GLN A 170     -28.867  -9.793  14.835  1.00  0.69           C  
ATOM   2653  CG  GLN A 170     -28.887 -10.728  13.679  1.00  0.69           C  
ATOM   2654  CD  GLN A 170     -29.330 -12.127  14.042  1.00  0.69           C  
ATOM   2655  OE1 GLN A 170     -28.890 -12.733  15.027  1.00  0.69           O  
ATOM   2656  NE2 GLN A 170     -30.207 -12.664  13.224  1.00  0.69           N  
ATOM   2657  H   GLN A 170     -26.398  -8.445  14.525  1.00  0.69           H  
ATOM   2658  HA  GLN A 170     -29.255  -8.065  13.665  1.00  0.69           H  
ATOM   2659 1HB  GLN A 170     -28.142 -10.142  15.556  1.00  0.69           H  
ATOM   2660 2HB  GLN A 170     -29.826  -9.820  15.285  1.00  0.69           H  
ATOM   2661 1HG  GLN A 170     -29.586 -10.341  12.950  1.00  0.69           H  
ATOM   2662 2HG  GLN A 170     -27.898 -10.767  13.245  1.00  0.69           H  
ATOM   2663 1HE2 GLN A 170     -30.555 -13.588  13.378  1.00  0.69           H  
ATOM   2664 2HE2 GLN A 170     -30.540 -12.124  12.436  1.00  0.69           H  
ATOM   2665  N   CYS A 171     -29.927  -6.776  15.600  1.00  0.72           N  
ATOM   2666  CA  CYS A 171     -30.246  -5.814  16.634  1.00  0.72           C  
ATOM   2667  C   CYS A 171     -31.632  -5.948  17.219  1.00  0.72           C  
ATOM   2668  O   CYS A 171     -32.613  -6.226  16.512  1.00  0.72           O  
ATOM   2669  CB  CYS A 171     -30.132  -4.391  16.090  1.00  0.72           C  
ATOM   2670  SG  CYS A 171     -28.485  -3.905  15.517  1.00  0.72           S  
ATOM   2671  H   CYS A 171     -30.606  -6.983  14.866  1.00  0.72           H  
ATOM   2672  HA  CYS A 171     -29.528  -5.933  17.442  1.00  0.72           H  
ATOM   2673 1HB  CYS A 171     -30.825  -4.267  15.259  1.00  0.72           H  
ATOM   2674 2HB  CYS A 171     -30.432  -3.699  16.864  1.00  0.72           H  
ATOM   2675  HG  CYS A 171     -27.853  -4.239  16.639  1.00  0.72           H  
ATOM   2676  N   ILE A 172     -31.712  -5.684  18.513  1.00  0.76           N  
ATOM   2677  CA  ILE A 172     -32.980  -5.560  19.187  1.00  0.76           C  
ATOM   2678  C   ILE A 172     -33.153  -4.136  19.726  1.00  0.76           C  
ATOM   2679  O   ILE A 172     -32.409  -3.714  20.620  1.00  0.76           O  
ATOM   2680  CB  ILE A 172     -33.126  -6.554  20.315  1.00  0.76           C  
ATOM   2681  CG1 ILE A 172     -33.058  -7.942  19.792  1.00  0.76           C  
ATOM   2682  CG2 ILE A 172     -34.401  -6.308  21.021  1.00  0.76           C  
ATOM   2683  CD1 ILE A 172     -33.002  -8.932  20.845  1.00  0.76           C  
ATOM   2684  H   ILE A 172     -30.849  -5.549  19.043  1.00  0.76           H  
ATOM   2685  HA  ILE A 172     -33.745  -5.818  18.472  1.00  0.76           H  
ATOM   2686  HB  ILE A 172     -32.311  -6.429  21.010  1.00  0.76           H  
ATOM   2687 1HG1 ILE A 172     -33.956  -8.131  19.209  1.00  0.76           H  
ATOM   2688 2HG1 ILE A 172     -32.190  -8.060  19.154  1.00  0.76           H  
ATOM   2689 1HG2 ILE A 172     -34.493  -7.012  21.840  1.00  0.76           H  
ATOM   2690 2HG2 ILE A 172     -34.417  -5.294  21.407  1.00  0.76           H  
ATOM   2691 3HG2 ILE A 172     -35.228  -6.442  20.325  1.00  0.76           H  
ATOM   2692 1HD1 ILE A 172     -32.987  -9.900  20.403  1.00  0.76           H  
ATOM   2693 2HD1 ILE A 172     -32.113  -8.780  21.430  1.00  0.76           H  
ATOM   2694 3HD1 ILE A 172     -33.886  -8.841  21.481  1.00  0.76           H  
ATOM   2695  N   PRO A 173     -34.117  -3.367  19.198  1.00  0.83           N  
ATOM   2696  CA  PRO A 173     -34.366  -1.988  19.544  1.00  0.83           C  
ATOM   2697  C   PRO A 173     -35.018  -1.902  20.915  1.00  0.83           C  
ATOM   2698  O   PRO A 173     -35.682  -2.846  21.345  1.00  0.83           O  
ATOM   2699  CB  PRO A 173     -35.326  -1.545  18.436  1.00  0.83           C  
ATOM   2700  CG  PRO A 173     -36.066  -2.785  18.038  1.00  0.83           C  
ATOM   2701  CD  PRO A 173     -35.060  -3.908  18.179  1.00  0.83           C  
ATOM   2702  HA  PRO A 173     -33.428  -1.416  19.513  1.00  0.83           H  
ATOM   2703 1HB  PRO A 173     -35.964  -0.738  18.795  1.00  0.83           H  
ATOM   2704 2HB  PRO A 173     -34.765  -1.134  17.592  1.00  0.83           H  
ATOM   2705 1HG  PRO A 173     -36.948  -2.919  18.684  1.00  0.83           H  
ATOM   2706 2HG  PRO A 173     -36.439  -2.675  17.009  1.00  0.83           H  
ATOM   2707 1HD  PRO A 173     -35.608  -4.791  18.549  1.00  0.83           H  
ATOM   2708 2HD  PRO A 173     -34.547  -4.092  17.216  1.00  0.83           H  
ATOM   2709  N   HIS A 174     -34.866  -0.756  21.571  1.00  0.92           N  
ATOM   2710  CA  HIS A 174     -35.552  -0.473  22.836  1.00  0.92           C  
ATOM   2711  C   HIS A 174     -35.277  -1.470  23.978  1.00  0.92           C  
ATOM   2712  O   HIS A 174     -36.206  -1.848  24.698  1.00  0.92           O  
ATOM   2713  CB  HIS A 174     -37.069  -0.424  22.607  1.00  0.92           C  
ATOM   2714  CG  HIS A 174     -37.535   0.590  21.612  1.00  0.92           C  
ATOM   2715  ND1 HIS A 174     -37.514   1.941  21.864  1.00  0.92           N  
ATOM   2716  CD2 HIS A 174     -38.042   0.446  20.365  1.00  0.92           C  
ATOM   2717  CE1 HIS A 174     -37.989   2.588  20.814  1.00  0.92           C  
ATOM   2718  NE2 HIS A 174     -38.315   1.702  19.890  1.00  0.92           N  
ATOM   2719  H   HIS A 174     -34.272  -0.042  21.167  1.00  0.92           H  
ATOM   2720  HA  HIS A 174     -35.235   0.509  23.187  1.00  0.92           H  
ATOM   2721 1HB  HIS A 174     -37.434  -1.401  22.293  1.00  0.92           H  
ATOM   2722 2HB  HIS A 174     -37.557  -0.199  23.554  1.00  0.92           H  
ATOM   2723  HD2 HIS A 174     -38.204  -0.494  19.836  1.00  0.92           H  
ATOM   2724  HE1 HIS A 174     -38.088   3.670  20.725  1.00  0.92           H  
ATOM   2725  HE2 HIS A 174     -38.701   1.909  18.978  1.00  0.92           H  
ATOM   2726  N   THR A 175     -34.027  -1.906  24.136  1.00  1.03           N  
ATOM   2727  CA  THR A 175     -33.657  -2.822  25.216  1.00  1.03           C  
ATOM   2728  C   THR A 175     -32.530  -2.267  26.078  1.00  1.03           C  
ATOM   2729  O   THR A 175     -31.379  -2.192  25.652  1.00  1.03           O  
ATOM   2730  CB  THR A 175     -33.243  -4.206  24.660  1.00  1.03           C  
ATOM   2731  OG1 THR A 175     -34.345  -4.791  23.955  1.00  1.03           O  
ATOM   2732  CG2 THR A 175     -32.783  -5.147  25.782  1.00  1.03           C  
ATOM   2733  H   THR A 175     -33.299  -1.549  23.528  1.00  1.03           H  
ATOM   2734  HA  THR A 175     -34.524  -2.965  25.858  1.00  1.03           H  
ATOM   2735  HB  THR A 175     -32.419  -4.066  23.953  1.00  1.03           H  
ATOM   2736  HG1 THR A 175     -34.661  -4.174  23.275  1.00  1.03           H  
ATOM   2737 1HG2 THR A 175     -32.491  -6.107  25.359  1.00  1.03           H  
ATOM   2738 2HG2 THR A 175     -31.934  -4.704  26.301  1.00  1.03           H  
ATOM   2739 3HG2 THR A 175     -33.597  -5.292  26.485  1.00  1.03           H  
ATOM   2740  N   ASP A 176     -32.847  -1.979  27.332  1.00  1.15           N  
ATOM   2741  CA  ASP A 176     -31.860  -1.429  28.251  1.00  1.15           C  
ATOM   2742  C   ASP A 176     -31.129  -2.602  28.892  1.00  1.15           C  
ATOM   2743  O   ASP A 176     -31.761  -3.436  29.537  1.00  1.15           O  
ATOM   2744  CB  ASP A 176     -32.543  -0.604  29.334  1.00  1.15           C  
ATOM   2745  CG  ASP A 176     -33.276   0.640  28.795  1.00  1.15           C  
ATOM   2746  OD1 ASP A 176     -33.107   0.985  27.650  1.00  1.15           O  
ATOM   2747  OD2 ASP A 176     -34.018   1.219  29.550  1.00  1.15           O  
ATOM   2748  H   ASP A 176     -33.802  -2.100  27.636  1.00  1.15           H  
ATOM   2749  HA  ASP A 176     -31.145  -0.812  27.703  1.00  1.15           H  
ATOM   2750 1HB  ASP A 176     -33.258  -1.228  29.870  1.00  1.15           H  
ATOM   2751 2HB  ASP A 176     -31.793  -0.275  30.056  1.00  1.15           H  
ATOM   2752  N   TRP A 177     -29.826  -2.718  28.682  1.00  1.27           N  
ATOM   2753  CA  TRP A 177     -29.145  -3.902  29.196  1.00  1.27           C  
ATOM   2754  C   TRP A 177     -28.763  -3.827  30.664  1.00  1.27           C  
ATOM   2755  O   TRP A 177     -28.250  -2.810  31.133  1.00  1.27           O  
ATOM   2756  CB  TRP A 177     -27.900  -4.226  28.413  1.00  1.27           C  
ATOM   2757  CG  TRP A 177     -27.513  -5.624  28.671  1.00  1.27           C  
ATOM   2758  CD1 TRP A 177     -26.433  -6.220  29.293  1.00  1.27           C  
ATOM   2759  CD2 TRP A 177     -28.380  -6.654  28.317  1.00  1.27           C  
ATOM   2760  NE1 TRP A 177     -26.597  -7.575  29.280  1.00  1.27           N  
ATOM   2761  CE2 TRP A 177     -27.789  -7.846  28.692  1.00  1.27           C  
ATOM   2762  CE3 TRP A 177     -29.625  -6.663  27.717  1.00  1.27           C  
ATOM   2763  CZ2 TRP A 177     -28.394  -9.010  28.470  1.00  1.27           C  
ATOM   2764  CZ3 TRP A 177     -30.226  -7.831  27.505  1.00  1.27           C  
ATOM   2765  CH2 TRP A 177     -29.637  -8.967  27.865  1.00  1.27           C  
ATOM   2766  H   TRP A 177     -29.325  -2.015  28.149  1.00  1.27           H  
ATOM   2767  HA  TRP A 177     -29.825  -4.746  29.081  1.00  1.27           H  
ATOM   2768 1HB  TRP A 177     -28.061  -4.072  27.344  1.00  1.27           H  
ATOM   2769 2HB  TRP A 177     -27.126  -3.571  28.738  1.00  1.27           H  
ATOM   2770  HD1 TRP A 177     -25.586  -5.716  29.723  1.00  1.27           H  
ATOM   2771  HE1 TRP A 177     -25.956  -8.303  29.656  1.00  1.27           H  
ATOM   2772  HE3 TRP A 177     -30.105  -5.731  27.421  1.00  1.27           H  
ATOM   2773  HZ2 TRP A 177     -27.944  -9.949  28.765  1.00  1.27           H  
ATOM   2774  HZ3 TRP A 177     -31.203  -7.825  27.035  1.00  1.27           H  
ATOM   2775  HH2 TRP A 177     -30.154  -9.863  27.691  1.00  1.27           H  
ATOM   2776  N   ASN A 178     -29.007  -4.919  31.387  1.00  1.35           N  
ATOM   2777  CA  ASN A 178     -28.610  -5.019  32.782  1.00  1.35           C  
ATOM   2778  C   ASN A 178     -27.590  -6.138  32.961  1.00  1.35           C  
ATOM   2779  O   ASN A 178     -27.936  -7.316  33.026  1.00  1.35           O  
ATOM   2780  CB  ASN A 178     -29.803  -5.247  33.678  1.00  1.35           C  
ATOM   2781  CG  ASN A 178     -29.448  -5.202  35.159  1.00  1.35           C  
ATOM   2782  OD1 ASN A 178     -28.325  -5.511  35.606  1.00  1.35           O  
ATOM   2783  ND2 ASN A 178     -30.418  -4.801  35.951  1.00  1.35           N  
ATOM   2784  H   ASN A 178     -29.458  -5.708  30.942  1.00  1.35           H  
ATOM   2785  HA  ASN A 178     -28.126  -4.087  33.076  1.00  1.35           H  
ATOM   2786 1HB  ASN A 178     -30.563  -4.493  33.471  1.00  1.35           H  
ATOM   2787 2HB  ASN A 178     -30.238  -6.225  33.454  1.00  1.35           H  
ATOM   2788 1HD2 ASN A 178     -30.265  -4.740  36.938  1.00  1.35           H  
ATOM   2789 2HD2 ASN A 178     -31.309  -4.553  35.568  1.00  1.35           H  
ATOM   2790  N   LYS A 179     -26.327  -5.762  33.093  1.00  1.37           N  
ATOM   2791  CA  LYS A 179     -25.223  -6.716  33.196  1.00  1.37           C  
ATOM   2792  C   LYS A 179     -25.304  -7.665  34.388  1.00  1.37           C  
ATOM   2793  O   LYS A 179     -24.708  -8.742  34.365  1.00  1.37           O  
ATOM   2794  CB  LYS A 179     -23.892  -5.968  33.274  1.00  1.37           C  
ATOM   2795  CG  LYS A 179     -23.452  -5.326  31.986  1.00  1.37           C  
ATOM   2796  CD  LYS A 179     -22.132  -4.586  32.152  1.00  1.37           C  
ATOM   2797  CE  LYS A 179     -21.638  -4.145  30.813  1.00  1.37           C  
ATOM   2798  NZ  LYS A 179     -20.416  -3.395  30.885  1.00  1.37           N  
ATOM   2799  H   LYS A 179     -26.120  -4.773  33.070  1.00  1.37           H  
ATOM   2800  HA  LYS A 179     -25.225  -7.329  32.291  1.00  1.37           H  
ATOM   2801 1HB  LYS A 179     -23.963  -5.193  34.037  1.00  1.37           H  
ATOM   2802 2HB  LYS A 179     -23.111  -6.656  33.592  1.00  1.37           H  
ATOM   2803 1HG  LYS A 179     -23.330  -6.092  31.218  1.00  1.37           H  
ATOM   2804 2HG  LYS A 179     -24.214  -4.624  31.651  1.00  1.37           H  
ATOM   2805 1HD  LYS A 179     -22.269  -3.709  32.787  1.00  1.37           H  
ATOM   2806 2HD  LYS A 179     -21.381  -5.235  32.607  1.00  1.37           H  
ATOM   2807 1HE  LYS A 179     -21.460  -5.030  30.221  1.00  1.37           H  
ATOM   2808 2HE  LYS A 179     -22.389  -3.538  30.324  1.00  1.37           H  
ATOM   2809 1HZ  LYS A 179     -20.140  -3.151  29.927  1.00  1.37           H  
ATOM   2810 2HZ  LYS A 179     -20.530  -2.541  31.397  1.00  1.37           H  
ATOM   2811 3HZ  LYS A 179     -19.663  -3.930  31.309  1.00  1.37           H  
ATOM   2812  N   ASP A 180     -26.009  -7.268  35.446  1.00  1.34           N  
ATOM   2813  CA  ASP A 180     -26.078  -8.089  36.647  1.00  1.34           C  
ATOM   2814  C   ASP A 180     -27.174  -9.148  36.566  1.00  1.34           C  
ATOM   2815  O   ASP A 180     -27.281 -10.006  37.445  1.00  1.34           O  
ATOM   2816  CB  ASP A 180     -26.282  -7.211  37.879  1.00  1.34           C  
ATOM   2817  CG  ASP A 180     -25.056  -6.338  38.202  1.00  1.34           C  
ATOM   2818  OD1 ASP A 180     -23.963  -6.699  37.825  1.00  1.34           O  
ATOM   2819  OD2 ASP A 180     -25.230  -5.318  38.821  1.00  1.34           O  
ATOM   2820  H   ASP A 180     -26.552  -6.406  35.407  1.00  1.34           H  
ATOM   2821  HA  ASP A 180     -25.125  -8.605  36.758  1.00  1.34           H  
ATOM   2822 1HB  ASP A 180     -27.146  -6.566  37.722  1.00  1.34           H  
ATOM   2823 2HB  ASP A 180     -26.499  -7.843  38.739  1.00  1.34           H  
ATOM   2824  N   ASP A 181     -28.004  -9.075  35.528  1.00  1.27           N  
ATOM   2825  CA  ASP A 181     -29.085 -10.029  35.338  1.00  1.27           C  
ATOM   2826  C   ASP A 181     -29.361 -10.164  33.839  1.00  1.27           C  
ATOM   2827  O   ASP A 181     -30.425  -9.750  33.377  1.00  1.27           O  
ATOM   2828  CB  ASP A 181     -30.341  -9.555  36.076  1.00  1.27           C  
ATOM   2829  CG  ASP A 181     -31.435 -10.599  36.163  1.00  1.27           C  
ATOM   2830  OD1 ASP A 181     -31.132 -11.761  36.065  1.00  1.27           O  
ATOM   2831  OD2 ASP A 181     -32.583 -10.232  36.320  1.00  1.27           O  
ATOM   2832  H   ASP A 181     -27.870  -8.357  34.815  1.00  1.27           H  
ATOM   2833  HA  ASP A 181     -28.788 -10.995  35.742  1.00  1.27           H  
ATOM   2834 1HB  ASP A 181     -30.070  -9.258  37.090  1.00  1.27           H  
ATOM   2835 2HB  ASP A 181     -30.738  -8.669  35.577  1.00  1.27           H  
ATOM   2836  N   PRO A 182     -28.431 -10.757  33.060  1.00  1.18           N  
ATOM   2837  CA  PRO A 182     -28.449 -10.818  31.608  1.00  1.18           C  
ATOM   2838  C   PRO A 182     -29.800 -11.248  31.045  1.00  1.18           C  
ATOM   2839  O   PRO A 182     -30.415 -10.518  30.274  1.00  1.18           O  
ATOM   2840  CB  PRO A 182     -27.377 -11.886  31.329  1.00  1.18           C  
ATOM   2841  CG  PRO A 182     -26.409 -11.718  32.465  1.00  1.18           C  
ATOM   2842  CD  PRO A 182     -27.278 -11.483  33.667  1.00  1.18           C  
ATOM   2843  HA  PRO A 182     -28.150  -9.840  31.214  1.00  1.18           H  
ATOM   2844 1HB  PRO A 182     -27.809 -12.886  31.270  1.00  1.18           H  
ATOM   2845 2HB  PRO A 182     -26.906 -11.686  30.356  1.00  1.18           H  
ATOM   2846 1HG  PRO A 182     -25.754 -12.601  32.559  1.00  1.18           H  
ATOM   2847 2HG  PRO A 182     -25.757 -10.857  32.280  1.00  1.18           H  
ATOM   2848 1HD  PRO A 182     -27.606 -12.429  34.115  1.00  1.18           H  
ATOM   2849 2HD  PRO A 182     -26.701 -10.880  34.356  1.00  1.18           H  
ATOM   2850  N   ARG A 183     -30.264 -12.451  31.389  1.00  1.09           N  
ATOM   2851  CA  ARG A 183     -31.543 -12.923  30.856  1.00  1.09           C  
ATOM   2852  C   ARG A 183     -31.657 -12.725  29.340  1.00  1.09           C  
ATOM   2853  O   ARG A 183     -32.740 -12.402  28.838  1.00  1.09           O  
ATOM   2854  CB  ARG A 183     -32.700 -12.211  31.543  1.00  1.09           C  
ATOM   2855  CG  ARG A 183     -32.856 -12.482  33.020  1.00  1.09           C  
ATOM   2856  CD  ARG A 183     -34.068 -11.798  33.562  1.00  1.09           C  
ATOM   2857  NE  ARG A 183     -34.246 -12.044  34.986  1.00  1.09           N  
ATOM   2858  CZ  ARG A 183     -34.910 -13.087  35.522  1.00  1.09           C  
ATOM   2859  NH1 ARG A 183     -35.504 -13.974  34.742  1.00  1.09           N  
ATOM   2860  NH2 ARG A 183     -34.967 -13.216  36.834  1.00  1.09           N  
ATOM   2861  H   ARG A 183     -29.752 -13.035  32.034  1.00  1.09           H  
ATOM   2862  HA  ARG A 183     -31.627 -13.987  31.070  1.00  1.09           H  
ATOM   2863 1HB  ARG A 183     -32.587 -11.136  31.437  1.00  1.09           H  
ATOM   2864 2HB  ARG A 183     -33.633 -12.484  31.057  1.00  1.09           H  
ATOM   2865 1HG  ARG A 183     -32.946 -13.550  33.201  1.00  1.09           H  
ATOM   2866 2HG  ARG A 183     -31.982 -12.094  33.553  1.00  1.09           H  
ATOM   2867 1HD  ARG A 183     -33.956 -10.723  33.420  1.00  1.09           H  
ATOM   2868 2HD  ARG A 183     -34.954 -12.148  33.038  1.00  1.09           H  
ATOM   2869  HE  ARG A 183     -33.778 -11.386  35.632  1.00  1.09           H  
ATOM   2870 1HH1 ARG A 183     -35.460 -13.869  33.739  1.00  1.09           H  
ATOM   2871 2HH1 ARG A 183     -36.001 -14.753  35.150  1.00  1.09           H  
ATOM   2872 1HH2 ARG A 183     -34.504 -12.532  37.428  1.00  1.09           H  
ATOM   2873 2HH2 ARG A 183     -35.457 -13.990  37.245  1.00  1.09           H  
ATOM   2874  N   VAL A 184     -30.577 -13.001  28.600  1.00  1.02           N  
ATOM   2875  CA  VAL A 184     -30.586 -12.727  27.170  1.00  1.02           C  
ATOM   2876  C   VAL A 184     -31.665 -13.452  26.418  1.00  1.02           C  
ATOM   2877  O   VAL A 184     -32.389 -12.812  25.665  1.00  1.02           O  
ATOM   2878  CB  VAL A 184     -29.229 -13.083  26.529  1.00  1.02           C  
ATOM   2879  CG1 VAL A 184     -29.339 -13.009  25.019  1.00  1.02           C  
ATOM   2880  CG2 VAL A 184     -28.161 -12.137  26.980  1.00  1.02           C  
ATOM   2881  H   VAL A 184     -29.732 -13.317  29.053  1.00  1.02           H  
ATOM   2882  HA  VAL A 184     -30.767 -11.675  27.024  1.00  1.02           H  
ATOM   2883  HB  VAL A 184     -28.959 -14.101  26.811  1.00  1.02           H  
ATOM   2884 1HG1 VAL A 184     -28.381 -13.274  24.580  1.00  1.02           H  
ATOM   2885 2HG1 VAL A 184     -30.095 -13.707  24.677  1.00  1.02           H  
ATOM   2886 3HG1 VAL A 184     -29.611 -11.997  24.715  1.00  1.02           H  
ATOM   2887 1HG2 VAL A 184     -27.219 -12.414  26.516  1.00  1.02           H  
ATOM   2888 2HG2 VAL A 184     -28.423 -11.143  26.669  1.00  1.02           H  
ATOM   2889 3HG2 VAL A 184     -28.063 -12.183  28.063  1.00  1.02           H  
ATOM   2890  N   GLU A 185     -31.835 -14.745  26.653  1.00  0.97           N  
ATOM   2891  CA  GLU A 185     -32.842 -15.468  25.889  1.00  0.97           C  
ATOM   2892  C   GLU A 185     -34.241 -14.895  26.096  1.00  0.97           C  
ATOM   2893  O   GLU A 185     -35.033 -14.804  25.154  1.00  0.97           O  
ATOM   2894  CB  GLU A 185     -32.818 -16.942  26.257  1.00  0.97           C  
ATOM   2895  CG  GLU A 185     -33.800 -17.794  25.472  1.00  0.97           C  
ATOM   2896  CD  GLU A 185     -33.476 -17.915  23.994  1.00  0.97           C  
ATOM   2897  OE1 GLU A 185     -32.345 -17.701  23.617  1.00  0.97           O  
ATOM   2898  OE2 GLU A 185     -34.386 -18.215  23.240  1.00  0.97           O  
ATOM   2899  H   GLU A 185     -31.245 -15.223  27.315  1.00  0.97           H  
ATOM   2900  HA  GLU A 185     -32.594 -15.376  24.834  1.00  0.97           H  
ATOM   2901 1HB  GLU A 185     -31.819 -17.341  26.090  1.00  0.97           H  
ATOM   2902 2HB  GLU A 185     -33.046 -17.055  27.317  1.00  0.97           H  
ATOM   2903 1HG  GLU A 185     -33.825 -18.791  25.908  1.00  0.97           H  
ATOM   2904 2HG  GLU A 185     -34.790 -17.355  25.586  1.00  0.97           H  
ATOM   2905  N   ASP A 186     -34.561 -14.477  27.322  1.00  0.95           N  
ATOM   2906  CA  ASP A 186     -35.886 -13.931  27.559  1.00  0.95           C  
ATOM   2907  C   ASP A 186     -36.052 -12.623  26.800  1.00  0.95           C  
ATOM   2908  O   ASP A 186     -37.105 -12.385  26.197  1.00  0.95           O  
ATOM   2909  CB  ASP A 186     -36.150 -13.752  29.053  1.00  0.95           C  
ATOM   2910  CG  ASP A 186     -37.580 -13.319  29.366  1.00  0.95           C  
ATOM   2911  OD1 ASP A 186     -38.514 -14.016  29.003  1.00  0.95           O  
ATOM   2912  OD2 ASP A 186     -37.778 -12.299  30.001  1.00  0.95           O  
ATOM   2913  H   ASP A 186     -33.886 -14.533  28.072  1.00  0.95           H  
ATOM   2914  HA  ASP A 186     -36.622 -14.638  27.174  1.00  0.95           H  
ATOM   2915 1HB  ASP A 186     -35.944 -14.687  29.571  1.00  0.95           H  
ATOM   2916 2HB  ASP A 186     -35.458 -13.001  29.445  1.00  0.95           H  
ATOM   2917  N   TYR A 187     -34.992 -11.810  26.750  1.00  0.94           N  
ATOM   2918  CA  TYR A 187     -35.090 -10.568  26.004  1.00  0.94           C  
ATOM   2919  C   TYR A 187     -35.230 -10.848  24.519  1.00  0.94           C  
ATOM   2920  O   TYR A 187     -35.987 -10.161  23.836  1.00  0.94           O  
ATOM   2921  CB  TYR A 187     -33.867  -9.665  26.230  1.00  0.94           C  
ATOM   2922  CG  TYR A 187     -33.858  -8.890  27.531  1.00  0.94           C  
ATOM   2923  CD1 TYR A 187     -33.043  -9.269  28.569  1.00  0.94           C  
ATOM   2924  CD2 TYR A 187     -34.648  -7.765  27.662  1.00  0.94           C  
ATOM   2925  CE1 TYR A 187     -33.015  -8.541  29.737  1.00  0.94           C  
ATOM   2926  CE2 TYR A 187     -34.625  -7.032  28.826  1.00  0.94           C  
ATOM   2927  CZ  TYR A 187     -33.812  -7.420  29.864  1.00  0.94           C  
ATOM   2928  OH  TYR A 187     -33.785  -6.690  31.026  1.00  0.94           O  
ATOM   2929  H   TYR A 187     -34.136 -12.048  27.261  1.00  0.94           H  
ATOM   2930  HA  TYR A 187     -35.983 -10.040  26.334  1.00  0.94           H  
ATOM   2931 1HB  TYR A 187     -32.962 -10.281  26.201  1.00  0.94           H  
ATOM   2932 2HB  TYR A 187     -33.792  -8.949  25.411  1.00  0.94           H  
ATOM   2933  HD1 TYR A 187     -32.412 -10.132  28.466  1.00  0.94           H  
ATOM   2934  HD2 TYR A 187     -35.281  -7.451  26.843  1.00  0.94           H  
ATOM   2935  HE1 TYR A 187     -32.357  -8.850  30.553  1.00  0.94           H  
ATOM   2936  HE2 TYR A 187     -35.248  -6.142  28.922  1.00  0.94           H  
ATOM   2937  HH  TYR A 187     -33.096  -7.036  31.600  1.00  0.94           H  
ATOM   2938  N   LEU A 188     -34.549 -11.882  24.018  1.00  0.93           N  
ATOM   2939  CA  LEU A 188     -34.602 -12.142  22.586  1.00  0.93           C  
ATOM   2940  C   LEU A 188     -36.028 -12.540  22.189  1.00  0.93           C  
ATOM   2941  O   LEU A 188     -36.507 -12.188  21.108  1.00  0.93           O  
ATOM   2942  CB  LEU A 188     -33.668 -13.294  22.188  1.00  0.93           C  
ATOM   2943  CG  LEU A 188     -32.167 -13.099  22.442  1.00  0.93           C  
ATOM   2944  CD1 LEU A 188     -31.432 -14.322  21.959  1.00  0.93           C  
ATOM   2945  CD2 LEU A 188     -31.680 -11.844  21.897  1.00  0.93           C  
ATOM   2946  H   LEU A 188     -33.943 -12.434  24.627  1.00  0.93           H  
ATOM   2947  HA  LEU A 188     -34.329 -11.238  22.051  1.00  0.93           H  
ATOM   2948 1HB  LEU A 188     -33.975 -14.185  22.743  1.00  0.93           H  
ATOM   2949 2HB  LEU A 188     -33.803 -13.494  21.129  1.00  0.93           H  
ATOM   2950  HG  LEU A 188     -32.017 -13.064  23.463  1.00  0.93           H  
ATOM   2951 1HD1 LEU A 188     -30.379 -14.226  22.194  1.00  0.93           H  
ATOM   2952 2HD1 LEU A 188     -31.835 -15.209  22.457  1.00  0.93           H  
ATOM   2953 3HD1 LEU A 188     -31.557 -14.420  20.885  1.00  0.93           H  
ATOM   2954 1HD2 LEU A 188     -30.641 -11.733  22.149  1.00  0.93           H  
ATOM   2955 2HD2 LEU A 188     -31.796 -11.822  20.832  1.00  0.93           H  
ATOM   2956 3HD2 LEU A 188     -32.242 -11.047  22.356  1.00  0.93           H  
ATOM   2957  N   GLN A 189     -36.706 -13.288  23.073  1.00  0.92           N  
ATOM   2958  CA  GLN A 189     -38.068 -13.742  22.803  1.00  0.92           C  
ATOM   2959  C   GLN A 189     -39.130 -12.652  22.989  1.00  0.92           C  
ATOM   2960  O   GLN A 189     -40.091 -12.586  22.221  1.00  0.92           O  
ATOM   2961  CB  GLN A 189     -38.418 -14.949  23.683  1.00  0.92           C  
ATOM   2962  CG  GLN A 189     -37.628 -16.223  23.356  1.00  0.92           C  
ATOM   2963  CD  GLN A 189     -38.038 -17.412  24.221  1.00  0.92           C  
ATOM   2964  OE1 GLN A 189     -39.144 -17.447  24.782  1.00  0.92           O  
ATOM   2965  NE2 GLN A 189     -37.152 -18.394  24.334  1.00  0.92           N  
ATOM   2966  H   GLN A 189     -36.243 -13.577  23.938  1.00  0.92           H  
ATOM   2967  HA  GLN A 189     -38.109 -14.062  21.765  1.00  0.92           H  
ATOM   2968 1HB  GLN A 189     -38.213 -14.696  24.729  1.00  0.92           H  
ATOM   2969 2HB  GLN A 189     -39.479 -15.168  23.598  1.00  0.92           H  
ATOM   2970 1HG  GLN A 189     -37.793 -16.486  22.314  1.00  0.92           H  
ATOM   2971 2HG  GLN A 189     -36.564 -16.035  23.526  1.00  0.92           H  
ATOM   2972 1HE2 GLN A 189     -37.357 -19.196  24.887  1.00  0.92           H  
ATOM   2973 2HE2 GLN A 189     -36.237 -18.326  23.867  1.00  0.92           H  
ATOM   2974  N   LYS A 190     -38.956 -11.774  23.984  1.00  0.90           N  
ATOM   2975  CA  LYS A 190     -39.945 -10.720  24.223  1.00  0.90           C  
ATOM   2976  C   LYS A 190     -39.778  -9.512  23.303  1.00  0.90           C  
ATOM   2977  O   LYS A 190     -40.730  -8.762  23.073  1.00  0.90           O  
ATOM   2978  CB  LYS A 190     -39.903 -10.226  25.672  1.00  0.90           C  
ATOM   2979  CG  LYS A 190     -40.402 -11.202  26.751  1.00  0.90           C  
ATOM   2980  CD  LYS A 190     -40.462 -10.481  28.105  1.00  0.90           C  
ATOM   2981  CE  LYS A 190     -41.212 -11.278  29.197  1.00  0.90           C  
ATOM   2982  NZ  LYS A 190     -40.413 -12.391  29.767  1.00  0.90           N  
ATOM   2983  H   LYS A 190     -38.159 -11.872  24.615  1.00  0.90           H  
ATOM   2984  HA  LYS A 190     -40.933 -11.139  24.038  1.00  0.90           H  
ATOM   2985 1HB  LYS A 190     -38.865  -9.992  25.925  1.00  0.90           H  
ATOM   2986 2HB  LYS A 190     -40.469  -9.300  25.757  1.00  0.90           H  
ATOM   2987 1HG  LYS A 190     -41.387 -11.581  26.489  1.00  0.90           H  
ATOM   2988 2HG  LYS A 190     -39.706 -12.045  26.834  1.00  0.90           H  
ATOM   2989 1HD  LYS A 190     -39.436 -10.323  28.455  1.00  0.90           H  
ATOM   2990 2HD  LYS A 190     -40.936  -9.509  27.981  1.00  0.90           H  
ATOM   2991 1HE  LYS A 190     -41.470 -10.592  30.001  1.00  0.90           H  
ATOM   2992 2HE  LYS A 190     -42.128 -11.688  28.772  1.00  0.90           H  
ATOM   2993 1HZ  LYS A 190     -40.926 -12.862  30.477  1.00  0.90           H  
ATOM   2994 2HZ  LYS A 190     -40.111 -13.088  29.081  1.00  0.90           H  
ATOM   2995 3HZ  LYS A 190     -39.544 -12.035  30.168  1.00  0.90           H  
ATOM   2996  N   HIS A 191     -38.578  -9.331  22.768  1.00  0.87           N  
ATOM   2997  CA  HIS A 191     -38.225  -8.189  21.942  1.00  0.87           C  
ATOM   2998  C   HIS A 191     -37.551  -8.670  20.647  1.00  0.87           C  
ATOM   2999  O   HIS A 191     -36.329  -8.705  20.570  1.00  0.87           O  
ATOM   3000  CB  HIS A 191     -37.305  -7.272  22.735  1.00  0.87           C  
ATOM   3001  CG  HIS A 191     -37.924  -6.778  24.000  1.00  0.87           C  
ATOM   3002  ND1 HIS A 191     -38.857  -5.764  24.031  1.00  0.87           N  
ATOM   3003  CD2 HIS A 191     -37.761  -7.183  25.276  1.00  0.87           C  
ATOM   3004  CE1 HIS A 191     -39.235  -5.557  25.282  1.00  0.87           C  
ATOM   3005  NE2 HIS A 191     -38.586  -6.408  26.060  1.00  0.87           N  
ATOM   3006  H   HIS A 191     -37.829  -9.982  23.003  1.00  0.87           H  
ATOM   3007  HA  HIS A 191     -39.112  -7.614  21.697  1.00  0.87           H  
ATOM   3008 1HB  HIS A 191     -36.389  -7.797  22.986  1.00  0.87           H  
ATOM   3009 2HB  HIS A 191     -37.044  -6.407  22.131  1.00  0.87           H  
ATOM   3010  HD1 HIS A 191     -39.205  -5.254  23.244  1.00  0.87           H  
ATOM   3011  HD2 HIS A 191     -37.145  -7.958  25.720  1.00  0.87           H  
ATOM   3012  HE1 HIS A 191     -39.969  -4.788  25.517  1.00  0.87           H  
ATOM   3013  N   PRO A 192     -38.327  -9.053  19.616  1.00  0.85           N  
ATOM   3014  CA  PRO A 192     -37.887  -9.728  18.405  1.00  0.85           C  
ATOM   3015  C   PRO A 192     -36.722  -9.050  17.700  1.00  0.85           C  
ATOM   3016  O   PRO A 192     -36.625  -7.823  17.616  1.00  0.85           O  
ATOM   3017  CB  PRO A 192     -39.142  -9.668  17.525  1.00  0.85           C  
ATOM   3018  CG  PRO A 192     -40.281  -9.655  18.506  1.00  0.85           C  
ATOM   3019  CD  PRO A 192     -39.787  -8.804  19.650  1.00  0.85           C  
ATOM   3020  HA  PRO A 192     -37.631 -10.769  18.654  1.00  0.85           H  
ATOM   3021 1HB  PRO A 192     -39.110  -8.771  16.888  1.00  0.85           H  
ATOM   3022 2HB  PRO A 192     -39.167 -10.536  16.851  1.00  0.85           H  
ATOM   3023 1HG  PRO A 192     -41.192  -9.253  18.038  1.00  0.85           H  
ATOM   3024 2HG  PRO A 192     -40.513 -10.683  18.826  1.00  0.85           H  
ATOM   3025 1HD  PRO A 192     -40.009  -7.741  19.477  1.00  0.85           H  
ATOM   3026 2HD  PRO A 192     -40.246  -9.188  20.561  1.00  0.85           H  
ATOM   3027  N   ILE A 193     -35.854  -9.908  17.190  1.00  0.83           N  
ATOM   3028  CA  ILE A 193     -34.616  -9.590  16.499  1.00  0.83           C  
ATOM   3029  C   ILE A 193     -34.773  -9.186  15.049  1.00  0.83           C  
ATOM   3030  O   ILE A 193     -35.436  -9.880  14.277  1.00  0.83           O  
ATOM   3031  CB  ILE A 193     -33.738 -10.844  16.498  1.00  0.83           C  
ATOM   3032  CG1 ILE A 193     -33.384 -11.234  17.904  1.00  0.83           C  
ATOM   3033  CG2 ILE A 193     -32.492 -10.583  15.677  1.00  0.83           C  
ATOM   3034  CD1 ILE A 193     -32.825 -12.622  17.985  1.00  0.83           C  
ATOM   3035  H   ILE A 193     -36.061 -10.888  17.316  1.00  0.83           H  
ATOM   3036  HA  ILE A 193     -34.119  -8.777  17.025  1.00  0.83           H  
ATOM   3037  HB  ILE A 193     -34.284 -11.681  16.064  1.00  0.83           H  
ATOM   3038 1HG1 ILE A 193     -32.642 -10.545  18.264  1.00  0.83           H  
ATOM   3039 2HG1 ILE A 193     -34.267 -11.166  18.546  1.00  0.83           H  
ATOM   3040 1HG2 ILE A 193     -31.860 -11.470  15.681  1.00  0.83           H  
ATOM   3041 2HG2 ILE A 193     -32.756 -10.346  14.653  1.00  0.83           H  
ATOM   3042 3HG2 ILE A 193     -31.967  -9.744  16.108  1.00  0.83           H  
ATOM   3043 1HD1 ILE A 193     -32.563 -12.861  19.002  1.00  0.83           H  
ATOM   3044 2HD1 ILE A 193     -33.574 -13.330  17.634  1.00  0.83           H  
ATOM   3045 3HD1 ILE A 193     -31.954 -12.695  17.357  1.00  0.83           H  
ATOM   3046  N   ARG A 194     -34.137  -8.083  14.667  1.00  0.82           N  
ATOM   3047  CA  ARG A 194     -34.127  -7.696  13.270  1.00  0.82           C  
ATOM   3048  C   ARG A 194     -32.717  -7.904  12.729  1.00  0.82           C  
ATOM   3049  O   ARG A 194     -31.733  -7.659  13.431  1.00  0.82           O  
ATOM   3050  CB  ARG A 194     -34.593  -6.273  13.098  1.00  0.82           C  
ATOM   3051  CG  ARG A 194     -36.062  -6.067  13.489  1.00  0.82           C  
ATOM   3052  CD  ARG A 194     -36.495  -4.675  13.284  1.00  0.82           C  
ATOM   3053  NE  ARG A 194     -36.451  -4.311  11.873  1.00  0.82           N  
ATOM   3054  CZ  ARG A 194     -37.443  -4.533  10.981  1.00  0.82           C  
ATOM   3055  NH1 ARG A 194     -38.562  -5.109  11.368  1.00  0.82           N  
ATOM   3056  NH2 ARG A 194     -37.294  -4.170   9.717  1.00  0.82           N  
ATOM   3057  H   ARG A 194     -33.637  -7.510  15.349  1.00  0.82           H  
ATOM   3058  HA  ARG A 194     -34.808  -8.340  12.715  1.00  0.82           H  
ATOM   3059 1HB  ARG A 194     -33.987  -5.612  13.721  1.00  0.82           H  
ATOM   3060 2HB  ARG A 194     -34.467  -5.967  12.060  1.00  0.82           H  
ATOM   3061 1HG  ARG A 194     -36.692  -6.719  12.885  1.00  0.82           H  
ATOM   3062 2HG  ARG A 194     -36.192  -6.315  14.547  1.00  0.82           H  
ATOM   3063 1HD  ARG A 194     -37.518  -4.555  13.638  1.00  0.82           H  
ATOM   3064 2HD  ARG A 194     -35.841  -4.004  13.834  1.00  0.82           H  
ATOM   3065  HE  ARG A 194     -35.598  -3.875  11.548  1.00  0.82           H  
ATOM   3066 1HH1 ARG A 194     -38.680  -5.388  12.332  1.00  0.82           H  
ATOM   3067 2HH1 ARG A 194     -39.302  -5.275  10.701  1.00  0.82           H  
ATOM   3068 1HH2 ARG A 194     -36.438  -3.726   9.414  1.00  0.82           H  
ATOM   3069 2HH2 ARG A 194     -38.035  -4.336   9.054  1.00  0.82           H  
ATOM   3070  N   SER A 195     -32.608  -8.376  11.488  1.00  0.82           N  
ATOM   3071  CA  SER A 195     -31.280  -8.638  10.935  1.00  0.82           C  
ATOM   3072  C   SER A 195     -30.973  -7.651   9.831  1.00  0.82           C  
ATOM   3073  O   SER A 195     -31.851  -7.332   9.025  1.00  0.82           O  
ATOM   3074  CB  SER A 195     -31.226 -10.034  10.337  1.00  0.82           C  
ATOM   3075  OG  SER A 195     -31.538 -11.029  11.286  1.00  0.82           O  
ATOM   3076  H   SER A 195     -33.435  -8.560  10.937  1.00  0.82           H  
ATOM   3077  HA  SER A 195     -30.527  -8.528  11.712  1.00  0.82           H  
ATOM   3078 1HB  SER A 195     -31.915 -10.098   9.498  1.00  0.82           H  
ATOM   3079 2HB  SER A 195     -30.226 -10.203   9.947  1.00  0.82           H  
ATOM   3080  HG  SER A 195     -32.474 -10.918  11.487  1.00  0.82           H  
ATOM   3081  N   TYR A 196     -29.720  -7.212   9.761  1.00  0.82           N  
ATOM   3082  CA  TYR A 196     -29.321  -6.293   8.718  1.00  0.82           C  
ATOM   3083  C   TYR A 196     -28.090  -6.761   7.966  1.00  0.82           C  
ATOM   3084  O   TYR A 196     -27.103  -7.251   8.541  1.00  0.82           O  
ATOM   3085  CB  TYR A 196     -29.074  -4.916   9.330  1.00  0.82           C  
ATOM   3086  CG  TYR A 196     -30.318  -4.403  10.008  1.00  0.82           C  
ATOM   3087  CD1 TYR A 196     -30.570  -4.709  11.354  1.00  0.82           C  
ATOM   3088  CD2 TYR A 196     -31.239  -3.682   9.277  1.00  0.82           C  
ATOM   3089  CE1 TYR A 196     -31.737  -4.280  11.934  1.00  0.82           C  
ATOM   3090  CE2 TYR A 196     -32.405  -3.257   9.860  1.00  0.82           C  
ATOM   3091  CZ  TYR A 196     -32.661  -3.552  11.170  1.00  0.82           C  
ATOM   3092  OH  TYR A 196     -33.834  -3.110  11.741  1.00  0.82           O  
ATOM   3093  H   TYR A 196     -29.045  -7.483  10.471  1.00  0.82           H  
ATOM   3094  HA  TYR A 196     -30.133  -6.213   7.997  1.00  0.82           H  
ATOM   3095 1HB  TYR A 196     -28.270  -4.974  10.069  1.00  0.82           H  
ATOM   3096 2HB  TYR A 196     -28.773  -4.209   8.555  1.00  0.82           H  
ATOM   3097  HD1 TYR A 196     -29.847  -5.289  11.935  1.00  0.82           H  
ATOM   3098  HD2 TYR A 196     -31.044  -3.455   8.229  1.00  0.82           H  
ATOM   3099  HE1 TYR A 196     -31.942  -4.513  12.981  1.00  0.82           H  
ATOM   3100  HE2 TYR A 196     -33.129  -2.690   9.277  1.00  0.82           H  
ATOM   3101  HH  TYR A 196     -33.796  -3.277  12.679  1.00  0.82           H  
ATOM   3102  N   GLY A 197     -28.134  -6.565   6.658  1.00  0.83           N  
ATOM   3103  CA  GLY A 197     -27.002  -6.901   5.832  1.00  0.83           C  
ATOM   3104  C   GLY A 197     -26.049  -5.745   5.833  1.00  0.83           C  
ATOM   3105  O   GLY A 197     -26.273  -4.758   6.546  1.00  0.83           O  
ATOM   3106  H   GLY A 197     -28.967  -6.173   6.239  1.00  0.83           H  
ATOM   3107 1HA  GLY A 197     -26.505  -7.784   6.232  1.00  0.83           H  
ATOM   3108 2HA  GLY A 197     -27.327  -7.119   4.816  1.00  0.83           H  
ATOM   3109  N   HIS A 198     -25.007  -5.864   5.029  1.00  0.82           N  
ATOM   3110  CA  HIS A 198     -23.970  -4.857   4.947  1.00  0.82           C  
ATOM   3111  C   HIS A 198     -23.035  -4.993   3.753  1.00  0.82           C  
ATOM   3112  O   HIS A 198     -22.941  -6.059   3.141  1.00  0.82           O  
ATOM   3113  CB  HIS A 198     -23.176  -4.882   6.247  1.00  0.82           C  
ATOM   3114  CG  HIS A 198     -22.692  -6.251   6.662  1.00  0.82           C  
ATOM   3115  ND1 HIS A 198     -21.714  -6.969   6.010  1.00  0.82           N  
ATOM   3116  CD2 HIS A 198     -23.047  -6.994   7.724  1.00  0.82           C  
ATOM   3117  CE1 HIS A 198     -21.508  -8.104   6.663  1.00  0.82           C  
ATOM   3118  NE2 HIS A 198     -22.280  -8.124   7.694  1.00  0.82           N  
ATOM   3119  H   HIS A 198     -24.916  -6.698   4.470  1.00  0.82           H  
ATOM   3120  HA  HIS A 198     -24.433  -3.876   4.861  1.00  0.82           H  
ATOM   3121 1HB  HIS A 198     -22.369  -4.186   6.176  1.00  0.82           H  
ATOM   3122 2HB  HIS A 198     -23.792  -4.557   7.061  1.00  0.82           H  
ATOM   3123  HD1 HIS A 198     -21.230  -6.730   5.158  1.00  0.82           H  
ATOM   3124  HD2 HIS A 198     -23.770  -6.838   8.532  1.00  0.82           H  
ATOM   3125  HE1 HIS A 198     -20.790  -8.837   6.340  1.00  0.82           H  
ATOM   3126  N   ALA A 199     -22.263  -3.932   3.496  1.00  0.81           N  
ATOM   3127  CA  ALA A 199     -21.232  -3.942   2.467  1.00  0.81           C  
ATOM   3128  C   ALA A 199     -20.021  -3.114   2.878  1.00  0.81           C  
ATOM   3129  O   ALA A 199     -20.096  -2.263   3.765  1.00  0.81           O  
ATOM   3130  CB  ALA A 199     -21.787  -3.390   1.173  1.00  0.81           C  
ATOM   3131  H   ALA A 199     -22.459  -3.043   3.971  1.00  0.81           H  
ATOM   3132  HA  ALA A 199     -20.905  -4.971   2.319  1.00  0.81           H  
ATOM   3133 1HB  ALA A 199     -21.015  -3.416   0.407  1.00  0.81           H  
ATOM   3134 2HB  ALA A 199     -22.638  -3.989   0.856  1.00  0.81           H  
ATOM   3135 3HB  ALA A 199     -22.105  -2.356   1.338  1.00  0.81           H  
ATOM   3136  N   LYS A 200     -18.895  -3.377   2.234  1.00  0.78           N  
ATOM   3137  CA  LYS A 200     -17.674  -2.659   2.557  1.00  0.78           C  
ATOM   3138  C   LYS A 200     -17.901  -1.159   2.445  1.00  0.78           C  
ATOM   3139  O   LYS A 200     -18.423  -0.682   1.436  1.00  0.78           O  
ATOM   3140  CB  LYS A 200     -16.582  -3.037   1.567  1.00  0.78           C  
ATOM   3141  CG  LYS A 200     -16.095  -4.462   1.604  1.00  0.78           C  
ATOM   3142  CD  LYS A 200     -14.974  -4.642   0.559  1.00  0.78           C  
ATOM   3143  CE  LYS A 200     -14.452  -6.075   0.473  1.00  0.78           C  
ATOM   3144  NZ  LYS A 200     -13.412  -6.220  -0.603  1.00  0.78           N  
ATOM   3145  H   LYS A 200     -18.881  -4.085   1.514  1.00  0.78           H  
ATOM   3146  HA  LYS A 200     -17.370  -2.894   3.579  1.00  0.78           H  
ATOM   3147 1HB  LYS A 200     -16.935  -2.842   0.557  1.00  0.78           H  
ATOM   3148 2HB  LYS A 200     -15.730  -2.401   1.725  1.00  0.78           H  
ATOM   3149 1HG  LYS A 200     -15.722  -4.677   2.592  1.00  0.78           H  
ATOM   3150 2HG  LYS A 200     -16.915  -5.141   1.385  1.00  0.78           H  
ATOM   3151 1HD  LYS A 200     -15.338  -4.334  -0.421  1.00  0.78           H  
ATOM   3152 2HD  LYS A 200     -14.140  -3.991   0.836  1.00  0.78           H  
ATOM   3153 1HE  LYS A 200     -14.009  -6.352   1.422  1.00  0.78           H  
ATOM   3154 2HE  LYS A 200     -15.281  -6.746   0.258  1.00  0.78           H  
ATOM   3155 1HZ  LYS A 200     -13.083  -7.175  -0.636  1.00  0.78           H  
ATOM   3156 2HZ  LYS A 200     -13.812  -5.971  -1.498  1.00  0.78           H  
ATOM   3157 3HZ  LYS A 200     -12.637  -5.604  -0.398  1.00  0.78           H  
ATOM   3158  N   GLY A 201     -17.476  -0.418   3.461  1.00  0.75           N  
ATOM   3159  CA  GLY A 201     -17.597   1.033   3.500  1.00  0.75           C  
ATOM   3160  C   GLY A 201     -18.800   1.529   4.293  1.00  0.75           C  
ATOM   3161  O   GLY A 201     -18.856   2.708   4.644  1.00  0.75           O  
ATOM   3162  H   GLY A 201     -17.061  -0.877   4.271  1.00  0.75           H  
ATOM   3163 1HA  GLY A 201     -16.700   1.454   3.933  1.00  0.75           H  
ATOM   3164 2HA  GLY A 201     -17.656   1.411   2.480  1.00  0.75           H  
ATOM   3165  N   ASP A 202     -19.758   0.650   4.571  1.00  0.72           N  
ATOM   3166  CA  ASP A 202     -20.939   1.014   5.350  1.00  0.72           C  
ATOM   3167  C   ASP A 202     -20.636   1.304   6.818  1.00  0.72           C  
ATOM   3168  O   ASP A 202     -19.835   0.596   7.446  1.00  0.72           O  
ATOM   3169  CB  ASP A 202     -21.965  -0.114   5.276  1.00  0.72           C  
ATOM   3170  CG  ASP A 202     -22.662  -0.204   3.917  1.00  0.72           C  
ATOM   3171  OD1 ASP A 202     -22.572   0.729   3.160  1.00  0.72           O  
ATOM   3172  OD2 ASP A 202     -23.295  -1.234   3.640  1.00  0.72           O  
ATOM   3173  H   ASP A 202     -19.675  -0.315   4.239  1.00  0.72           H  
ATOM   3174  HA  ASP A 202     -21.370   1.911   4.912  1.00  0.72           H  
ATOM   3175 1HB  ASP A 202     -21.473  -1.064   5.488  1.00  0.72           H  
ATOM   3176 2HB  ASP A 202     -22.715   0.045   6.050  1.00  0.72           H  
ATOM   3177  N   LEU A 203     -21.336   2.285   7.405  1.00  0.69           N  
ATOM   3178  CA  LEU A 203     -21.195   2.501   8.837  1.00  0.69           C  
ATOM   3179  C   LEU A 203     -22.528   2.323   9.551  1.00  0.69           C  
ATOM   3180  O   LEU A 203     -23.583   2.728   9.055  1.00  0.69           O  
ATOM   3181  CB  LEU A 203     -20.650   3.905   9.137  1.00  0.69           C  
ATOM   3182  CG  LEU A 203     -19.195   4.147   8.732  1.00  0.69           C  
ATOM   3183  CD1 LEU A 203     -19.151   4.608   7.297  1.00  0.69           C  
ATOM   3184  CD2 LEU A 203     -18.543   5.164   9.654  1.00  0.69           C  
ATOM   3185  H   LEU A 203     -21.944   2.913   6.879  1.00  0.69           H  
ATOM   3186  HA  LEU A 203     -20.499   1.773   9.228  1.00  0.69           H  
ATOM   3187 1HB  LEU A 203     -21.270   4.633   8.615  1.00  0.69           H  
ATOM   3188 2HB  LEU A 203     -20.733   4.084  10.210  1.00  0.69           H  
ATOM   3189  HG  LEU A 203     -18.664   3.223   8.803  1.00  0.69           H  
ATOM   3190 1HD1 LEU A 203     -18.116   4.763   6.989  1.00  0.69           H  
ATOM   3191 2HD1 LEU A 203     -19.603   3.873   6.665  1.00  0.69           H  
ATOM   3192 3HD1 LEU A 203     -19.697   5.515   7.207  1.00  0.69           H  
ATOM   3193 1HD2 LEU A 203     -17.501   5.305   9.352  1.00  0.69           H  
ATOM   3194 2HD2 LEU A 203     -19.066   6.110   9.596  1.00  0.69           H  
ATOM   3195 3HD2 LEU A 203     -18.576   4.791  10.672  1.00  0.69           H  
ATOM   3196  N   TYR A 204     -22.479   1.721  10.730  1.00  0.69           N  
ATOM   3197  CA  TYR A 204     -23.679   1.548  11.537  1.00  0.69           C  
ATOM   3198  C   TYR A 204     -23.507   2.285  12.840  1.00  0.69           C  
ATOM   3199  O   TYR A 204     -22.504   2.134  13.539  1.00  0.69           O  
ATOM   3200  CB  TYR A 204     -23.968   0.068  11.759  1.00  0.69           C  
ATOM   3201  CG  TYR A 204     -24.250  -0.642  10.490  1.00  0.69           C  
ATOM   3202  CD1 TYR A 204     -23.192  -1.024   9.677  1.00  0.69           C  
ATOM   3203  CD2 TYR A 204     -25.555  -0.921  10.126  1.00  0.69           C  
ATOM   3204  CE1 TYR A 204     -23.442  -1.652   8.493  1.00  0.69           C  
ATOM   3205  CE2 TYR A 204     -25.804  -1.569   8.942  1.00  0.69           C  
ATOM   3206  CZ  TYR A 204     -24.753  -1.917   8.125  1.00  0.69           C  
ATOM   3207  OH  TYR A 204     -24.979  -2.520   6.934  1.00  0.69           O  
ATOM   3208  H   TYR A 204     -21.581   1.374  11.062  1.00  0.69           H  
ATOM   3209  HA  TYR A 204     -24.528   1.993  11.020  1.00  0.69           H  
ATOM   3210 1HB  TYR A 204     -23.132  -0.415  12.253  1.00  0.69           H  
ATOM   3211 2HB  TYR A 204     -24.840  -0.030  12.392  1.00  0.69           H  
ATOM   3212  HD1 TYR A 204     -22.161  -0.803   9.977  1.00  0.69           H  
ATOM   3213  HD2 TYR A 204     -26.380  -0.623  10.773  1.00  0.69           H  
ATOM   3214  HE1 TYR A 204     -22.614  -1.936   7.840  1.00  0.69           H  
ATOM   3215  HE2 TYR A 204     -26.830  -1.788   8.640  1.00  0.69           H  
ATOM   3216  HH  TYR A 204     -25.655  -3.219   7.014  1.00  0.69           H  
ATOM   3217  N   LEU A 205     -24.467   3.140  13.126  1.00  0.70           N  
ATOM   3218  CA  LEU A 205     -24.444   3.982  14.309  1.00  0.70           C  
ATOM   3219  C   LEU A 205     -25.449   3.437  15.321  1.00  0.70           C  
ATOM   3220  O   LEU A 205     -26.661   3.465  15.079  1.00  0.70           O  
ATOM   3221  CB  LEU A 205     -24.772   5.413  13.877  1.00  0.70           C  
ATOM   3222  CG  LEU A 205     -23.642   6.263  13.166  1.00  0.70           C  
ATOM   3223  CD1 LEU A 205     -23.229   5.645  11.838  1.00  0.70           C  
ATOM   3224  CD2 LEU A 205     -24.181   7.627  12.948  1.00  0.70           C  
ATOM   3225  H   LEU A 205     -25.273   3.191  12.499  1.00  0.70           H  
ATOM   3226  HA  LEU A 205     -23.450   3.954  14.756  1.00  0.70           H  
ATOM   3227 1HB  LEU A 205     -25.530   5.329  13.155  1.00  0.70           H  
ATOM   3228 2HB  LEU A 205     -25.174   5.972  14.697  1.00  0.70           H  
ATOM   3229  HG  LEU A 205     -22.774   6.321  13.775  1.00  0.70           H  
ATOM   3230 1HD1 LEU A 205     -22.470   6.270  11.367  1.00  0.70           H  
ATOM   3231 2HD1 LEU A 205     -22.820   4.675  11.990  1.00  0.70           H  
ATOM   3232 3HD1 LEU A 205     -24.080   5.568  11.195  1.00  0.70           H  
ATOM   3233 1HD2 LEU A 205     -23.431   8.243  12.458  1.00  0.70           H  
ATOM   3234 2HD2 LEU A 205     -25.060   7.570  12.326  1.00  0.70           H  
ATOM   3235 3HD2 LEU A 205     -24.450   8.067  13.903  1.00  0.70           H  
ATOM   3236  N   LEU A 206     -24.943   2.861  16.416  1.00  0.72           N  
ATOM   3237  CA  LEU A 206     -25.805   2.196  17.392  1.00  0.72           C  
ATOM   3238  C   LEU A 206     -25.809   2.850  18.768  1.00  0.72           C  
ATOM   3239  O   LEU A 206     -24.763   3.147  19.353  1.00  0.72           O  
ATOM   3240  CB  LEU A 206     -25.350   0.735  17.576  1.00  0.72           C  
ATOM   3241  CG  LEU A 206     -25.649  -0.243  16.393  1.00  0.72           C  
ATOM   3242  CD1 LEU A 206     -24.572  -0.131  15.360  1.00  0.72           C  
ATOM   3243  CD2 LEU A 206     -25.720  -1.647  16.898  1.00  0.72           C  
ATOM   3244  H   LEU A 206     -23.935   2.877  16.576  1.00  0.72           H  
ATOM   3245  HA  LEU A 206     -26.824   2.204  17.016  1.00  0.72           H  
ATOM   3246 1HB  LEU A 206     -24.268   0.732  17.736  1.00  0.72           H  
ATOM   3247 2HB  LEU A 206     -25.830   0.334  18.471  1.00  0.72           H  
ATOM   3248  HG  LEU A 206     -26.584   0.022  15.935  1.00  0.72           H  
ATOM   3249 1HD1 LEU A 206     -24.790  -0.813  14.549  1.00  0.72           H  
ATOM   3250 2HD1 LEU A 206     -24.526   0.863  14.987  1.00  0.72           H  
ATOM   3251 3HD1 LEU A 206     -23.617  -0.388  15.807  1.00  0.72           H  
ATOM   3252 1HD2 LEU A 206     -25.927  -2.324  16.076  1.00  0.72           H  
ATOM   3253 2HD2 LEU A 206     -24.766  -1.900  17.341  1.00  0.72           H  
ATOM   3254 3HD2 LEU A 206     -26.504  -1.732  17.644  1.00  0.72           H  
ATOM   3255  N   ARG A 207     -26.994   3.010  19.337  1.00  0.74           N  
ATOM   3256  CA  ARG A 207     -27.091   3.551  20.671  1.00  0.74           C  
ATOM   3257  C   ARG A 207     -26.938   2.384  21.615  1.00  0.74           C  
ATOM   3258  O   ARG A 207     -27.869   1.605  21.842  1.00  0.74           O  
ATOM   3259  CB  ARG A 207     -28.409   4.259  20.885  1.00  0.74           C  
ATOM   3260  CG  ARG A 207     -28.540   4.889  22.216  1.00  0.74           C  
ATOM   3261  CD  ARG A 207     -29.768   5.702  22.353  1.00  0.74           C  
ATOM   3262  NE  ARG A 207     -29.898   6.141  23.710  1.00  0.74           N  
ATOM   3263  CZ  ARG A 207     -30.912   6.851  24.225  1.00  0.74           C  
ATOM   3264  NH1 ARG A 207     -31.917   7.256  23.462  1.00  0.74           N  
ATOM   3265  NH2 ARG A 207     -30.887   7.122  25.514  1.00  0.74           N  
ATOM   3266  H   ARG A 207     -27.836   2.755  18.841  1.00  0.74           H  
ATOM   3267  HA  ARG A 207     -26.283   4.261  20.844  1.00  0.74           H  
ATOM   3268 1HB  ARG A 207     -28.581   4.996  20.136  1.00  0.74           H  
ATOM   3269 2HB  ARG A 207     -29.214   3.532  20.800  1.00  0.74           H  
ATOM   3270 1HG  ARG A 207     -28.578   4.108  22.980  1.00  0.74           H  
ATOM   3271 2HG  ARG A 207     -27.673   5.528  22.412  1.00  0.74           H  
ATOM   3272 1HD  ARG A 207     -29.710   6.577  21.707  1.00  0.74           H  
ATOM   3273 2HD  ARG A 207     -30.645   5.110  22.095  1.00  0.74           H  
ATOM   3274  HE  ARG A 207     -29.135   5.860  24.355  1.00  0.74           H  
ATOM   3275 1HH1 ARG A 207     -31.924   7.028  22.476  1.00  0.74           H  
ATOM   3276 2HH1 ARG A 207     -32.678   7.783  23.866  1.00  0.74           H  
ATOM   3277 1HH2 ARG A 207     -30.107   6.738  26.086  1.00  0.74           H  
ATOM   3278 2HH2 ARG A 207     -31.628   7.644  25.944  1.00  0.74           H  
ATOM   3279  N   SER A 208     -25.751   2.267  22.163  1.00  0.77           N  
ATOM   3280  CA  SER A 208     -25.375   1.135  22.972  1.00  0.77           C  
ATOM   3281  C   SER A 208     -26.228   1.022  24.209  1.00  0.77           C  
ATOM   3282  O   SER A 208     -26.632  -0.074  24.592  1.00  0.77           O  
ATOM   3283  CB  SER A 208     -23.906   1.228  23.296  1.00  0.77           C  
ATOM   3284  OG  SER A 208     -23.138   1.014  22.133  1.00  0.77           O  
ATOM   3285  H   SER A 208     -25.079   3.014  22.011  1.00  0.77           H  
ATOM   3286  HA  SER A 208     -25.527   0.231  22.380  1.00  0.77           H  
ATOM   3287 1HB  SER A 208     -23.717   2.211  23.649  1.00  0.77           H  
ATOM   3288 2HB  SER A 208     -23.639   0.542  24.082  1.00  0.77           H  
ATOM   3289  HG  SER A 208     -23.506   1.614  21.470  1.00  0.77           H  
ATOM   3290  N   ASP A 209     -26.593   2.152  24.803  1.00  0.78           N  
ATOM   3291  CA  ASP A 209     -27.389   2.039  26.021  1.00  0.78           C  
ATOM   3292  C   ASP A 209     -28.817   1.499  25.788  1.00  0.78           C  
ATOM   3293  O   ASP A 209     -29.487   1.159  26.763  1.00  0.78           O  
ATOM   3294  CB  ASP A 209     -27.415   3.341  26.865  1.00  0.78           C  
ATOM   3295  CG  ASP A 209     -28.046   4.653  26.250  1.00  0.78           C  
ATOM   3296  OD1 ASP A 209     -27.585   5.165  25.258  1.00  0.78           O  
ATOM   3297  OD2 ASP A 209     -28.994   5.143  26.828  1.00  0.78           O  
ATOM   3298  H   ASP A 209     -26.251   3.039  24.428  1.00  0.78           H  
ATOM   3299  HA  ASP A 209     -26.895   1.310  26.655  1.00  0.78           H  
ATOM   3300 1HB  ASP A 209     -27.949   3.130  27.792  1.00  0.78           H  
ATOM   3301 2HB  ASP A 209     -26.389   3.577  27.149  1.00  0.78           H  
ATOM   3302  N   THR A 210     -29.293   1.440  24.523  1.00  0.77           N  
ATOM   3303  CA  THR A 210     -30.643   0.940  24.237  1.00  0.77           C  
ATOM   3304  C   THR A 210     -30.710  -0.180  23.175  1.00  0.77           C  
ATOM   3305  O   THR A 210     -31.785  -0.746  22.945  1.00  0.77           O  
ATOM   3306  CB  THR A 210     -31.576   2.064  23.777  1.00  0.77           C  
ATOM   3307  OG1 THR A 210     -31.103   2.586  22.540  1.00  0.77           O  
ATOM   3308  CG2 THR A 210     -31.627   3.176  24.811  1.00  0.77           C  
ATOM   3309  H   THR A 210     -28.701   1.706  23.742  1.00  0.77           H  
ATOM   3310  HA  THR A 210     -31.050   0.530  25.163  1.00  0.77           H  
ATOM   3311  HB  THR A 210     -32.576   1.656  23.632  1.00  0.77           H  
ATOM   3312  HG1 THR A 210     -30.794   1.844  21.988  1.00  0.77           H  
ATOM   3313 1HG2 THR A 210     -32.296   3.962  24.469  1.00  0.77           H  
ATOM   3314 2HG2 THR A 210     -31.994   2.769  25.760  1.00  0.77           H  
ATOM   3315 3HG2 THR A 210     -30.634   3.590  24.958  1.00  0.77           H  
ATOM   3316  N   THR A 211     -29.609  -0.467  22.473  1.00  0.75           N  
ATOM   3317  CA  THR A 211     -29.668  -1.492  21.423  1.00  0.75           C  
ATOM   3318  C   THR A 211     -28.835  -2.720  21.755  1.00  0.75           C  
ATOM   3319  O   THR A 211     -27.603  -2.657  21.844  1.00  0.75           O  
ATOM   3320  CB  THR A 211     -29.149  -0.955  20.087  1.00  0.75           C  
ATOM   3321  OG1 THR A 211     -29.926   0.152  19.679  1.00  0.75           O  
ATOM   3322  CG2 THR A 211     -29.229  -2.043  19.007  1.00  0.75           C  
ATOM   3323  H   THR A 211     -28.743   0.037  22.641  1.00  0.75           H  
ATOM   3324  HA  THR A 211     -30.702  -1.813  21.294  1.00  0.75           H  
ATOM   3325  HB  THR A 211     -28.114  -0.631  20.210  1.00  0.75           H  
ATOM   3326  HG1 THR A 211     -29.370   0.740  19.127  1.00  0.75           H  
ATOM   3327 1HG2 THR A 211     -28.856  -1.648  18.065  1.00  0.75           H  
ATOM   3328 2HG2 THR A 211     -28.627  -2.895  19.304  1.00  0.75           H  
ATOM   3329 3HG2 THR A 211     -30.266  -2.358  18.888  1.00  0.75           H  
ATOM   3330  N   LEU A 212     -29.503  -3.859  21.867  1.00  0.71           N  
ATOM   3331  CA  LEU A 212     -28.787  -5.086  22.181  1.00  0.71           C  
ATOM   3332  C   LEU A 212     -28.390  -5.651  20.835  1.00  0.71           C  
ATOM   3333  O   LEU A 212     -29.231  -5.754  19.938  1.00  0.71           O  
ATOM   3334  CB  LEU A 212     -29.661  -6.067  22.966  1.00  0.71           C  
ATOM   3335  CG  LEU A 212     -28.998  -7.333  23.449  1.00  0.71           C  
ATOM   3336  CD1 LEU A 212     -27.964  -6.953  24.491  1.00  0.71           C  
ATOM   3337  CD2 LEU A 212     -30.068  -8.300  23.986  1.00  0.71           C  
ATOM   3338  H   LEU A 212     -30.517  -3.861  21.721  1.00  0.71           H  
ATOM   3339  HA  LEU A 212     -27.886  -4.857  22.753  1.00  0.71           H  
ATOM   3340 1HB  LEU A 212     -30.058  -5.549  23.841  1.00  0.71           H  
ATOM   3341 2HB  LEU A 212     -30.491  -6.359  22.343  1.00  0.71           H  
ATOM   3342  HG  LEU A 212     -28.472  -7.793  22.654  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 212     -27.458  -7.846  24.856  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 212     -27.241  -6.278  24.042  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 212     -28.444  -6.456  25.306  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 212     -29.601  -9.214  24.350  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 212     -30.604  -7.826  24.787  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 212     -30.761  -8.543  23.198  1.00  0.71           H  
ATOM   3349  N   HIS A 213     -27.120  -5.954  20.631  1.00  0.68           N  
ATOM   3350  CA  HIS A 213     -26.764  -6.408  19.297  1.00  0.68           C  
ATOM   3351  C   HIS A 213     -25.699  -7.473  19.259  1.00  0.68           C  
ATOM   3352  O   HIS A 213     -24.987  -7.697  20.239  1.00  0.68           O  
ATOM   3353  CB  HIS A 213     -26.361  -5.200  18.440  1.00  0.68           C  
ATOM   3354  CG  HIS A 213     -25.158  -4.424  18.907  1.00  0.68           C  
ATOM   3355  ND1 HIS A 213     -25.217  -3.458  19.919  1.00  0.68           N  
ATOM   3356  CD2 HIS A 213     -23.870  -4.446  18.482  1.00  0.68           C  
ATOM   3357  CE1 HIS A 213     -24.013  -2.932  20.082  1.00  0.68           C  
ATOM   3358  NE2 HIS A 213     -23.178  -3.509  19.223  1.00  0.68           N  
ATOM   3359  H   HIS A 213     -26.417  -5.841  21.363  1.00  0.68           H  
ATOM   3360  HA  HIS A 213     -27.637  -6.843  18.831  1.00  0.68           H  
ATOM   3361 1HB  HIS A 213     -26.161  -5.540  17.425  1.00  0.68           H  
ATOM   3362 2HB  HIS A 213     -27.196  -4.516  18.380  1.00  0.68           H  
ATOM   3363  HD1 HIS A 213     -26.022  -3.177  20.498  1.00  0.68           H  
ATOM   3364  HD2 HIS A 213     -23.356  -5.026  17.714  1.00  0.68           H  
ATOM   3365  HE1 HIS A 213     -23.851  -2.150  20.823  1.00  0.68           H  
ATOM   3366  N   ARG A 214     -25.598  -8.142  18.111  1.00  0.65           N  
ATOM   3367  CA  ARG A 214     -24.603  -9.196  17.944  1.00  0.65           C  
ATOM   3368  C   ARG A 214     -24.201  -9.399  16.500  1.00  0.65           C  
ATOM   3369  O   ARG A 214     -24.839  -8.882  15.575  1.00  0.65           O  
ATOM   3370  CB  ARG A 214     -25.090 -10.563  18.351  1.00  0.65           C  
ATOM   3371  CG  ARG A 214     -26.082 -11.191  17.457  1.00  0.65           C  
ATOM   3372  CD  ARG A 214     -26.181 -12.617  17.797  1.00  0.65           C  
ATOM   3373  NE  ARG A 214     -27.116 -13.319  16.965  1.00  0.65           N  
ATOM   3374  CZ  ARG A 214     -27.302 -14.643  16.968  1.00  0.65           C  
ATOM   3375  NH1 ARG A 214     -26.597 -15.419  17.761  1.00  0.65           N  
ATOM   3376  NH2 ARG A 214     -28.209 -15.145  16.159  1.00  0.65           N  
ATOM   3377  H   ARG A 214     -26.249  -7.908  17.360  1.00  0.65           H  
ATOM   3378  HA  ARG A 214     -23.715  -8.939  18.526  1.00  0.65           H  
ATOM   3379 1HB  ARG A 214     -24.329 -11.229  18.424  1.00  0.65           H  
ATOM   3380 2HB  ARG A 214     -25.551 -10.498  19.323  1.00  0.65           H  
ATOM   3381 1HG  ARG A 214     -27.036 -10.721  17.601  1.00  0.65           H  
ATOM   3382 2HG  ARG A 214     -25.783 -11.103  16.414  1.00  0.65           H  
ATOM   3383 1HD  ARG A 214     -25.196 -13.062  17.640  1.00  0.65           H  
ATOM   3384 2HD  ARG A 214     -26.452 -12.743  18.824  1.00  0.65           H  
ATOM   3385  HE  ARG A 214     -27.698 -12.781  16.320  1.00  0.65           H  
ATOM   3386 1HH1 ARG A 214     -25.900 -15.011  18.372  1.00  0.65           H  
ATOM   3387 2HH1 ARG A 214     -26.748 -16.416  17.758  1.00  0.65           H  
ATOM   3388 1HH2 ARG A 214     -28.729 -14.488  15.567  1.00  0.65           H  
ATOM   3389 2HH2 ARG A 214     -28.385 -16.136  16.126  1.00  0.65           H  
ATOM   3390  N   THR A 215     -23.158 -10.204  16.307  1.00  0.63           N  
ATOM   3391  CA  THR A 215     -22.762 -10.604  14.969  1.00  0.63           C  
ATOM   3392  C   THR A 215     -22.971 -12.107  14.830  1.00  0.63           C  
ATOM   3393  O   THR A 215     -22.459 -12.915  15.622  1.00  0.63           O  
ATOM   3394  CB  THR A 215     -21.320 -10.215  14.643  1.00  0.63           C  
ATOM   3395  OG1 THR A 215     -21.181  -8.790  14.725  1.00  0.63           O  
ATOM   3396  CG2 THR A 215     -20.986 -10.672  13.250  1.00  0.63           C  
ATOM   3397  H   THR A 215     -22.684 -10.611  17.115  1.00  0.63           H  
ATOM   3398  HA  THR A 215     -23.407 -10.109  14.244  1.00  0.63           H  
ATOM   3399  HB  THR A 215     -20.643 -10.682  15.355  1.00  0.63           H  
ATOM   3400  HG1 THR A 215     -21.820  -8.388  14.125  1.00  0.63           H  
ATOM   3401 1HG2 THR A 215     -19.972 -10.397  12.999  1.00  0.63           H  
ATOM   3402 2HG2 THR A 215     -21.089 -11.755  13.180  1.00  0.63           H  
ATOM   3403 3HG2 THR A 215     -21.671 -10.196  12.556  1.00  0.63           H  
ATOM   3404  N   VAL A 216     -23.717 -12.476  13.799  1.00  0.61           N  
ATOM   3405  CA  VAL A 216     -24.092 -13.861  13.552  1.00  0.61           C  
ATOM   3406  C   VAL A 216     -22.880 -14.721  13.225  1.00  0.61           C  
ATOM   3407  O   VAL A 216     -22.146 -14.386  12.301  1.00  0.61           O  
ATOM   3408  CB  VAL A 216     -25.093 -13.893  12.404  1.00  0.61           C  
ATOM   3409  CG1 VAL A 216     -25.411 -15.303  11.972  1.00  0.61           C  
ATOM   3410  CG2 VAL A 216     -26.334 -13.222  12.885  1.00  0.61           C  
ATOM   3411  H   VAL A 216     -24.058 -11.742  13.168  1.00  0.61           H  
ATOM   3412  HA  VAL A 216     -24.610 -14.211  14.433  1.00  0.61           H  
ATOM   3413  HB  VAL A 216     -24.677 -13.366  11.554  1.00  0.61           H  
ATOM   3414 1HG1 VAL A 216     -26.134 -15.275  11.156  1.00  0.61           H  
ATOM   3415 2HG1 VAL A 216     -24.499 -15.801  11.632  1.00  0.61           H  
ATOM   3416 3HG1 VAL A 216     -25.835 -15.852  12.805  1.00  0.61           H  
ATOM   3417 1HG2 VAL A 216     -27.083 -13.211  12.105  1.00  0.61           H  
ATOM   3418 2HG2 VAL A 216     -26.723 -13.765  13.743  1.00  0.61           H  
ATOM   3419 3HG2 VAL A 216     -26.089 -12.201  13.180  1.00  0.61           H  
ATOM   3420  N   PRO A 217     -22.675 -15.872  13.882  1.00  0.60           N  
ATOM   3421  CA  PRO A 217     -21.533 -16.730  13.670  1.00  0.60           C  
ATOM   3422  C   PRO A 217     -21.323 -17.049  12.214  1.00  0.60           C  
ATOM   3423  O   PRO A 217     -22.277 -17.345  11.487  1.00  0.60           O  
ATOM   3424  CB  PRO A 217     -21.937 -17.996  14.417  1.00  0.60           C  
ATOM   3425  CG  PRO A 217     -22.838 -17.508  15.531  1.00  0.60           C  
ATOM   3426  CD  PRO A 217     -23.614 -16.362  14.931  1.00  0.60           C  
ATOM   3427  HA  PRO A 217     -20.649 -16.264  14.103  1.00  0.60           H  
ATOM   3428 1HB  PRO A 217     -22.421 -18.701  13.723  1.00  0.60           H  
ATOM   3429 2HB  PRO A 217     -21.036 -18.492  14.803  1.00  0.60           H  
ATOM   3430 1HG  PRO A 217     -23.493 -18.328  15.861  1.00  0.60           H  
ATOM   3431 2HG  PRO A 217     -22.254 -17.213  16.405  1.00  0.60           H  
ATOM   3432 1HD  PRO A 217     -24.562 -16.703  14.513  1.00  0.60           H  
ATOM   3433 2HD  PRO A 217     -23.734 -15.617  15.739  1.00  0.60           H  
ATOM   3434  N   LEU A 218     -20.074 -17.015  11.788  1.00  0.59           N  
ATOM   3435  CA  LEU A 218     -19.793 -17.320  10.395  1.00  0.59           C  
ATOM   3436  C   LEU A 218     -20.185 -18.770  10.109  1.00  0.59           C  
ATOM   3437  O   LEU A 218     -19.870 -19.664  10.895  1.00  0.59           O  
ATOM   3438  CB  LEU A 218     -18.306 -17.107  10.096  1.00  0.59           C  
ATOM   3439  CG  LEU A 218     -17.771 -15.680  10.143  1.00  0.59           C  
ATOM   3440  CD1 LEU A 218     -16.274 -15.766  10.004  1.00  0.59           C  
ATOM   3441  CD2 LEU A 218     -18.386 -14.854   8.992  1.00  0.59           C  
ATOM   3442  H   LEU A 218     -19.332 -16.738  12.441  1.00  0.59           H  
ATOM   3443  HA  LEU A 218     -20.385 -16.657   9.768  1.00  0.59           H  
ATOM   3444 1HB  LEU A 218     -17.722 -17.690  10.805  1.00  0.59           H  
ATOM   3445 2HB  LEU A 218     -18.104 -17.491   9.099  1.00  0.59           H  
ATOM   3446  HG  LEU A 218     -18.012 -15.208  11.101  1.00  0.59           H  
ATOM   3447 1HD1 LEU A 218     -15.837 -14.775  10.008  1.00  0.59           H  
ATOM   3448 2HD1 LEU A 218     -15.860 -16.349  10.818  1.00  0.59           H  
ATOM   3449 3HD1 LEU A 218     -16.046 -16.261   9.071  1.00  0.59           H  
ATOM   3450 1HD2 LEU A 218     -17.984 -13.840   9.021  1.00  0.59           H  
ATOM   3451 2HD2 LEU A 218     -18.137 -15.320   8.037  1.00  0.59           H  
ATOM   3452 3HD2 LEU A 218     -19.472 -14.821   9.106  1.00  0.59           H  
ATOM   3453  N   ASN A 219     -20.811 -19.026   8.962  1.00  0.58           N  
ATOM   3454  CA  ASN A 219     -21.204 -20.387   8.581  1.00  0.58           C  
ATOM   3455  C   ASN A 219     -20.200 -21.028   7.619  1.00  0.58           C  
ATOM   3456  O   ASN A 219     -20.433 -22.110   7.073  1.00  0.58           O  
ATOM   3457  CB  ASN A 219     -22.600 -20.402   7.988  1.00  0.58           C  
ATOM   3458  CG  ASN A 219     -23.668 -20.079   9.009  1.00  0.58           C  
ATOM   3459  OD1 ASN A 219     -23.583 -20.509  10.165  1.00  0.58           O  
ATOM   3460  ND2 ASN A 219     -24.677 -19.344   8.606  1.00  0.58           N  
ATOM   3461  H   ASN A 219     -21.034 -18.247   8.355  1.00  0.58           H  
ATOM   3462  HA  ASN A 219     -21.224 -20.999   9.482  1.00  0.58           H  
ATOM   3463 1HB  ASN A 219     -22.663 -19.685   7.183  1.00  0.58           H  
ATOM   3464 2HB  ASN A 219     -22.803 -21.384   7.566  1.00  0.58           H  
ATOM   3465 1HD2 ASN A 219     -25.408 -19.110   9.246  1.00  0.58           H  
ATOM   3466 2HD2 ASN A 219     -24.728 -19.031   7.655  1.00  0.58           H  
ATOM   3467  N   ALA A 220     -19.077 -20.354   7.437  1.00  0.58           N  
ATOM   3468  CA  ALA A 220     -17.989 -20.801   6.578  1.00  0.58           C  
ATOM   3469  C   ALA A 220     -16.712 -20.082   6.979  1.00  0.58           C  
ATOM   3470  O   ALA A 220     -16.750 -19.059   7.659  1.00  0.58           O  
ATOM   3471  CB  ALA A 220     -18.309 -20.560   5.115  1.00  0.58           C  
ATOM   3472  H   ALA A 220     -18.977 -19.479   7.930  1.00  0.58           H  
ATOM   3473  HA  ALA A 220     -17.836 -21.869   6.738  1.00  0.58           H  
ATOM   3474 1HB  ALA A 220     -17.483 -20.905   4.496  1.00  0.58           H  
ATOM   3475 2HB  ALA A 220     -19.214 -21.103   4.847  1.00  0.58           H  
ATOM   3476 3HB  ALA A 220     -18.462 -19.505   4.960  1.00  0.58           H  
ATOM   3477  N   ASP A 221     -15.570 -20.567   6.525  1.00  0.58           N  
ATOM   3478  CA  ASP A 221     -14.312 -19.919   6.885  1.00  0.58           C  
ATOM   3479  C   ASP A 221     -14.057 -18.679   6.015  1.00  0.58           C  
ATOM   3480  O   ASP A 221     -13.245 -18.705   5.086  1.00  0.58           O  
ATOM   3481  CB  ASP A 221     -13.146 -20.890   6.740  1.00  0.58           C  
ATOM   3482  CG  ASP A 221     -13.241 -22.133   7.655  1.00  0.58           C  
ATOM   3483  OD1 ASP A 221     -13.671 -22.042   8.796  1.00  0.58           O  
ATOM   3484  OD2 ASP A 221     -12.887 -23.178   7.182  1.00  0.58           O  
ATOM   3485  H   ASP A 221     -15.559 -21.397   5.949  1.00  0.58           H  
ATOM   3486  HA  ASP A 221     -14.380 -19.596   7.922  1.00  0.58           H  
ATOM   3487 1HB  ASP A 221     -13.074 -21.219   5.704  1.00  0.58           H  
ATOM   3488 2HB  ASP A 221     -12.218 -20.357   6.976  1.00  0.58           H  
ATOM   3489  N   ARG A 222     -14.821 -17.621   6.275  1.00  0.58           N  
ATOM   3490  CA  ARG A 222     -14.786 -16.394   5.481  1.00  0.58           C  
ATOM   3491  C   ARG A 222     -14.384 -15.195   6.335  1.00  0.58           C  
ATOM   3492  O   ARG A 222     -14.693 -15.132   7.513  1.00  0.58           O  
ATOM   3493  CB  ARG A 222     -16.154 -16.120   4.900  1.00  0.58           C  
ATOM   3494  CG  ARG A 222     -16.741 -17.249   4.090  1.00  0.58           C  
ATOM   3495  CD  ARG A 222     -16.090 -17.450   2.795  1.00  0.58           C  
ATOM   3496  NE  ARG A 222     -16.677 -18.577   2.090  1.00  0.58           N  
ATOM   3497  CZ  ARG A 222     -16.284 -19.008   0.880  1.00  0.58           C  
ATOM   3498  NH1 ARG A 222     -15.307 -18.394   0.251  1.00  0.58           N  
ATOM   3499  NH2 ARG A 222     -16.874 -20.050   0.322  1.00  0.58           N  
ATOM   3500  H   ARG A 222     -15.463 -17.717   7.061  1.00  0.58           H  
ATOM   3501  HA  ARG A 222     -14.061 -16.514   4.677  1.00  0.58           H  
ATOM   3502 1HB  ARG A 222     -16.853 -15.907   5.711  1.00  0.58           H  
ATOM   3503 2HB  ARG A 222     -16.111 -15.237   4.263  1.00  0.58           H  
ATOM   3504 1HG  ARG A 222     -16.626 -18.160   4.650  1.00  0.58           H  
ATOM   3505 2HG  ARG A 222     -17.794 -17.062   3.919  1.00  0.58           H  
ATOM   3506 1HD  ARG A 222     -16.208 -16.559   2.181  1.00  0.58           H  
ATOM   3507 2HD  ARG A 222     -15.029 -17.655   2.948  1.00  0.58           H  
ATOM   3508  HE  ARG A 222     -17.434 -19.071   2.541  1.00  0.58           H  
ATOM   3509 1HH1 ARG A 222     -14.852 -17.599   0.680  1.00  0.58           H  
ATOM   3510 2HH1 ARG A 222     -15.010 -18.717  -0.658  1.00  0.58           H  
ATOM   3511 1HH2 ARG A 222     -17.622 -20.531   0.806  1.00  0.58           H  
ATOM   3512 2HH2 ARG A 222     -16.576 -20.372  -0.587  1.00  0.58           H  
ATOM   3513  N   THR A 223     -13.718 -14.218   5.741  1.00  0.59           N  
ATOM   3514  CA  THR A 223     -13.283 -13.063   6.523  1.00  0.59           C  
ATOM   3515  C   THR A 223     -14.283 -11.908   6.624  1.00  0.59           C  
ATOM   3516  O   THR A 223     -14.854 -11.477   5.621  1.00  0.59           O  
ATOM   3517  CB  THR A 223     -11.956 -12.514   5.974  1.00  0.59           C  
ATOM   3518  OG1 THR A 223     -10.922 -13.520   6.075  1.00  0.59           O  
ATOM   3519  CG2 THR A 223     -11.535 -11.280   6.739  1.00  0.59           C  
ATOM   3520  H   THR A 223     -13.486 -14.276   4.761  1.00  0.59           H  
ATOM   3521  HA  THR A 223     -13.094 -13.408   7.531  1.00  0.59           H  
ATOM   3522  HB  THR A 223     -12.080 -12.246   4.923  1.00  0.59           H  
ATOM   3523  HG1 THR A 223     -10.105 -13.162   5.706  1.00  0.59           H  
ATOM   3524 1HG2 THR A 223     -10.595 -10.900   6.337  1.00  0.59           H  
ATOM   3525 2HG2 THR A 223     -12.294 -10.511   6.635  1.00  0.59           H  
ATOM   3526 3HG2 THR A 223     -11.414 -11.538   7.777  1.00  0.59           H  
ATOM   3527  N   ARG A 224     -14.458 -11.407   7.853  1.00  0.61           N  
ATOM   3528  CA  ARG A 224     -15.259 -10.210   8.110  1.00  0.61           C  
ATOM   3529  C   ARG A 224     -14.458  -9.285   9.029  1.00  0.61           C  
ATOM   3530  O   ARG A 224     -14.003  -9.704  10.097  1.00  0.61           O  
ATOM   3531  CB  ARG A 224     -16.605 -10.532   8.760  1.00  0.61           C  
ATOM   3532  CG  ARG A 224     -17.534  -9.316   8.983  1.00  0.61           C  
ATOM   3533  CD  ARG A 224     -18.852  -9.748   9.506  1.00  0.61           C  
ATOM   3534  NE  ARG A 224     -19.787  -8.651   9.732  1.00  0.61           N  
ATOM   3535  CZ  ARG A 224     -19.813  -7.913  10.846  1.00  0.61           C  
ATOM   3536  NH1 ARG A 224     -18.925  -8.131  11.780  1.00  0.61           N  
ATOM   3537  NH2 ARG A 224     -20.735  -6.983  11.010  1.00  0.61           N  
ATOM   3538  H   ARG A 224     -13.982 -11.877   8.623  1.00  0.61           H  
ATOM   3539  HA  ARG A 224     -15.438  -9.698   7.170  1.00  0.61           H  
ATOM   3540 1HB  ARG A 224     -17.127 -11.300   8.223  1.00  0.61           H  
ATOM   3541 2HB  ARG A 224     -16.415 -10.934   9.749  1.00  0.61           H  
ATOM   3542 1HG  ARG A 224     -17.081  -8.638   9.708  1.00  0.61           H  
ATOM   3543 2HG  ARG A 224     -17.687  -8.785   8.041  1.00  0.61           H  
ATOM   3544 1HD  ARG A 224     -19.302 -10.417   8.780  1.00  0.61           H  
ATOM   3545 2HD  ARG A 224     -18.721 -10.279  10.446  1.00  0.61           H  
ATOM   3546  HE  ARG A 224     -20.549  -8.496   9.046  1.00  0.61           H  
ATOM   3547 1HH1 ARG A 224     -18.223  -8.845  11.648  1.00  0.61           H  
ATOM   3548 2HH1 ARG A 224     -18.949  -7.595  12.631  1.00  0.61           H  
ATOM   3549 1HH2 ARG A 224     -21.432  -6.838  10.291  1.00  0.61           H  
ATOM   3550 2HH2 ARG A 224     -20.755  -6.436  11.853  1.00  0.61           H  
ATOM   3551  N   ILE A 225     -14.236  -8.044   8.596  1.00  0.63           N  
ATOM   3552  CA  ILE A 225     -13.443  -7.103   9.393  1.00  0.63           C  
ATOM   3553  C   ILE A 225     -14.178  -5.826   9.687  1.00  0.63           C  
ATOM   3554  O   ILE A 225     -14.647  -5.144   8.760  1.00  0.63           O  
ATOM   3555  CB  ILE A 225     -12.115  -6.721   8.719  1.00  0.63           C  
ATOM   3556  CG1 ILE A 225     -11.274  -7.921   8.503  1.00  0.63           C  
ATOM   3557  CG2 ILE A 225     -11.357  -5.709   9.581  1.00  0.63           C  
ATOM   3558  CD1 ILE A 225     -10.076  -7.648   7.666  1.00  0.63           C  
ATOM   3559  H   ILE A 225     -14.653  -7.749   7.717  1.00  0.63           H  
ATOM   3560  HA  ILE A 225     -13.212  -7.574  10.342  1.00  0.63           H  
ATOM   3561  HB  ILE A 225     -12.314  -6.280   7.747  1.00  0.63           H  
ATOM   3562 1HG1 ILE A 225     -10.958  -8.283   9.454  1.00  0.63           H  
ATOM   3563 2HG1 ILE A 225     -11.862  -8.680   8.017  1.00  0.63           H  
ATOM   3564 1HG2 ILE A 225     -10.428  -5.455   9.084  1.00  0.63           H  
ATOM   3565 2HG2 ILE A 225     -11.949  -4.807   9.721  1.00  0.63           H  
ATOM   3566 3HG2 ILE A 225     -11.142  -6.153  10.557  1.00  0.63           H  
ATOM   3567 1HD1 ILE A 225      -9.500  -8.555   7.530  1.00  0.63           H  
ATOM   3568 2HD1 ILE A 225     -10.402  -7.288   6.691  1.00  0.63           H  
ATOM   3569 3HD1 ILE A 225      -9.461  -6.895   8.147  1.00  0.63           H  
ATOM   3570  N   ILE A 226     -14.258  -5.502  10.975  1.00  0.66           N  
ATOM   3571  CA  ILE A 226     -14.930  -4.295  11.401  1.00  0.66           C  
ATOM   3572  C   ILE A 226     -14.076  -3.443  12.310  1.00  0.66           C  
ATOM   3573  O   ILE A 226     -13.247  -3.934  13.087  1.00  0.66           O  
ATOM   3574  CB  ILE A 226     -16.223  -4.633  12.142  1.00  0.66           C  
ATOM   3575  CG1 ILE A 226     -15.916  -5.478  13.355  1.00  0.66           C  
ATOM   3576  CG2 ILE A 226     -17.213  -5.285  11.225  1.00  0.66           C  
ATOM   3577  CD1 ILE A 226     -17.114  -5.719  14.235  1.00  0.66           C  
ATOM   3578  H   ILE A 226     -13.821  -6.118  11.663  1.00  0.66           H  
ATOM   3579  HA  ILE A 226     -15.174  -3.701  10.525  1.00  0.66           H  
ATOM   3580  HB  ILE A 226     -16.652  -3.705  12.512  1.00  0.66           H  
ATOM   3581 1HG1 ILE A 226     -15.504  -6.440  13.035  1.00  0.66           H  
ATOM   3582 2HG1 ILE A 226     -15.163  -4.957  13.949  1.00  0.66           H  
ATOM   3583 1HG2 ILE A 226     -18.125  -5.468  11.774  1.00  0.66           H  
ATOM   3584 2HG2 ILE A 226     -17.415  -4.610  10.411  1.00  0.66           H  
ATOM   3585 3HG2 ILE A 226     -16.816  -6.222  10.841  1.00  0.66           H  
ATOM   3586 1HD1 ILE A 226     -16.816  -6.317  15.096  1.00  0.66           H  
ATOM   3587 2HD1 ILE A 226     -17.512  -4.768  14.568  1.00  0.66           H  
ATOM   3588 3HD1 ILE A 226     -17.872  -6.245  13.676  1.00  0.66           H  
ATOM   3589  N   LEU A 227     -14.314  -2.149  12.239  1.00  0.69           N  
ATOM   3590  CA  LEU A 227     -13.635  -1.215  13.103  1.00  0.69           C  
ATOM   3591  C   LEU A 227     -14.666  -0.637  14.054  1.00  0.69           C  
ATOM   3592  O   LEU A 227     -15.644  -0.033  13.605  1.00  0.69           O  
ATOM   3593  CB  LEU A 227     -13.060  -0.106  12.260  1.00  0.69           C  
ATOM   3594  CG  LEU A 227     -12.299  -0.536  11.074  1.00  0.69           C  
ATOM   3595  CD1 LEU A 227     -11.796   0.661  10.383  1.00  0.69           C  
ATOM   3596  CD2 LEU A 227     -11.200  -1.460  11.396  1.00  0.69           C  
ATOM   3597  H   LEU A 227     -14.973  -1.800  11.546  1.00  0.69           H  
ATOM   3598  HA  LEU A 227     -12.856  -1.720  13.673  1.00  0.69           H  
ATOM   3599 1HB  LEU A 227     -13.867   0.501  11.920  1.00  0.69           H  
ATOM   3600 2HB  LEU A 227     -12.458   0.479  12.832  1.00  0.69           H  
ATOM   3601  HG  LEU A 227     -12.976  -1.036  10.430  1.00  0.69           H  
ATOM   3602 1HD1 LEU A 227     -11.277   0.344   9.501  1.00  0.69           H  
ATOM   3603 2HD1 LEU A 227     -12.627   1.291  10.120  1.00  0.69           H  
ATOM   3604 3HD1 LEU A 227     -11.111   1.204  11.029  1.00  0.69           H  
ATOM   3605 1HD2 LEU A 227     -10.734  -1.725  10.481  1.00  0.69           H  
ATOM   3606 2HD2 LEU A 227     -10.499  -0.998  12.006  1.00  0.69           H  
ATOM   3607 3HD2 LEU A 227     -11.576  -2.340  11.881  1.00  0.69           H  
ATOM   3608  N   ASN A 228     -14.489  -0.831  15.353  1.00  0.72           N  
ATOM   3609  CA  ASN A 228     -15.482  -0.323  16.291  1.00  0.72           C  
ATOM   3610  C   ASN A 228     -14.962   0.825  17.128  1.00  0.72           C  
ATOM   3611  O   ASN A 228     -13.987   0.671  17.870  1.00  0.72           O  
ATOM   3612  CB  ASN A 228     -15.990  -1.412  17.207  1.00  0.72           C  
ATOM   3613  CG  ASN A 228     -16.701  -2.500  16.504  1.00  0.72           C  
ATOM   3614  OD1 ASN A 228     -17.103  -2.355  15.358  1.00  0.72           O  
ATOM   3615  ND2 ASN A 228     -16.882  -3.604  17.181  1.00  0.72           N  
ATOM   3616  H   ASN A 228     -13.668  -1.328  15.701  1.00  0.72           H  
ATOM   3617  HA  ASN A 228     -16.330   0.065  15.728  1.00  0.72           H  
ATOM   3618 1HB  ASN A 228     -15.145  -1.843  17.751  1.00  0.72           H  
ATOM   3619 2HB  ASN A 228     -16.664  -0.971  17.943  1.00  0.72           H  
ATOM   3620 1HD2 ASN A 228     -17.363  -4.375  16.763  1.00  0.72           H  
ATOM   3621 2HD2 ASN A 228     -16.537  -3.676  18.116  1.00  0.72           H  
ATOM   3622  N   THR A 229     -15.616   1.975  17.010  1.00  0.75           N  
ATOM   3623  CA  THR A 229     -15.242   3.146  17.788  1.00  0.75           C  
ATOM   3624  C   THR A 229     -16.303   3.344  18.854  1.00  0.75           C  
ATOM   3625  O   THR A 229     -17.496   3.244  18.556  1.00  0.75           O  
ATOM   3626  CB  THR A 229     -15.277   4.410  16.909  1.00  0.75           C  
ATOM   3627  OG1 THR A 229     -16.588   4.522  16.383  1.00  0.75           O  
ATOM   3628  CG2 THR A 229     -14.309   4.402  15.737  1.00  0.75           C  
ATOM   3629  H   THR A 229     -16.407   2.034  16.364  1.00  0.75           H  
ATOM   3630  HA  THR A 229     -14.272   3.003  18.257  1.00  0.75           H  
ATOM   3631  HB  THR A 229     -15.101   5.264  17.531  1.00  0.75           H  
ATOM   3632  HG1 THR A 229     -16.786   3.712  15.864  1.00  0.75           H  
ATOM   3633 1HG2 THR A 229     -14.441   5.322  15.167  1.00  0.75           H  
ATOM   3634 2HG2 THR A 229     -13.308   4.363  16.083  1.00  0.75           H  
ATOM   3635 3HG2 THR A 229     -14.515   3.545  15.096  1.00  0.75           H  
ATOM   3636  N   CYS A 230     -15.917   3.712  20.067  1.00  0.78           N  
ATOM   3637  CA  CYS A 230     -16.987   4.027  21.014  1.00  0.78           C  
ATOM   3638  C   CYS A 230     -17.003   5.497  21.247  1.00  0.78           C  
ATOM   3639  O   CYS A 230     -15.968   6.159  21.141  1.00  0.78           O  
ATOM   3640  CB  CYS A 230     -16.859   3.343  22.367  1.00  0.78           C  
ATOM   3641  SG  CYS A 230     -15.461   3.926  23.413  1.00  0.78           S  
ATOM   3642  H   CYS A 230     -14.923   3.776  20.303  1.00  0.78           H  
ATOM   3643  HA  CYS A 230     -17.949   3.742  20.597  1.00  0.78           H  
ATOM   3644 1HB  CYS A 230     -17.782   3.495  22.923  1.00  0.78           H  
ATOM   3645 2HB  CYS A 230     -16.736   2.270  22.220  1.00  0.78           H  
ATOM   3646  N   TRP A 231     -18.152   5.990  21.649  1.00  0.81           N  
ATOM   3647  CA  TRP A 231     -18.283   7.365  22.008  1.00  0.81           C  
ATOM   3648  C   TRP A 231     -19.050   7.573  23.297  1.00  0.81           C  
ATOM   3649  O   TRP A 231     -20.052   6.906  23.596  1.00  0.81           O  
ATOM   3650  CB  TRP A 231     -18.954   8.105  20.892  1.00  0.81           C  
ATOM   3651  CG  TRP A 231     -18.175   8.074  19.669  1.00  0.81           C  
ATOM   3652  CD1 TRP A 231     -18.316   7.275  18.575  1.00  0.81           C  
ATOM   3653  CD2 TRP A 231     -17.016   8.853  19.457  1.00  0.81           C  
ATOM   3654  NE1 TRP A 231     -17.323   7.548  17.676  1.00  0.81           N  
ATOM   3655  CE2 TRP A 231     -16.510   8.511  18.215  1.00  0.81           C  
ATOM   3656  CE3 TRP A 231     -16.366   9.794  20.225  1.00  0.81           C  
ATOM   3657  CZ2 TRP A 231     -15.378   9.095  17.726  1.00  0.81           C  
ATOM   3658  CZ3 TRP A 231     -15.240  10.372  19.758  1.00  0.81           C  
ATOM   3659  CH2 TRP A 231     -14.752  10.043  18.554  1.00  0.81           C  
ATOM   3660  H   TRP A 231     -18.971   5.401  21.682  1.00  0.81           H  
ATOM   3661  HA  TRP A 231     -17.285   7.783  22.149  1.00  0.81           H  
ATOM   3662 1HB  TRP A 231     -19.919   7.659  20.711  1.00  0.81           H  
ATOM   3663 2HB  TRP A 231     -19.099   9.073  21.202  1.00  0.81           H  
ATOM   3664  HD1 TRP A 231     -19.102   6.534  18.441  1.00  0.81           H  
ATOM   3665  HE1 TRP A 231     -17.200   7.097  16.775  1.00  0.81           H  
ATOM   3666  HE3 TRP A 231     -16.759  10.054  21.193  1.00  0.81           H  
ATOM   3667  HZ2 TRP A 231     -14.959   8.838  16.753  1.00  0.81           H  
ATOM   3668  HZ3 TRP A 231     -14.736  11.106  20.382  1.00  0.81           H  
ATOM   3669  HH2 TRP A 231     -13.844  10.532  18.236  1.00  0.81           H  
ATOM   3670  N   ALA A 232     -18.598   8.550  24.056  1.00  0.83           N  
ATOM   3671  CA  ALA A 232     -19.242   8.892  25.298  1.00  0.83           C  
ATOM   3672  C   ALA A 232     -19.930  10.228  25.165  1.00  0.83           C  
ATOM   3673  O   ALA A 232     -19.430  11.130  24.500  1.00  0.83           O  
ATOM   3674  CB  ALA A 232     -18.188   8.939  26.394  1.00  0.83           C  
ATOM   3675  H   ALA A 232     -17.785   9.098  23.770  1.00  0.83           H  
ATOM   3676  HA  ALA A 232     -19.997   8.144  25.535  1.00  0.83           H  
ATOM   3677 1HB  ALA A 232     -18.630   9.199  27.339  1.00  0.83           H  
ATOM   3678 2HB  ALA A 232     -17.723   7.961  26.468  1.00  0.83           H  
ATOM   3679 3HB  ALA A 232     -17.433   9.688  26.136  1.00  0.83           H  
ATOM   3680  N   SER A 233     -21.073  10.395  25.789  1.00  0.86           N  
ATOM   3681  CA  SER A 233     -21.595  11.739  25.811  1.00  0.86           C  
ATOM   3682  C   SER A 233     -20.879  12.433  26.952  1.00  0.86           C  
ATOM   3683  O   SER A 233     -20.362  11.742  27.837  1.00  0.86           O  
ATOM   3684  CB  SER A 233     -23.089  11.709  26.007  1.00  0.86           C  
ATOM   3685  OG  SER A 233     -23.418  11.162  27.249  1.00  0.86           O  
ATOM   3686  H   SER A 233     -21.557   9.636  26.293  1.00  0.86           H  
ATOM   3687  HA  SER A 233     -21.363  12.250  24.876  1.00  0.86           H  
ATOM   3688 1HB  SER A 233     -23.452  12.713  25.961  1.00  0.86           H  
ATOM   3689 2HB  SER A 233     -23.564  11.141  25.209  1.00  0.86           H  
ATOM   3690  HG  SER A 233     -23.181  10.198  27.198  1.00  0.86           H  
ATOM   3691  N   ARG A 234     -20.923  13.757  27.029  1.00  0.89           N  
ATOM   3692  CA  ARG A 234     -20.344  14.406  28.215  1.00  0.89           C  
ATOM   3693  C   ARG A 234     -20.900  13.776  29.501  1.00  0.89           C  
ATOM   3694  O   ARG A 234     -20.172  13.546  30.472  1.00  0.89           O  
ATOM   3695  CB  ARG A 234     -20.616  15.900  28.210  1.00  0.89           C  
ATOM   3696  CG  ARG A 234     -19.997  16.664  29.373  1.00  0.89           C  
ATOM   3697  CD  ARG A 234     -20.242  18.128  29.266  1.00  0.89           C  
ATOM   3698  NE  ARG A 234     -19.476  18.740  28.185  1.00  0.89           N  
ATOM   3699  CZ  ARG A 234     -18.213  19.189  28.298  1.00  0.89           C  
ATOM   3700  NH1 ARG A 234     -17.559  19.109  29.440  1.00  0.89           N  
ATOM   3701  NH2 ARG A 234     -17.652  19.714  27.242  1.00  0.89           N  
ATOM   3702  H   ARG A 234     -21.303  14.293  26.241  1.00  0.89           H  
ATOM   3703  HA  ARG A 234     -19.264  14.252  28.199  1.00  0.89           H  
ATOM   3704 1HB  ARG A 234     -20.254  16.342  27.280  1.00  0.89           H  
ATOM   3705 2HB  ARG A 234     -21.692  16.070  28.244  1.00  0.89           H  
ATOM   3706 1HG  ARG A 234     -20.427  16.307  30.311  1.00  0.89           H  
ATOM   3707 2HG  ARG A 234     -18.918  16.495  29.380  1.00  0.89           H  
ATOM   3708 1HD  ARG A 234     -21.300  18.302  29.071  1.00  0.89           H  
ATOM   3709 2HD  ARG A 234     -19.961  18.612  30.199  1.00  0.89           H  
ATOM   3710  HE  ARG A 234     -19.896  18.832  27.246  1.00  0.89           H  
ATOM   3711 1HH1 ARG A 234     -18.004  18.702  30.247  1.00  0.89           H  
ATOM   3712 2HH1 ARG A 234     -16.614  19.454  29.503  1.00  0.89           H  
ATOM   3713 1HH2 ARG A 234     -18.208  19.746  26.372  1.00  0.89           H  
ATOM   3714 2HH2 ARG A 234     -16.711  20.064  27.271  1.00  0.89           H  
ATOM   3715  N   ALA A 235     -22.199  13.474  29.482  1.00  0.95           N  
ATOM   3716  CA  ALA A 235     -22.901  12.867  30.604  1.00  0.95           C  
ATOM   3717  C   ALA A 235     -22.310  11.511  30.993  1.00  0.95           C  
ATOM   3718  O   ALA A 235     -22.409  11.110  32.150  1.00  0.95           O  
ATOM   3719  CB  ALA A 235     -24.371  12.699  30.276  1.00  0.95           C  
ATOM   3720  H   ALA A 235     -22.722  13.676  28.640  1.00  0.95           H  
ATOM   3721  HA  ALA A 235     -22.800  13.534  31.462  1.00  0.95           H  
ATOM   3722 1HB  ALA A 235     -24.886  12.275  31.136  1.00  0.95           H  
ATOM   3723 2HB  ALA A 235     -24.803  13.668  30.032  1.00  0.95           H  
ATOM   3724 3HB  ALA A 235     -24.478  12.029  29.424  1.00  0.95           H  
ATOM   3725  N   ASP A 236     -21.718  10.780  30.038  1.00  1.04           N  
ATOM   3726  CA  ASP A 236     -21.159   9.470  30.349  1.00  1.04           C  
ATOM   3727  C   ASP A 236     -19.759   9.652  30.907  1.00  1.04           C  
ATOM   3728  O   ASP A 236     -19.334   8.907  31.788  1.00  1.04           O  
ATOM   3729  CB  ASP A 236     -21.091   8.547  29.130  1.00  1.04           C  
ATOM   3730  CG  ASP A 236     -22.425   8.108  28.537  1.00  1.04           C  
ATOM   3731  OD1 ASP A 236     -23.185   7.398  29.195  1.00  1.04           O  
ATOM   3732  OD2 ASP A 236     -22.681   8.480  27.389  1.00  1.04           O  
ATOM   3733  H   ASP A 236     -21.603  11.154  29.103  1.00  1.04           H  
ATOM   3734  HA  ASP A 236     -21.772   8.999  31.105  1.00  1.04           H  
ATOM   3735 1HB  ASP A 236     -20.562   9.072  28.358  1.00  1.04           H  
ATOM   3736 2HB  ASP A 236     -20.510   7.660  29.379  1.00  1.04           H  
ATOM   3737  N   GLN A 237     -19.052  10.690  30.448  1.00  1.19           N  
ATOM   3738  CA  GLN A 237     -17.700  10.927  30.957  1.00  1.19           C  
ATOM   3739  C   GLN A 237     -17.752  11.258  32.451  1.00  1.19           C  
ATOM   3740  O   GLN A 237     -16.811  10.988  33.197  1.00  1.19           O  
ATOM   3741  CB  GLN A 237     -16.966  12.061  30.228  1.00  1.19           C  
ATOM   3742  CG  GLN A 237     -16.557  11.786  28.784  1.00  1.19           C  
ATOM   3743  CD  GLN A 237     -15.668  12.907  28.281  1.00  1.19           C  
ATOM   3744  OE1 GLN A 237     -15.748  14.034  28.782  1.00  1.19           O  
ATOM   3745  NE2 GLN A 237     -14.789  12.616  27.320  1.00  1.19           N  
ATOM   3746  H   GLN A 237     -19.452  11.286  29.720  1.00  1.19           H  
ATOM   3747  HA  GLN A 237     -17.120  10.014  30.835  1.00  1.19           H  
ATOM   3748 1HB  GLN A 237     -17.606  12.947  30.222  1.00  1.19           H  
ATOM   3749 2HB  GLN A 237     -16.067  12.318  30.783  1.00  1.19           H  
ATOM   3750 1HG  GLN A 237     -16.003  10.857  28.729  1.00  1.19           H  
ATOM   3751 2HG  GLN A 237     -17.454  11.737  28.157  1.00  1.19           H  
ATOM   3752 1HE2 GLN A 237     -14.164  13.313  26.982  1.00  1.19           H  
ATOM   3753 2HE2 GLN A 237     -14.737  11.681  26.904  1.00  1.19           H  
ATOM   3754  N   GLN A 238     -18.881  11.816  32.883  1.00  1.42           N  
ATOM   3755  CA  GLN A 238     -19.110  12.194  34.272  1.00  1.42           C  
ATOM   3756  C   GLN A 238     -19.537  11.019  35.178  1.00  1.42           C  
ATOM   3757  O   GLN A 238     -19.690  11.202  36.390  1.00  1.42           O  
ATOM   3758  CB  GLN A 238     -20.196  13.275  34.319  1.00  1.42           C  
ATOM   3759  CG  GLN A 238     -19.794  14.585  33.660  1.00  1.42           C  
ATOM   3760  CD  GLN A 238     -20.936  15.592  33.588  1.00  1.42           C  
ATOM   3761  OE1 GLN A 238     -22.119  15.240  33.666  1.00  1.42           O  
ATOM   3762  NE2 GLN A 238     -20.583  16.865  33.438  1.00  1.42           N  
ATOM   3763  H   GLN A 238     -19.592  12.045  32.185  1.00  1.42           H  
ATOM   3764  HA  GLN A 238     -18.182  12.603  34.667  1.00  1.42           H  
ATOM   3765 1HB  GLN A 238     -21.090  12.903  33.811  1.00  1.42           H  
ATOM   3766 2HB  GLN A 238     -20.465  13.477  35.354  1.00  1.42           H  
ATOM   3767 1HG  GLN A 238     -18.988  15.031  34.240  1.00  1.42           H  
ATOM   3768 2HG  GLN A 238     -19.450  14.382  32.653  1.00  1.42           H  
ATOM   3769 1HE2 GLN A 238     -21.286  17.574  33.389  1.00  1.42           H  
ATOM   3770 2HE2 GLN A 238     -19.615  17.110  33.382  1.00  1.42           H  
ATOM   3771  N   LYS A 239     -19.762   9.828  34.612  1.00  1.77           N  
ATOM   3772  CA  LYS A 239     -20.210   8.691  35.416  1.00  1.77           C  
ATOM   3773  C   LYS A 239     -19.078   7.983  36.147  1.00  1.77           C  
ATOM   3774  O   LYS A 239     -18.016   7.694  35.587  1.00  1.77           O  
ATOM   3775  CB  LYS A 239     -20.954   7.680  34.543  1.00  1.77           C  
ATOM   3776  CG  LYS A 239     -22.277   8.167  34.018  1.00  1.77           C  
ATOM   3777  CD  LYS A 239     -22.913   7.156  33.069  1.00  1.77           C  
ATOM   3778  CE  LYS A 239     -24.252   7.666  32.538  1.00  1.77           C  
ATOM   3779  NZ  LYS A 239     -24.779   6.812  31.443  1.00  1.77           N  
ATOM   3780  H   LYS A 239     -19.610   9.691  33.614  1.00  1.77           H  
ATOM   3781  HA  LYS A 239     -20.905   9.064  36.168  1.00  1.77           H  
ATOM   3782 1HB  LYS A 239     -20.338   7.431  33.678  1.00  1.77           H  
ATOM   3783 2HB  LYS A 239     -21.122   6.763  35.107  1.00  1.77           H  
ATOM   3784 1HG  LYS A 239     -22.954   8.350  34.851  1.00  1.77           H  
ATOM   3785 2HG  LYS A 239     -22.121   9.098  33.498  1.00  1.77           H  
ATOM   3786 1HD  LYS A 239     -22.245   6.970  32.224  1.00  1.77           H  
ATOM   3787 2HD  LYS A 239     -23.074   6.216  33.591  1.00  1.77           H  
ATOM   3788 1HE  LYS A 239     -24.969   7.671  33.356  1.00  1.77           H  
ATOM   3789 2HE  LYS A 239     -24.131   8.686  32.164  1.00  1.77           H  
ATOM   3790 1HZ  LYS A 239     -25.656   7.179  31.121  1.00  1.77           H  
ATOM   3791 2HZ  LYS A 239     -24.105   6.840  30.657  1.00  1.77           H  
ATOM   3792 3HZ  LYS A 239     -24.903   5.866  31.758  1.00  1.77           H  
ATOM   3793  N   ALA A 240     -19.349   7.584  37.385  1.00  2.25           N  
ATOM   3794  CA  ALA A 240     -18.370   6.856  38.190  1.00  2.25           C  
ATOM   3795  C   ALA A 240     -18.335   5.379  37.821  1.00  2.25           C  
ATOM   3796  O   ALA A 240     -18.785   4.525  38.584  1.00  2.25           O  
ATOM   3797  CB  ALA A 240     -18.688   7.010  39.665  1.00  2.25           C  
ATOM   3798  H   ALA A 240     -20.240   7.825  37.793  1.00  2.25           H  
ATOM   3799  HA  ALA A 240     -17.385   7.277  37.989  1.00  2.25           H  
ATOM   3800 1HB  ALA A 240     -17.935   6.484  40.253  1.00  2.25           H  
ATOM   3801 2HB  ALA A 240     -18.683   8.068  39.930  1.00  2.25           H  
ATOM   3802 3HB  ALA A 240     -19.669   6.588  39.872  1.00  2.25           H  
ATOM   3803  N   THR A 241     -17.819   5.097  36.635  1.00  2.84           N  
ATOM   3804  CA  THR A 241     -17.752   3.735  36.123  1.00  2.84           C  
ATOM   3805  C   THR A 241     -16.558   2.978  36.705  1.00  2.84           C  
ATOM   3806  O   THR A 241     -15.652   3.584  37.282  1.00  2.84           O  
ATOM   3807  CB  THR A 241     -17.723   3.754  34.584  1.00  2.84           C  
ATOM   3808  OG1 THR A 241     -16.565   4.466  34.133  1.00  2.84           O  
ATOM   3809  CG2 THR A 241     -18.967   4.449  34.054  1.00  2.84           C  
ATOM   3810  H   THR A 241     -17.496   5.887  36.076  1.00  2.84           H  
ATOM   3811  HA  THR A 241     -18.657   3.210  36.431  1.00  2.84           H  
ATOM   3812  HB  THR A 241     -17.685   2.732  34.207  1.00  2.84           H  
ATOM   3813  HG1 THR A 241     -16.631   5.391  34.422  1.00  2.84           H  
ATOM   3814 1HG2 THR A 241     -18.944   4.466  32.963  1.00  2.84           H  
ATOM   3815 2HG2 THR A 241     -19.857   3.918  34.391  1.00  2.84           H  
ATOM   3816 3HG2 THR A 241     -18.989   5.465  34.429  1.00  2.84           H  
ATOM   3817  N   THR A 242     -16.555   1.655  36.538  1.00  3.47           N  
ATOM   3818  CA  THR A 242     -15.483   0.810  37.058  1.00  3.47           C  
ATOM   3819  C   THR A 242     -14.944  -0.115  35.962  1.00  3.47           C  
ATOM   3820  O   THR A 242     -15.718  -0.722  35.215  1.00  3.47           O  
ATOM   3821  CB  THR A 242     -15.996  -0.017  38.264  1.00  3.47           C  
ATOM   3822  OG1 THR A 242     -16.514   0.869  39.258  1.00  3.47           O  
ATOM   3823  CG2 THR A 242     -14.869  -0.805  38.904  1.00  3.47           C  
ATOM   3824  H   THR A 242     -17.327   1.226  36.047  1.00  3.47           H  
ATOM   3825  HA  THR A 242     -14.664   1.447  37.394  1.00  3.47           H  
ATOM   3826  HB  THR A 242     -16.778  -0.699  37.937  1.00  3.47           H  
ATOM   3827  HG1 THR A 242     -15.883   1.580  39.424  1.00  3.47           H  
ATOM   3828 1HG2 THR A 242     -15.255  -1.368  39.756  1.00  3.47           H  
ATOM   3829 2HG2 THR A 242     -14.455  -1.475  38.218  1.00  3.47           H  
ATOM   3830 3HG2 THR A 242     -14.092  -0.123  39.245  1.00  3.47           H  
ATOM   3831  N   HIS A 243     -13.620  -0.274  35.896  1.00  4.00           N  
ATOM   3832  CA  HIS A 243     -12.977  -1.144  34.897  1.00  4.00           C  
ATOM   3833  C   HIS A 243     -13.465  -2.598  34.947  1.00  4.00           C  
ATOM   3834  O   HIS A 243     -13.519  -3.296  33.928  1.00  4.00           O  
ATOM   3835  CB  HIS A 243     -11.470  -1.138  35.128  1.00  4.00           C  
ATOM   3836  CG  HIS A 243     -11.085  -1.723  36.453  1.00  4.00           C  
ATOM   3837  ND1 HIS A 243     -11.208  -1.018  37.639  1.00  4.00           N  
ATOM   3838  CD2 HIS A 243     -10.579  -2.934  36.787  1.00  4.00           C  
ATOM   3839  CE1 HIS A 243     -10.793  -1.776  38.641  1.00  4.00           C  
ATOM   3840  NE2 HIS A 243     -10.405  -2.940  38.151  1.00  4.00           N  
ATOM   3841  H   HIS A 243     -13.037   0.244  36.540  1.00  4.00           H  
ATOM   3842  HA  HIS A 243     -13.176  -0.746  33.903  1.00  4.00           H  
ATOM   3843 1HB  HIS A 243     -10.979  -1.711  34.345  1.00  4.00           H  
ATOM   3844 2HB  HIS A 243     -11.092  -0.140  35.084  1.00  4.00           H  
ATOM   3845  HD2 HIS A 243     -10.354  -3.751  36.102  1.00  4.00           H  
ATOM   3846  HE1 HIS A 243     -10.775  -1.490  39.691  1.00  4.00           H  
ATOM   3847  HE2 HIS A 243     -10.044  -3.715  38.689  1.00  4.00           H  
ATOM   3848  N   GLU A 244     -13.934  -3.006  36.111  1.00  4.28           N  
ATOM   3849  CA  GLU A 244     -14.445  -4.337  36.366  1.00  4.28           C  
ATOM   3850  C   GLU A 244     -15.653  -4.640  35.497  1.00  4.28           C  
ATOM   3851  O   GLU A 244     -15.965  -5.803  35.261  1.00  4.28           O  
ATOM   3852  CB  GLU A 244     -14.854  -4.481  37.834  1.00  4.28           C  
ATOM   3853  CG  GLU A 244     -13.699  -4.458  38.824  1.00  4.28           C  
ATOM   3854  CD  GLU A 244     -14.145  -4.541  40.265  1.00  4.28           C  
ATOM   3855  OE1 GLU A 244     -15.326  -4.456  40.509  1.00  4.28           O  
ATOM   3856  OE2 GLU A 244     -13.303  -4.695  41.121  1.00  4.28           O  
ATOM   3857  H   GLU A 244     -13.875  -2.358  36.877  1.00  4.28           H  
ATOM   3858  HA  GLU A 244     -13.662  -5.061  36.137  1.00  4.28           H  
ATOM   3859 1HB  GLU A 244     -15.544  -3.681  38.097  1.00  4.28           H  
ATOM   3860 2HB  GLU A 244     -15.386  -5.421  37.967  1.00  4.28           H  
ATOM   3861 1HG  GLU A 244     -13.027  -5.287  38.608  1.00  4.28           H  
ATOM   3862 2HG  GLU A 244     -13.151  -3.538  38.679  1.00  4.28           H  
ATOM   3863  N   THR A 245     -16.361  -3.599  35.050  1.00  4.26           N  
ATOM   3864  CA  THR A 245     -17.548  -3.809  34.258  1.00  4.26           C  
ATOM   3865  C   THR A 245     -17.231  -3.902  32.760  1.00  4.26           C  
ATOM   3866  O   THR A 245     -18.093  -4.328  31.980  1.00  4.26           O  
ATOM   3867  CB  THR A 245     -18.571  -2.689  34.540  1.00  4.26           C  
ATOM   3868  OG1 THR A 245     -18.054  -1.420  34.116  1.00  4.26           O  
ATOM   3869  CG2 THR A 245     -18.815  -2.625  36.036  1.00  4.26           C  
ATOM   3870  H   THR A 245     -16.062  -2.645  35.244  1.00  4.26           H  
ATOM   3871  HA  THR A 245     -17.997  -4.757  34.559  1.00  4.26           H  
ATOM   3872  HB  THR A 245     -19.505  -2.894  34.020  1.00  4.26           H  
ATOM   3873  HG1 THR A 245     -17.144  -1.303  34.461  1.00  4.26           H  
ATOM   3874 1HG2 THR A 245     -19.531  -1.834  36.259  1.00  4.26           H  
ATOM   3875 2HG2 THR A 245     -19.207  -3.580  36.380  1.00  4.26           H  
ATOM   3876 3HG2 THR A 245     -17.871  -2.414  36.542  1.00  4.26           H  
ATOM   3877  N   MET A 246     -16.018  -3.480  32.338  1.00  3.98           N  
ATOM   3878  CA  MET A 246     -15.650  -3.587  30.921  1.00  3.98           C  
ATOM   3879  C   MET A 246     -14.860  -4.881  30.709  1.00  3.98           C  
ATOM   3880  O   MET A 246     -14.775  -5.411  29.594  1.00  3.98           O  
ATOM   3881  CB  MET A 246     -14.919  -2.332  30.405  1.00  3.98           C  
ATOM   3882  CG  MET A 246     -13.522  -2.071  30.911  1.00  3.98           C  
ATOM   3883  SD  MET A 246     -12.815  -0.546  30.250  1.00  3.98           S  
ATOM   3884  CE  MET A 246     -11.191  -0.598  30.984  1.00  3.98           C  
ATOM   3885  H   MET A 246     -15.328  -3.148  33.003  1.00  3.98           H  
ATOM   3886  HA  MET A 246     -16.564  -3.667  30.330  1.00  3.98           H  
ATOM   3887 1HB  MET A 246     -14.870  -2.379  29.314  1.00  3.98           H  
ATOM   3888 2HB  MET A 246     -15.522  -1.454  30.649  1.00  3.98           H  
ATOM   3889 1HG  MET A 246     -13.557  -1.980  31.965  1.00  3.98           H  
ATOM   3890 2HG  MET A 246     -12.872  -2.881  30.655  1.00  3.98           H  
ATOM   3891 1HE  MET A 246     -10.614   0.260  30.656  1.00  3.98           H  
ATOM   3892 2HE  MET A 246     -11.279  -0.588  32.067  1.00  3.98           H  
ATOM   3893 3HE  MET A 246     -10.681  -1.509  30.671  1.00  3.98           H  
ATOM   3894  N   ASN A 247     -14.251  -5.373  31.803  1.00  3.60           N  
ATOM   3895  CA  ASN A 247     -13.478  -6.623  31.839  1.00  3.60           C  
ATOM   3896  C   ASN A 247     -12.262  -6.650  30.912  1.00  3.60           C  
ATOM   3897  O   ASN A 247     -11.701  -7.715  30.655  1.00  3.60           O  
ATOM   3898  CB  ASN A 247     -14.387  -7.801  31.485  1.00  3.60           C  
ATOM   3899  CG  ASN A 247     -15.447  -8.124  32.512  1.00  3.60           C  
ATOM   3900  OD1 ASN A 247     -15.124  -8.465  33.653  1.00  3.60           O  
ATOM   3901  ND2 ASN A 247     -16.699  -8.011  32.119  1.00  3.60           N  
ATOM   3902  H   ASN A 247     -14.316  -4.838  32.669  1.00  3.60           H  
ATOM   3903  HA  ASN A 247     -13.109  -6.755  32.857  1.00  3.60           H  
ATOM   3904 1HB  ASN A 247     -14.881  -7.635  30.543  1.00  3.60           H  
ATOM   3905 2HB  ASN A 247     -13.765  -8.685  31.355  1.00  3.60           H  
ATOM   3906 1HD2 ASN A 247     -17.473  -8.238  32.755  1.00  3.60           H  
ATOM   3907 2HD2 ASN A 247     -16.902  -7.701  31.192  1.00  3.60           H  
ATOM   3908  N   ALA A 248     -11.854  -5.490  30.408  1.00  3.22           N  
ATOM   3909  CA  ALA A 248     -10.745  -5.369  29.465  1.00  3.22           C  
ATOM   3910  C   ALA A 248     -10.923  -6.354  28.308  1.00  3.22           C  
ATOM   3911  O   ALA A 248      -9.948  -6.949  27.837  1.00  3.22           O  
ATOM   3912  CB  ALA A 248      -9.414  -5.614  30.151  1.00  3.22           C  
ATOM   3913  H   ALA A 248     -12.351  -4.658  30.677  1.00  3.22           H  
ATOM   3914  HA  ALA A 248     -10.753  -4.354  29.057  1.00  3.22           H  
ATOM   3915 1HB  ALA A 248      -8.609  -5.493  29.419  1.00  3.22           H  
ATOM   3916 2HB  ALA A 248      -9.281  -4.890  30.955  1.00  3.22           H  
ATOM   3917 3HB  ALA A 248      -9.382  -6.623  30.557  1.00  3.22           H  
ATOM   3918  N   MET A 249     -12.152  -6.507  27.818  1.00  2.91           N  
ATOM   3919  CA  MET A 249     -12.353  -7.478  26.760  1.00  2.91           C  
ATOM   3920  C   MET A 249     -11.513  -7.165  25.555  1.00  2.91           C  
ATOM   3921  O   MET A 249     -11.277  -6.007  25.219  1.00  2.91           O  
ATOM   3922  CB  MET A 249     -13.801  -7.566  26.323  1.00  2.91           C  
ATOM   3923  CG  MET A 249     -14.722  -8.158  27.320  1.00  2.91           C  
ATOM   3924  SD  MET A 249     -16.372  -8.156  26.716  1.00  2.91           S  
ATOM   3925  CE  MET A 249     -16.275  -9.501  25.543  1.00  2.91           C  
ATOM   3926  H   MET A 249     -12.944  -6.013  28.238  1.00  2.91           H  
ATOM   3927  HA  MET A 249     -12.045  -8.454  27.135  1.00  2.91           H  
ATOM   3928 1HB  MET A 249     -14.165  -6.569  26.076  1.00  2.91           H  
ATOM   3929 2HB  MET A 249     -13.865  -8.171  25.419  1.00  2.91           H  
ATOM   3930 1HG  MET A 249     -14.428  -9.183  27.543  1.00  2.91           H  
ATOM   3931 2HG  MET A 249     -14.682  -7.579  28.233  1.00  2.91           H  
ATOM   3932 1HE  MET A 249     -17.230  -9.618  25.061  1.00  2.91           H  
ATOM   3933 2HE  MET A 249     -15.514  -9.282  24.799  1.00  2.91           H  
ATOM   3934 3HE  MET A 249     -16.023 -10.420  26.067  1.00  2.91           H  
ATOM   3935  N   PHE A 250     -11.075  -8.233  24.910  1.00  2.72           N  
ATOM   3936  CA  PHE A 250     -10.263  -8.231  23.700  1.00  2.72           C  
ATOM   3937  C   PHE A 250      -8.805  -7.776  23.906  1.00  2.72           C  
ATOM   3938  O   PHE A 250      -8.031  -7.757  22.946  1.00  2.72           O  
ATOM   3939  CB  PHE A 250     -10.963  -7.377  22.629  1.00  2.72           C  
ATOM   3940  CG  PHE A 250     -12.403  -7.823  22.395  1.00  2.72           C  
ATOM   3941  CD1 PHE A 250     -13.470  -6.992  22.699  1.00  2.72           C  
ATOM   3942  CD2 PHE A 250     -12.682  -9.078  21.890  1.00  2.72           C  
ATOM   3943  CE1 PHE A 250     -14.770  -7.417  22.503  1.00  2.72           C  
ATOM   3944  CE2 PHE A 250     -13.970  -9.506  21.698  1.00  2.72           C  
ATOM   3945  CZ  PHE A 250     -15.019  -8.675  22.003  1.00  2.72           C  
ATOM   3946  H   PHE A 250     -11.320  -9.135  25.292  1.00  2.72           H  
ATOM   3947  HA  PHE A 250     -10.232  -9.246  23.336  1.00  2.72           H  
ATOM   3948 1HB  PHE A 250     -10.950  -6.323  22.887  1.00  2.72           H  
ATOM   3949 2HB  PHE A 250     -10.427  -7.474  21.694  1.00  2.72           H  
ATOM   3950  HD1 PHE A 250     -13.278  -5.998  23.110  1.00  2.72           H  
ATOM   3951  HD2 PHE A 250     -11.860  -9.733  21.639  1.00  2.72           H  
ATOM   3952  HE1 PHE A 250     -15.602  -6.756  22.751  1.00  2.72           H  
ATOM   3953  HE2 PHE A 250     -14.154 -10.503  21.302  1.00  2.72           H  
ATOM   3954  HZ  PHE A 250     -16.041  -9.006  21.853  1.00  2.72           H  
ATOM   3955  N   ASP A 251      -8.411  -7.506  25.158  1.00  2.63           N  
ATOM   3956  CA  ASP A 251      -7.025  -7.205  25.505  1.00  2.63           C  
ATOM   3957  C   ASP A 251      -6.575  -7.932  26.769  1.00  2.63           C  
ATOM   3958  O   ASP A 251      -7.009  -9.057  27.019  1.00  2.63           O  
ATOM   3959  OXT ASP A 251      -5.521  -7.566  27.291  1.00  2.63           O  
ATOM   3960  CB  ASP A 251      -6.760  -5.694  25.632  1.00  2.63           C  
ATOM   3961  CG  ASP A 251      -6.647  -4.961  24.271  1.00  2.63           C  
ATOM   3962  OD1 ASP A 251      -5.646  -5.194  23.589  1.00  2.63           O  
ATOM   3963  OD2 ASP A 251      -7.497  -4.174  23.932  1.00  2.63           O  
ATOM   3964  H   ASP A 251      -9.097  -7.491  25.917  1.00  2.63           H  
ATOM   3965  HA  ASP A 251      -6.401  -7.567  24.693  1.00  2.63           H  
ATOM   3966 1HB  ASP A 251      -7.584  -5.236  26.198  1.00  2.63           H  
ATOM   3967 2HB  ASP A 251      -5.849  -5.525  26.205  1.00  2.63           H  
TER    3968
ENDMDL

REMARK ID 496376 MODEL 3 2023-03-11_00000018_1_19
PFRMAT TS
TARGET 2023-03-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.479  -0.966  -0.047  1.00  8.55           N  
ATOM      2  CA  MET A   1       2.034   0.174   0.674  1.00  8.55           C  
ATOM      3  C   MET A   1       1.922   1.436  -0.177  1.00  8.55           C  
ATOM      4  O   MET A   1       1.066   1.525  -1.060  1.00  8.55           O  
ATOM      5  CB  MET A   1       3.500  -0.103   1.037  1.00  8.55           C  
ATOM      6  CG  MET A   1       3.736  -1.284   1.961  1.00  8.55           C  
ATOM      7  SD  MET A   1       2.972  -1.046   3.557  1.00  8.55           S  
ATOM      8  CE  MET A   1       3.938   0.316   4.220  1.00  8.55           C  
ATOM      9 1H   MET A   1       1.993  -1.801   0.192  1.00  8.55           H  
ATOM     10 2H   MET A   1       0.508  -1.081   0.205  1.00  8.55           H  
ATOM     11 3H   MET A   1       1.551  -0.799  -1.040  1.00  8.55           H  
ATOM     12  HA  MET A   1       1.458   0.330   1.585  1.00  8.55           H  
ATOM     13 1HB  MET A   1       4.078  -0.259   0.126  1.00  8.55           H  
ATOM     14 2HB  MET A   1       3.926   0.748   1.552  1.00  8.55           H  
ATOM     15 1HG  MET A   1       3.323  -2.188   1.513  1.00  8.55           H  
ATOM     16 2HG  MET A   1       4.805  -1.430   2.107  1.00  8.55           H  
ATOM     17 1HE  MET A   1       3.567   0.590   5.199  1.00  8.55           H  
ATOM     18 2HE  MET A   1       4.984   0.019   4.298  1.00  8.55           H  
ATOM     19 3HE  MET A   1       3.851   1.178   3.556  1.00  8.55           H  
ATOM     20  N   THR A   2       2.804   2.396   0.069  1.00  7.32           N  
ATOM     21  CA  THR A   2       2.853   3.636  -0.693  1.00  7.32           C  
ATOM     22  C   THR A   2       4.191   3.703  -1.408  1.00  7.32           C  
ATOM     23  O   THR A   2       5.231   3.578  -0.770  1.00  7.32           O  
ATOM     24  CB  THR A   2       2.686   4.851   0.243  1.00  7.32           C  
ATOM     25  OG1 THR A   2       1.419   4.767   0.904  1.00  7.32           O  
ATOM     26  CG2 THR A   2       2.762   6.150  -0.536  1.00  7.32           C  
ATOM     27  H   THR A   2       3.474   2.283   0.811  1.00  7.32           H  
ATOM     28  HA  THR A   2       2.057   3.640  -1.439  1.00  7.32           H  
ATOM     29  HB  THR A   2       3.476   4.841   0.993  1.00  7.32           H  
ATOM     30  HG1 THR A   2       0.717   4.714   0.245  1.00  7.32           H  
ATOM     31 1HG2 THR A   2       2.640   6.991   0.147  1.00  7.32           H  
ATOM     32 2HG2 THR A   2       3.711   6.221  -1.014  1.00  7.32           H  
ATOM     33 3HG2 THR A   2       1.972   6.173  -1.285  1.00  7.32           H  
ATOM     34  N   GLU A   3       4.179   3.965  -2.711  1.00  5.77           N  
ATOM     35  CA  GLU A   3       5.415   3.996  -3.503  1.00  5.77           C  
ATOM     36  C   GLU A   3       6.415   5.041  -3.017  1.00  5.77           C  
ATOM     37  O   GLU A   3       7.625   4.832  -3.076  1.00  5.77           O  
ATOM     38  CB  GLU A   3       5.089   4.253  -4.971  1.00  5.77           C  
ATOM     39  CG  GLU A   3       4.385   3.089  -5.669  1.00  5.77           C  
ATOM     40  CD  GLU A   3       4.026   3.382  -7.110  1.00  5.77           C  
ATOM     41  OE1 GLU A   3       4.178   4.505  -7.528  1.00  5.77           O  
ATOM     42  OE2 GLU A   3       3.602   2.476  -7.790  1.00  5.77           O  
ATOM     43  H   GLU A   3       3.291   4.089  -3.176  1.00  5.77           H  
ATOM     44  HA  GLU A   3       5.891   3.017  -3.423  1.00  5.77           H  
ATOM     45 1HB  GLU A   3       4.453   5.134  -5.053  1.00  5.77           H  
ATOM     46 2HB  GLU A   3       6.010   4.463  -5.515  1.00  5.77           H  
ATOM     47 1HG  GLU A   3       5.040   2.218  -5.641  1.00  5.77           H  
ATOM     48 2HG  GLU A   3       3.480   2.845  -5.114  1.00  5.77           H  
ATOM     49  N   ASN A   4       5.901   6.159  -2.525  1.00  4.22           N  
ATOM     50  CA  ASN A   4       6.729   7.245  -2.020  1.00  4.22           C  
ATOM     51  C   ASN A   4       7.295   6.934  -0.629  1.00  4.22           C  
ATOM     52  O   ASN A   4       8.232   7.595  -0.173  1.00  4.22           O  
ATOM     53  CB  ASN A   4       5.902   8.512  -1.945  1.00  4.22           C  
ATOM     54  CG  ASN A   4       5.541   9.056  -3.293  1.00  4.22           C  
ATOM     55  OD1 ASN A   4       6.219   8.805  -4.297  1.00  4.22           O  
ATOM     56  ND2 ASN A   4       4.465   9.800  -3.340  1.00  4.22           N  
ATOM     57  H   ASN A   4       4.900   6.257  -2.513  1.00  4.22           H  
ATOM     58  HA  ASN A   4       7.571   7.389  -2.698  1.00  4.22           H  
ATOM     59 1HB  ASN A   4       4.987   8.311  -1.389  1.00  4.22           H  
ATOM     60 2HB  ASN A   4       6.454   9.271  -1.391  1.00  4.22           H  
ATOM     61 1HD2 ASN A   4       4.166  10.194  -4.210  1.00  4.22           H  
ATOM     62 2HD2 ASN A   4       3.942   9.977  -2.507  1.00  4.22           H  
ATOM     63  N   SER A   5       6.710   5.933   0.036  1.00  2.93           N  
ATOM     64  CA  SER A   5       7.034   5.546   1.397  1.00  2.93           C  
ATOM     65  C   SER A   5       7.210   6.764   2.325  1.00  2.93           C  
ATOM     66  O   SER A   5       6.632   7.831   2.098  1.00  2.93           O  
ATOM     67  CB  SER A   5       8.276   4.652   1.353  1.00  2.93           C  
ATOM     68  OG  SER A   5       8.589   4.123   2.615  1.00  2.93           O  
ATOM     69  H   SER A   5       6.009   5.369  -0.428  1.00  2.93           H  
ATOM     70  HA  SER A   5       6.205   4.950   1.780  1.00  2.93           H  
ATOM     71 1HB  SER A   5       8.087   3.835   0.653  1.00  2.93           H  
ATOM     72 2HB  SER A   5       9.123   5.217   0.971  1.00  2.93           H  
ATOM     73  HG  SER A   5       9.121   4.790   3.067  1.00  2.93           H  
ATOM     74  N   ILE A   6       7.983   6.575   3.387  1.00  2.01           N  
ATOM     75  CA  ILE A   6       8.336   7.611   4.345  1.00  2.01           C  
ATOM     76  C   ILE A   6       9.688   7.243   4.955  1.00  2.01           C  
ATOM     77  O   ILE A   6       9.942   6.061   5.197  1.00  2.01           O  
ATOM     78  CB  ILE A   6       7.243   7.727   5.426  1.00  2.01           C  
ATOM     79  CG1 ILE A   6       7.491   8.913   6.343  1.00  2.01           C  
ATOM     80  CG2 ILE A   6       7.187   6.482   6.214  1.00  2.01           C  
ATOM     81  CD1 ILE A   6       6.308   9.249   7.232  1.00  2.01           C  
ATOM     82  H   ILE A   6       8.360   5.653   3.503  1.00  2.01           H  
ATOM     83  HA  ILE A   6       8.433   8.565   3.826  1.00  2.01           H  
ATOM     84  HB  ILE A   6       6.277   7.887   4.943  1.00  2.01           H  
ATOM     85 1HG1 ILE A   6       8.347   8.695   6.971  1.00  2.01           H  
ATOM     86 2HG1 ILE A   6       7.721   9.784   5.737  1.00  2.01           H  
ATOM     87 1HG2 ILE A   6       6.401   6.598   6.944  1.00  2.01           H  
ATOM     88 2HG2 ILE A   6       6.970   5.635   5.565  1.00  2.01           H  
ATOM     89 3HG2 ILE A   6       8.145   6.322   6.715  1.00  2.01           H  
ATOM     90 1HD1 ILE A   6       6.569  10.100   7.856  1.00  2.01           H  
ATOM     91 2HD1 ILE A   6       5.441   9.496   6.616  1.00  2.01           H  
ATOM     92 3HD1 ILE A   6       6.070   8.392   7.862  1.00  2.01           H  
ATOM     93  N   THR A   7      10.547   8.228   5.208  1.00  1.42           N  
ATOM     94  CA  THR A   7      11.831   7.941   5.843  1.00  1.42           C  
ATOM     95  C   THR A   7      11.722   8.169   7.332  1.00  1.42           C  
ATOM     96  O   THR A   7      10.888   8.959   7.762  1.00  1.42           O  
ATOM     97  CB  THR A   7      12.930   8.864   5.296  1.00  1.42           C  
ATOM     98  OG1 THR A   7      12.629  10.244   5.647  1.00  1.42           O  
ATOM     99  CG2 THR A   7      12.984   8.750   3.791  1.00  1.42           C  
ATOM    100  H   THR A   7      10.304   9.177   4.971  1.00  1.42           H  
ATOM    101  HA  THR A   7      12.099   6.899   5.664  1.00  1.42           H  
ATOM    102  HB  THR A   7      13.894   8.585   5.718  1.00  1.42           H  
ATOM    103  HG1 THR A   7      13.186  10.835   5.117  1.00  1.42           H  
ATOM    104 1HG2 THR A   7      13.761   9.409   3.402  1.00  1.42           H  
ATOM    105 2HG2 THR A   7      13.211   7.720   3.514  1.00  1.42           H  
ATOM    106 3HG2 THR A   7      12.022   9.037   3.369  1.00  1.42           H  
ATOM    107  N   ALA A   8      12.647   7.605   8.110  1.00  1.06           N  
ATOM    108  CA  ALA A   8      12.626   7.840   9.553  1.00  1.06           C  
ATOM    109  C   ALA A   8      12.751   9.322   9.862  1.00  1.06           C  
ATOM    110  O   ALA A   8      12.179   9.818  10.835  1.00  1.06           O  
ATOM    111  CB  ALA A   8      13.750   7.082  10.233  1.00  1.06           C  
ATOM    112  H   ALA A   8      13.330   6.979   7.709  1.00  1.06           H  
ATOM    113  HA  ALA A   8      11.671   7.491   9.938  1.00  1.06           H  
ATOM    114 1HB  ALA A   8      13.702   7.253  11.309  1.00  1.06           H  
ATOM    115 2HB  ALA A   8      13.644   6.015  10.031  1.00  1.06           H  
ATOM    116 3HB  ALA A   8      14.708   7.431   9.854  1.00  1.06           H  
ATOM    117  N   ALA A   9      13.529  10.038   9.054  1.00  0.86           N  
ATOM    118  CA  ALA A   9      13.692  11.460   9.274  1.00  0.86           C  
ATOM    119  C   ALA A   9      12.362  12.182   9.116  1.00  0.86           C  
ATOM    120  O   ALA A   9      12.032  13.057   9.922  1.00  0.86           O  
ATOM    121  CB  ALA A   9      14.704  12.028   8.306  1.00  0.86           C  
ATOM    122  H   ALA A   9      13.984   9.591   8.273  1.00  0.86           H  
ATOM    123  HA  ALA A   9      14.041  11.611  10.294  1.00  0.86           H  
ATOM    124 1HB  ALA A   9      14.827  13.093   8.495  1.00  0.86           H  
ATOM    125 2HB  ALA A   9      15.659  11.522   8.438  1.00  0.86           H  
ATOM    126 3HB  ALA A   9      14.350  11.879   7.287  1.00  0.86           H  
ATOM    127  N   ASN A  10      11.566  11.793   8.105  1.00  0.75           N  
ATOM    128  CA  ASN A  10      10.277  12.450   7.906  1.00  0.75           C  
ATOM    129  C   ASN A  10       9.338  12.135   9.059  1.00  0.75           C  
ATOM    130  O   ASN A  10       8.553  12.982   9.484  1.00  0.75           O  
ATOM    131  CB  ASN A  10       9.629  12.036   6.604  1.00  0.75           C  
ATOM    132  CG  ASN A  10      10.301  12.593   5.371  1.00  0.75           C  
ATOM    133  OD1 ASN A  10      11.081  13.552   5.426  1.00  0.75           O  
ATOM    134  ND2 ASN A  10       9.984  12.017   4.232  1.00  0.75           N  
ATOM    135  H   ASN A  10      11.869  11.065   7.451  1.00  0.75           H  
ATOM    136  HA  ASN A  10      10.433  13.530   7.896  1.00  0.75           H  
ATOM    137 1HB  ASN A  10       9.665  10.952   6.542  1.00  0.75           H  
ATOM    138 2HB  ASN A  10       8.580  12.329   6.607  1.00  0.75           H  
ATOM    139 1HD2 ASN A  10      10.386  12.348   3.377  1.00  0.75           H  
ATOM    140 2HD2 ASN A  10       9.323  11.269   4.213  1.00  0.75           H  
ATOM    141  N   VAL A  11       9.455  10.927   9.604  1.00  0.69           N  
ATOM    142  CA  VAL A  11       8.613  10.522  10.717  1.00  0.69           C  
ATOM    143  C   VAL A  11       8.910  11.392  11.914  1.00  0.69           C  
ATOM    144  O   VAL A  11       7.992  11.927  12.540  1.00  0.69           O  
ATOM    145  CB  VAL A  11       8.905   9.075  11.100  1.00  0.69           C  
ATOM    146  CG1 VAL A  11       8.179   8.687  12.352  1.00  0.69           C  
ATOM    147  CG2 VAL A  11       8.546   8.222  10.011  1.00  0.69           C  
ATOM    148  H   VAL A  11      10.122  10.267   9.198  1.00  0.69           H  
ATOM    149  HA  VAL A  11       7.566  10.633  10.434  1.00  0.69           H  
ATOM    150  HB  VAL A  11       9.958   8.973  11.296  1.00  0.69           H  
ATOM    151 1HG1 VAL A  11       8.424   7.656  12.607  1.00  0.69           H  
ATOM    152 2HG1 VAL A  11       8.497   9.341  13.153  1.00  0.69           H  
ATOM    153 3HG1 VAL A  11       7.107   8.781  12.197  1.00  0.69           H  
ATOM    154 1HG2 VAL A  11       8.811   7.225  10.284  1.00  0.69           H  
ATOM    155 2HG2 VAL A  11       7.485   8.309   9.820  1.00  0.69           H  
ATOM    156 3HG2 VAL A  11       9.087   8.505   9.147  1.00  0.69           H  
ATOM    157  N   GLU A  12      10.203  11.577  12.193  1.00  0.67           N  
ATOM    158  CA  GLU A  12      10.620  12.401  13.312  1.00  0.67           C  
ATOM    159  C   GLU A  12      10.160  13.838  13.138  1.00  0.67           C  
ATOM    160  O   GLU A  12       9.664  14.451  14.086  1.00  0.67           O  
ATOM    161  CB  GLU A  12      12.145  12.377  13.447  1.00  0.67           C  
ATOM    162  CG  GLU A  12      12.688  13.233  14.582  1.00  0.67           C  
ATOM    163  CD  GLU A  12      12.388  12.693  15.918  1.00  0.67           C  
ATOM    164  OE1 GLU A  12      12.247  11.507  16.051  1.00  0.67           O  
ATOM    165  OE2 GLU A  12      12.267  13.450  16.836  1.00  0.67           O  
ATOM    166  H   GLU A  12      10.911  11.107  11.625  1.00  0.67           H  
ATOM    167  HA  GLU A  12      10.170  12.000  14.221  1.00  0.67           H  
ATOM    168 1HB  GLU A  12      12.479  11.351  13.599  1.00  0.67           H  
ATOM    169 2HB  GLU A  12      12.594  12.728  12.517  1.00  0.67           H  
ATOM    170 1HG  GLU A  12      13.768  13.318  14.470  1.00  0.67           H  
ATOM    171 2HG  GLU A  12      12.262  14.233  14.497  1.00  0.67           H  
ATOM    172  N   GLU A  13      10.291  14.386  11.925  1.00  0.65           N  
ATOM    173  CA  GLU A  13       9.850  15.752  11.701  1.00  0.65           C  
ATOM    174  C   GLU A  13       8.352  15.889  11.924  1.00  0.65           C  
ATOM    175  O   GLU A  13       7.898  16.805  12.614  1.00  0.65           O  
ATOM    176  CB  GLU A  13      10.209  16.235  10.294  1.00  0.65           C  
ATOM    177  CG  GLU A  13       9.760  17.678  10.016  1.00  0.65           C  
ATOM    178  CD  GLU A  13      10.175  18.238   8.658  1.00  0.65           C  
ATOM    179  OE1 GLU A  13      10.898  17.596   7.947  1.00  0.65           O  
ATOM    180  OE2 GLU A  13       9.725  19.323   8.339  1.00  0.65           O  
ATOM    181  H   GLU A  13      10.725  13.854  11.167  1.00  0.65           H  
ATOM    182  HA  GLU A  13      10.357  16.395  12.421  1.00  0.65           H  
ATOM    183 1HB  GLU A  13      11.287  16.170  10.149  1.00  0.65           H  
ATOM    184 2HB  GLU A  13       9.739  15.579   9.557  1.00  0.65           H  
ATOM    185 1HG  GLU A  13       8.671  17.701  10.082  1.00  0.65           H  
ATOM    186 2HG  GLU A  13      10.154  18.318  10.802  1.00  0.65           H  
ATOM    187  N   LEU A  14       7.575  14.968  11.362  1.00  0.65           N  
ATOM    188  CA  LEU A  14       6.135  15.061  11.503  1.00  0.65           C  
ATOM    189  C   LEU A  14       5.692  14.911  12.949  1.00  0.65           C  
ATOM    190  O   LEU A  14       4.864  15.697  13.419  1.00  0.65           O  
ATOM    191  CB  LEU A  14       5.483  14.001  10.619  1.00  0.65           C  
ATOM    192  CG  LEU A  14       5.599  14.283   9.100  1.00  0.65           C  
ATOM    193  CD1 LEU A  14       5.116  13.089   8.300  1.00  0.65           C  
ATOM    194  CD2 LEU A  14       4.772  15.507   8.766  1.00  0.65           C  
ATOM    195  H   LEU A  14       7.983  14.218  10.805  1.00  0.65           H  
ATOM    196  HA  LEU A  14       5.823  16.040  11.152  1.00  0.65           H  
ATOM    197 1HB  LEU A  14       5.968  13.043  10.817  1.00  0.65           H  
ATOM    198 2HB  LEU A  14       4.428  13.921  10.878  1.00  0.65           H  
ATOM    199  HG  LEU A  14       6.641  14.466   8.843  1.00  0.65           H  
ATOM    200 1HD1 LEU A  14       5.207  13.302   7.234  1.00  0.65           H  
ATOM    201 2HD1 LEU A  14       5.723  12.226   8.551  1.00  0.65           H  
ATOM    202 3HD1 LEU A  14       4.076  12.897   8.533  1.00  0.65           H  
ATOM    203 1HD2 LEU A  14       4.851  15.717   7.697  1.00  0.65           H  
ATOM    204 2HD2 LEU A  14       3.726  15.318   9.019  1.00  0.65           H  
ATOM    205 3HD2 LEU A  14       5.138  16.360   9.335  1.00  0.65           H  
ATOM    206  N   ILE A  15       6.290  13.978  13.689  1.00  0.65           N  
ATOM    207  CA  ILE A  15       5.917  13.803  15.084  1.00  0.65           C  
ATOM    208  C   ILE A  15       6.324  15.040  15.878  1.00  0.65           C  
ATOM    209  O   ILE A  15       5.558  15.531  16.709  1.00  0.65           O  
ATOM    210  CB  ILE A  15       6.484  12.506  15.690  1.00  0.65           C  
ATOM    211  CG1 ILE A  15       5.802  11.295  15.021  1.00  0.65           C  
ATOM    212  CG2 ILE A  15       6.260  12.482  17.191  1.00  0.65           C  
ATOM    213  CD1 ILE A  15       6.426   9.969  15.359  1.00  0.65           C  
ATOM    214  H   ILE A  15       6.985  13.356  13.272  1.00  0.65           H  
ATOM    215  HA  ILE A  15       4.833  13.720  15.138  1.00  0.65           H  
ATOM    216  HB  ILE A  15       7.559  12.445  15.476  1.00  0.65           H  
ATOM    217 1HG1 ILE A  15       4.762  11.283  15.309  1.00  0.65           H  
ATOM    218 2HG1 ILE A  15       5.857  11.426  13.938  1.00  0.65           H  
ATOM    219 1HG2 ILE A  15       6.670  11.567  17.607  1.00  0.65           H  
ATOM    220 2HG2 ILE A  15       6.761  13.330  17.622  1.00  0.65           H  
ATOM    221 3HG2 ILE A  15       5.188  12.537  17.407  1.00  0.65           H  
ATOM    222 1HD1 ILE A  15       5.893   9.181  14.837  1.00  0.65           H  
ATOM    223 2HD1 ILE A  15       7.466   9.975  15.055  1.00  0.65           H  
ATOM    224 3HD1 ILE A  15       6.367   9.801  16.434  1.00  0.65           H  
ATOM    225  N   ALA A  16       7.524  15.572  15.619  1.00  0.66           N  
ATOM    226  CA  ALA A  16       7.959  16.771  16.317  1.00  0.66           C  
ATOM    227  C   ALA A  16       6.987  17.910  16.093  1.00  0.66           C  
ATOM    228  O   ALA A  16       6.666  18.639  17.035  1.00  0.66           O  
ATOM    229  CB  ALA A  16       9.336  17.191  15.830  1.00  0.66           C  
ATOM    230  H   ALA A  16       8.153  15.145  14.939  1.00  0.66           H  
ATOM    231  HA  ALA A  16       7.985  16.560  17.378  1.00  0.66           H  
ATOM    232 1HB  ALA A  16       9.656  18.080  16.367  1.00  0.66           H  
ATOM    233 2HB  ALA A  16      10.047  16.381  16.001  1.00  0.66           H  
ATOM    234 3HB  ALA A  16       9.289  17.405  14.765  1.00  0.66           H  
ATOM    235  N   LYS A  17       6.481  18.048  14.863  1.00  0.67           N  
ATOM    236  CA  LYS A  17       5.524  19.099  14.571  1.00  0.67           C  
ATOM    237  C   LYS A  17       4.185  18.852  15.242  1.00  0.67           C  
ATOM    238  O   LYS A  17       3.594  19.780  15.782  1.00  0.67           O  
ATOM    239  CB  LYS A  17       5.344  19.272  13.064  1.00  0.67           C  
ATOM    240  CG  LYS A  17       6.539  19.911  12.366  1.00  0.67           C  
ATOM    241  CD  LYS A  17       6.312  20.036  10.870  1.00  0.67           C  
ATOM    242  CE  LYS A  17       7.491  20.721  10.195  1.00  0.67           C  
ATOM    243  NZ  LYS A  17       7.325  20.796   8.715  1.00  0.67           N  
ATOM    244  H   LYS A  17       6.794  17.431  14.111  1.00  0.67           H  
ATOM    245  HA  LYS A  17       5.922  20.032  14.962  1.00  0.67           H  
ATOM    246 1HB  LYS A  17       5.178  18.292  12.609  1.00  0.67           H  
ATOM    247 2HB  LYS A  17       4.459  19.882  12.869  1.00  0.67           H  
ATOM    248 1HG  LYS A  17       6.712  20.903  12.784  1.00  0.67           H  
ATOM    249 2HG  LYS A  17       7.427  19.304  12.539  1.00  0.67           H  
ATOM    250 1HD  LYS A  17       6.193  19.037  10.442  1.00  0.67           H  
ATOM    251 2HD  LYS A  17       5.405  20.608  10.681  1.00  0.67           H  
ATOM    252 1HE  LYS A  17       7.591  21.729  10.589  1.00  0.67           H  
ATOM    253 2HE  LYS A  17       8.393  20.169  10.423  1.00  0.67           H  
ATOM    254 1HZ  LYS A  17       8.138  21.252   8.309  1.00  0.67           H  
ATOM    255 2HZ  LYS A  17       7.241  19.859   8.333  1.00  0.67           H  
ATOM    256 3HZ  LYS A  17       6.497  21.322   8.493  1.00  0.67           H  
ATOM    257  N   ASN A  18       3.725  17.602  15.277  1.00  0.69           N  
ATOM    258  CA  ASN A  18       2.429  17.310  15.882  1.00  0.69           C  
ATOM    259  C   ASN A  18       2.451  17.655  17.351  1.00  0.69           C  
ATOM    260  O   ASN A  18       1.519  18.266  17.893  1.00  0.69           O  
ATOM    261  CB  ASN A  18       2.137  15.837  15.764  1.00  0.69           C  
ATOM    262  CG  ASN A  18       1.855  15.434  14.425  1.00  0.69           C  
ATOM    263  OD1 ASN A  18       2.387  14.414  13.943  1.00  0.69           O  
ATOM    264  ND2 ASN A  18       1.026  16.169  13.743  1.00  0.69           N  
ATOM    265  H   ASN A  18       4.253  16.855  14.824  1.00  0.69           H  
ATOM    266  HA  ASN A  18       1.657  17.906  15.394  1.00  0.69           H  
ATOM    267 1HB  ASN A  18       2.990  15.267  16.128  1.00  0.69           H  
ATOM    268 2HB  ASN A  18       1.283  15.582  16.395  1.00  0.69           H  
ATOM    269 1HD2 ASN A  18       0.835  15.898  12.805  1.00  0.69           H  
ATOM    270 2HD2 ASN A  18       0.609  16.981  14.152  1.00  0.69           H  
ATOM    271  N   ILE A  19       3.553  17.313  17.996  1.00  0.72           N  
ATOM    272  CA  ILE A  19       3.703  17.595  19.395  1.00  0.72           C  
ATOM    273  C   ILE A  19       3.848  19.091  19.600  1.00  0.72           C  
ATOM    274  O   ILE A  19       3.174  19.669  20.441  1.00  0.72           O  
ATOM    275  CB  ILE A  19       4.886  16.825  19.985  1.00  0.72           C  
ATOM    276  CG1 ILE A  19       4.578  15.314  19.933  1.00  0.72           C  
ATOM    277  CG2 ILE A  19       5.110  17.274  21.429  1.00  0.72           C  
ATOM    278  CD1 ILE A  19       5.753  14.430  20.193  1.00  0.72           C  
ATOM    279  H   ILE A  19       4.292  16.811  17.497  1.00  0.72           H  
ATOM    280  HA  ILE A  19       2.800  17.264  19.909  1.00  0.72           H  
ATOM    281  HB  ILE A  19       5.782  17.010  19.381  1.00  0.72           H  
ATOM    282 1HG1 ILE A  19       3.829  15.102  20.675  1.00  0.72           H  
ATOM    283 2HG1 ILE A  19       4.175  15.066  18.946  1.00  0.72           H  
ATOM    284 1HG2 ILE A  19       5.949  16.730  21.850  1.00  0.72           H  
ATOM    285 2HG2 ILE A  19       5.326  18.342  21.446  1.00  0.72           H  
ATOM    286 3HG2 ILE A  19       4.213  17.075  22.016  1.00  0.72           H  
ATOM    287 1HD1 ILE A  19       5.444  13.387  20.143  1.00  0.72           H  
ATOM    288 2HD1 ILE A  19       6.502  14.626  19.444  1.00  0.72           H  
ATOM    289 3HD1 ILE A  19       6.159  14.634  21.146  1.00  0.72           H  
ATOM    290  N   ALA A  20       4.702  19.741  18.805  1.00  0.76           N  
ATOM    291  CA  ALA A  20       4.897  21.177  18.948  1.00  0.76           C  
ATOM    292  C   ALA A  20       3.611  21.969  18.733  1.00  0.76           C  
ATOM    293  O   ALA A  20       3.390  22.962  19.418  1.00  0.76           O  
ATOM    294  CB  ALA A  20       5.935  21.652  17.948  1.00  0.76           C  
ATOM    295  H   ALA A  20       5.250  19.241  18.109  1.00  0.76           H  
ATOM    296  HA  ALA A  20       5.251  21.368  19.956  1.00  0.76           H  
ATOM    297 1HB  ALA A  20       6.101  22.719  18.077  1.00  0.76           H  
ATOM    298 2HB  ALA A  20       6.868  21.112  18.109  1.00  0.76           H  
ATOM    299 3HB  ALA A  20       5.572  21.458  16.941  1.00  0.76           H  
ATOM    300  N   GLU A  21       2.754  21.551  17.803  1.00  0.80           N  
ATOM    301  CA  GLU A  21       1.513  22.280  17.567  1.00  0.80           C  
ATOM    302  C   GLU A  21       0.456  21.996  18.632  1.00  0.80           C  
ATOM    303  O   GLU A  21      -0.214  22.916  19.107  1.00  0.80           O  
ATOM    304  CB  GLU A  21       0.947  21.957  16.176  1.00  0.80           C  
ATOM    305  CG  GLU A  21       1.770  22.514  15.002  1.00  0.80           C  
ATOM    306  CD  GLU A  21       1.202  22.159  13.638  1.00  0.80           C  
ATOM    307  OE1 GLU A  21       0.241  21.426  13.583  1.00  0.80           O  
ATOM    308  OE2 GLU A  21       1.731  22.630  12.655  1.00  0.80           O  
ATOM    309  H   GLU A  21       2.980  20.739  17.231  1.00  0.80           H  
ATOM    310  HA  GLU A  21       1.739  23.345  17.599  1.00  0.80           H  
ATOM    311 1HB  GLU A  21       0.897  20.870  16.057  1.00  0.80           H  
ATOM    312 2HB  GLU A  21      -0.068  22.342  16.096  1.00  0.80           H  
ATOM    313 1HG  GLU A  21       1.814  23.598  15.092  1.00  0.80           H  
ATOM    314 2HG  GLU A  21       2.788  22.133  15.076  1.00  0.80           H  
ATOM    315  N   ARG A  22       0.306  20.729  19.027  1.00  0.83           N  
ATOM    316  CA  ARG A  22      -0.704  20.366  20.015  1.00  0.83           C  
ATOM    317  C   ARG A  22      -0.326  20.814  21.420  1.00  0.83           C  
ATOM    318  O   ARG A  22      -1.168  21.268  22.194  1.00  0.83           O  
ATOM    319  CB  ARG A  22      -0.940  18.865  20.027  1.00  0.83           C  
ATOM    320  CG  ARG A  22      -2.034  18.444  20.983  1.00  0.83           C  
ATOM    321  CD  ARG A  22      -2.396  17.006  20.881  1.00  0.83           C  
ATOM    322  NE  ARG A  22      -3.383  16.673  21.889  1.00  0.83           N  
ATOM    323  CZ  ARG A  22      -4.709  16.852  21.741  1.00  0.83           C  
ATOM    324  NH1 ARG A  22      -5.188  17.328  20.611  1.00  0.83           N  
ATOM    325  NH2 ARG A  22      -5.529  16.559  22.732  1.00  0.83           N  
ATOM    326  H   ARG A  22       0.878  19.988  18.617  1.00  0.83           H  
ATOM    327  HA  ARG A  22      -1.637  20.855  19.740  1.00  0.83           H  
ATOM    328 1HB  ARG A  22      -1.207  18.527  19.027  1.00  0.83           H  
ATOM    329 2HB  ARG A  22      -0.019  18.355  20.307  1.00  0.83           H  
ATOM    330 1HG  ARG A  22      -1.701  18.638  22.006  1.00  0.83           H  
ATOM    331 2HG  ARG A  22      -2.928  19.032  20.782  1.00  0.83           H  
ATOM    332 1HD  ARG A  22      -2.827  16.800  19.899  1.00  0.83           H  
ATOM    333 2HD  ARG A  22      -1.524  16.381  21.025  1.00  0.83           H  
ATOM    334  HE  ARG A  22      -3.052  16.316  22.772  1.00  0.83           H  
ATOM    335 1HH1 ARG A  22      -4.560  17.553  19.853  1.00  0.83           H  
ATOM    336 2HH1 ARG A  22      -6.181  17.465  20.501  1.00  0.83           H  
ATOM    337 1HH2 ARG A  22      -5.163  16.203  23.604  1.00  0.83           H  
ATOM    338 2HH2 ARG A  22      -6.522  16.695  22.620  1.00  0.83           H  
ATOM    339  N   PHE A  23       0.952  20.690  21.736  1.00  0.86           N  
ATOM    340  CA  PHE A  23       1.510  20.999  23.036  1.00  0.86           C  
ATOM    341  C   PHE A  23       2.438  22.206  22.978  1.00  0.86           C  
ATOM    342  O   PHE A  23       3.458  22.255  23.660  1.00  0.86           O  
ATOM    343  CB  PHE A  23       2.243  19.778  23.573  1.00  0.86           C  
ATOM    344  CG  PHE A  23       1.332  18.637  23.883  1.00  0.86           C  
ATOM    345  CD1 PHE A  23       1.137  17.607  22.980  1.00  0.86           C  
ATOM    346  CD2 PHE A  23       0.663  18.596  25.091  1.00  0.86           C  
ATOM    347  CE1 PHE A  23       0.279  16.563  23.287  1.00  0.86           C  
ATOM    348  CE2 PHE A  23      -0.183  17.565  25.403  1.00  0.86           C  
ATOM    349  CZ  PHE A  23      -0.384  16.546  24.501  1.00  0.86           C  
ATOM    350  H   PHE A  23       1.604  20.332  21.045  1.00  0.86           H  
ATOM    351  HA  PHE A  23       0.691  21.234  23.716  1.00  0.86           H  
ATOM    352 1HB  PHE A  23       2.975  19.441  22.850  1.00  0.86           H  
ATOM    353 2HB  PHE A  23       2.769  20.048  24.443  1.00  0.86           H  
ATOM    354  HD1 PHE A  23       1.664  17.631  22.025  1.00  0.86           H  
ATOM    355  HD2 PHE A  23       0.814  19.405  25.803  1.00  0.86           H  
ATOM    356  HE1 PHE A  23       0.130  15.758  22.576  1.00  0.86           H  
ATOM    357  HE2 PHE A  23      -0.693  17.563  26.362  1.00  0.86           H  
ATOM    358  HZ  PHE A  23      -1.056  15.732  24.747  1.00  0.86           H  
ATOM    359  N   ALA A  24       2.065  23.193  22.162  1.00  0.88           N  
ATOM    360  CA  ALA A  24       2.836  24.430  21.993  1.00  0.88           C  
ATOM    361  C   ALA A  24       3.012  25.174  23.309  1.00  0.88           C  
ATOM    362  O   ALA A  24       4.010  25.858  23.536  1.00  0.88           O  
ATOM    363  CB  ALA A  24       2.126  25.351  21.013  1.00  0.88           C  
ATOM    364  H   ALA A  24       1.217  23.072  21.621  1.00  0.88           H  
ATOM    365  HA  ALA A  24       3.821  24.164  21.608  1.00  0.88           H  
ATOM    366 1HB  ALA A  24       2.716  26.254  20.876  1.00  0.88           H  
ATOM    367 2HB  ALA A  24       2.000  24.853  20.055  1.00  0.88           H  
ATOM    368 3HB  ALA A  24       1.148  25.611  21.409  1.00  0.88           H  
ATOM    369  N   ASP A  25       1.989  25.082  24.143  1.00  0.87           N  
ATOM    370  CA  ASP A  25       1.930  25.720  25.442  1.00  0.87           C  
ATOM    371  C   ASP A  25       2.307  24.716  26.532  1.00  0.87           C  
ATOM    372  O   ASP A  25       1.646  23.683  26.701  1.00  0.87           O  
ATOM    373  CB  ASP A  25       0.551  26.352  25.688  1.00  0.87           C  
ATOM    374  CG  ASP A  25       0.467  27.224  26.976  1.00  0.87           C  
ATOM    375  OD1 ASP A  25       1.225  27.005  27.917  1.00  0.87           O  
ATOM    376  OD2 ASP A  25      -0.362  28.101  26.998  1.00  0.87           O  
ATOM    377  H   ASP A  25       1.214  24.505  23.853  1.00  0.87           H  
ATOM    378  HA  ASP A  25       2.666  26.524  25.462  1.00  0.87           H  
ATOM    379 1HB  ASP A  25       0.289  26.976  24.834  1.00  0.87           H  
ATOM    380 2HB  ASP A  25      -0.200  25.563  25.754  1.00  0.87           H  
ATOM    381  N   ASP A  26       3.363  25.022  27.285  1.00  0.86           N  
ATOM    382  CA  ASP A  26       3.825  24.147  28.363  1.00  0.86           C  
ATOM    383  C   ASP A  26       2.703  23.810  29.345  1.00  0.86           C  
ATOM    384  O   ASP A  26       2.752  22.769  29.996  1.00  0.86           O  
ATOM    385  CB  ASP A  26       4.966  24.797  29.160  1.00  0.86           C  
ATOM    386  CG  ASP A  26       6.334  24.821  28.459  1.00  0.86           C  
ATOM    387  OD1 ASP A  26       6.516  24.107  27.495  1.00  0.86           O  
ATOM    388  OD2 ASP A  26       7.187  25.542  28.909  1.00  0.86           O  
ATOM    389  H   ASP A  26       3.848  25.888  27.099  1.00  0.86           H  
ATOM    390  HA  ASP A  26       4.185  23.218  27.919  1.00  0.86           H  
ATOM    391 1HB  ASP A  26       4.685  25.824  29.400  1.00  0.86           H  
ATOM    392 2HB  ASP A  26       5.076  24.271  30.109  1.00  0.86           H  
ATOM    393  N   HIS A  27       1.680  24.663  29.459  1.00  0.83           N  
ATOM    394  CA  HIS A  27       0.608  24.387  30.403  1.00  0.83           C  
ATOM    395  C   HIS A  27      -0.222  23.187  29.947  1.00  0.83           C  
ATOM    396  O   HIS A  27      -0.827  22.504  30.773  1.00  0.83           O  
ATOM    397  CB  HIS A  27      -0.307  25.595  30.587  1.00  0.83           C  
ATOM    398  CG  HIS A  27       0.366  26.734  31.274  1.00  0.83           C  
ATOM    399  ND1 HIS A  27       1.137  27.634  30.590  1.00  0.83           N  
ATOM    400  CD2 HIS A  27       0.397  27.116  32.575  1.00  0.83           C  
ATOM    401  CE1 HIS A  27       1.616  28.535  31.429  1.00  0.83           C  
ATOM    402  NE2 HIS A  27       1.183  28.244  32.648  1.00  0.83           N  
ATOM    403  H   HIS A  27       1.641  25.514  28.883  1.00  0.83           H  
ATOM    404  HA  HIS A  27       1.033  24.149  31.373  1.00  0.83           H  
ATOM    405 1HB  HIS A  27      -0.647  25.942  29.607  1.00  0.83           H  
ATOM    406 2HB  HIS A  27      -1.185  25.309  31.160  1.00  0.83           H  
ATOM    407  HD1 HIS A  27       1.283  27.602  29.573  1.00  0.83           H  
ATOM    408  HD2 HIS A  27      -0.057  26.707  33.477  1.00  0.83           H  
ATOM    409  HE1 HIS A  27       2.254  29.339  31.065  1.00  0.83           H  
ATOM    410  N   GLU A  28      -0.276  22.931  28.634  1.00  0.81           N  
ATOM    411  CA  GLU A  28      -1.025  21.784  28.128  1.00  0.81           C  
ATOM    412  C   GLU A  28      -0.229  20.540  28.488  1.00  0.81           C  
ATOM    413  O   GLU A  28      -0.786  19.519  28.898  1.00  0.81           O  
ATOM    414  CB  GLU A  28      -1.230  21.861  26.612  1.00  0.81           C  
ATOM    415  CG  GLU A  28      -2.133  20.765  26.008  1.00  0.81           C  
ATOM    416  CD  GLU A  28      -3.578  20.839  26.459  1.00  0.81           C  
ATOM    417  OE1 GLU A  28      -3.963  21.850  26.999  1.00  0.81           O  
ATOM    418  OE2 GLU A  28      -4.304  19.894  26.234  1.00  0.81           O  
ATOM    419  H   GLU A  28       0.260  23.500  27.985  1.00  0.81           H  
ATOM    420  HA  GLU A  28      -1.995  21.737  28.619  1.00  0.81           H  
ATOM    421 1HB  GLU A  28      -1.657  22.830  26.354  1.00  0.81           H  
ATOM    422 2HB  GLU A  28      -0.259  21.796  26.115  1.00  0.81           H  
ATOM    423 1HG  GLU A  28      -2.090  20.824  24.918  1.00  0.81           H  
ATOM    424 2HG  GLU A  28      -1.738  19.807  26.304  1.00  0.81           H  
ATOM    425  N   VAL A  29       1.098  20.643  28.377  1.00  0.78           N  
ATOM    426  CA  VAL A  29       1.950  19.506  28.714  1.00  0.78           C  
ATOM    427  C   VAL A  29       1.814  19.197  30.192  1.00  0.78           C  
ATOM    428  O   VAL A  29       1.622  18.040  30.576  1.00  0.78           O  
ATOM    429  CB  VAL A  29       3.430  19.794  28.425  1.00  0.78           C  
ATOM    430  CG1 VAL A  29       4.288  18.664  28.955  1.00  0.78           C  
ATOM    431  CG2 VAL A  29       3.623  19.964  26.969  1.00  0.78           C  
ATOM    432  H   VAL A  29       1.491  21.524  28.032  1.00  0.78           H  
ATOM    433  HA  VAL A  29       1.631  18.638  28.137  1.00  0.78           H  
ATOM    434  HB  VAL A  29       3.728  20.701  28.944  1.00  0.78           H  
ATOM    435 1HG1 VAL A  29       5.323  18.885  28.758  1.00  0.78           H  
ATOM    436 2HG1 VAL A  29       4.136  18.557  30.031  1.00  0.78           H  
ATOM    437 3HG1 VAL A  29       4.014  17.742  28.455  1.00  0.78           H  
ATOM    438 1HG2 VAL A  29       4.666  20.179  26.756  1.00  0.78           H  
ATOM    439 2HG2 VAL A  29       3.330  19.046  26.466  1.00  0.78           H  
ATOM    440 3HG2 VAL A  29       3.003  20.802  26.625  1.00  0.78           H  
ATOM    441  N   LEU A  30       1.872  20.248  31.015  1.00  0.76           N  
ATOM    442  CA  LEU A  30       1.737  20.116  32.456  1.00  0.76           C  
ATOM    443  C   LEU A  30       0.349  19.599  32.810  1.00  0.76           C  
ATOM    444  O   LEU A  30       0.202  18.768  33.705  1.00  0.76           O  
ATOM    445  CB  LEU A  30       2.001  21.465  33.120  1.00  0.76           C  
ATOM    446  CG  LEU A  30       3.453  21.956  33.022  1.00  0.76           C  
ATOM    447  CD1 LEU A  30       3.534  23.390  33.535  1.00  0.76           C  
ATOM    448  CD2 LEU A  30       4.348  21.025  33.809  1.00  0.76           C  
ATOM    449  H   LEU A  30       2.041  21.173  30.622  1.00  0.76           H  
ATOM    450  HA  LEU A  30       2.478  19.403  32.808  1.00  0.76           H  
ATOM    451 1HB  LEU A  30       1.364  22.204  32.650  1.00  0.76           H  
ATOM    452 2HB  LEU A  30       1.733  21.398  34.172  1.00  0.76           H  
ATOM    453  HG  LEU A  30       3.772  21.947  31.991  1.00  0.76           H  
ATOM    454 1HD1 LEU A  30       4.561  23.744  33.456  1.00  0.76           H  
ATOM    455 2HD1 LEU A  30       2.887  24.026  32.934  1.00  0.76           H  
ATOM    456 3HD1 LEU A  30       3.216  23.424  34.575  1.00  0.76           H  
ATOM    457 1HD2 LEU A  30       5.380  21.367  33.733  1.00  0.76           H  
ATOM    458 2HD2 LEU A  30       4.039  21.024  34.853  1.00  0.76           H  
ATOM    459 3HD2 LEU A  30       4.266  20.016  33.401  1.00  0.76           H  
ATOM    460  N   GLY A  31      -0.666  20.044  32.070  1.00  0.74           N  
ATOM    461  CA  GLY A  31      -2.033  19.589  32.256  1.00  0.74           C  
ATOM    462  C   GLY A  31      -2.092  18.078  32.087  1.00  0.74           C  
ATOM    463  O   GLY A  31      -2.574  17.362  32.969  1.00  0.74           O  
ATOM    464  H   GLY A  31      -0.505  20.757  31.366  1.00  0.74           H  
ATOM    465 1HA  GLY A  31      -2.388  19.872  33.247  1.00  0.74           H  
ATOM    466 2HA  GLY A  31      -2.674  20.072  31.518  1.00  0.74           H  
ATOM    467  N   LEU A  32      -1.548  17.582  30.975  1.00  0.73           N  
ATOM    468  CA  LEU A  32      -1.579  16.153  30.719  1.00  0.73           C  
ATOM    469  C   LEU A  32      -0.691  15.401  31.694  1.00  0.73           C  
ATOM    470  O   LEU A  32      -1.050  14.308  32.133  1.00  0.73           O  
ATOM    471  CB  LEU A  32      -1.127  15.864  29.286  1.00  0.73           C  
ATOM    472  CG  LEU A  32      -2.233  15.785  28.228  1.00  0.73           C  
ATOM    473  CD1 LEU A  32      -3.105  14.580  28.521  1.00  0.73           C  
ATOM    474  CD2 LEU A  32      -3.051  17.068  28.244  1.00  0.73           C  
ATOM    475  H   LEU A  32      -1.149  18.220  30.284  1.00  0.73           H  
ATOM    476  HA  LEU A  32      -2.600  15.802  30.840  1.00  0.73           H  
ATOM    477 1HB  LEU A  32      -0.425  16.649  28.983  1.00  0.73           H  
ATOM    478 2HB  LEU A  32      -0.602  14.919  29.284  1.00  0.73           H  
ATOM    479  HG  LEU A  32      -1.790  15.647  27.248  1.00  0.73           H  
ATOM    480 1HD1 LEU A  32      -3.890  14.496  27.766  1.00  0.73           H  
ATOM    481 2HD1 LEU A  32      -2.488  13.691  28.498  1.00  0.73           H  
ATOM    482 3HD1 LEU A  32      -3.559  14.685  29.506  1.00  0.73           H  
ATOM    483 1HD2 LEU A  32      -3.839  17.012  27.490  1.00  0.73           H  
ATOM    484 2HD2 LEU A  32      -3.500  17.204  29.225  1.00  0.73           H  
ATOM    485 3HD2 LEU A  32      -2.413  17.915  28.023  1.00  0.73           H  
ATOM    486  N   SER A  33       0.427  15.997  32.105  1.00  0.73           N  
ATOM    487  CA  SER A  33       1.292  15.346  33.077  1.00  0.73           C  
ATOM    488  C   SER A  33       0.528  15.146  34.385  1.00  0.73           C  
ATOM    489  O   SER A  33       0.541  14.054  34.961  1.00  0.73           O  
ATOM    490  CB  SER A  33       2.530  16.171  33.342  1.00  0.73           C  
ATOM    491  OG  SER A  33       3.379  15.519  34.249  1.00  0.73           O  
ATOM    492  H   SER A  33       0.705  16.894  31.709  1.00  0.73           H  
ATOM    493  HA  SER A  33       1.592  14.371  32.690  1.00  0.73           H  
ATOM    494 1HB  SER A  33       3.054  16.366  32.410  1.00  0.73           H  
ATOM    495 2HB  SER A  33       2.237  17.130  33.750  1.00  0.73           H  
ATOM    496  HG  SER A  33       3.573  14.632  33.848  1.00  0.73           H  
ATOM    497  N   GLN A  34      -0.163  16.193  34.861  1.00  0.72           N  
ATOM    498  CA  GLN A  34      -0.919  16.070  36.098  1.00  0.72           C  
ATOM    499  C   GLN A  34      -2.063  15.084  35.964  1.00  0.72           C  
ATOM    500  O   GLN A  34      -2.272  14.267  36.860  1.00  0.72           O  
ATOM    501  CB  GLN A  34      -1.478  17.408  36.588  1.00  0.72           C  
ATOM    502  CG  GLN A  34      -0.438  18.396  37.098  1.00  0.72           C  
ATOM    503  CD  GLN A  34      -1.062  19.701  37.615  1.00  0.72           C  
ATOM    504  OE1 GLN A  34      -2.206  20.053  37.300  1.00  0.72           O  
ATOM    505  NE2 GLN A  34      -0.296  20.429  38.429  1.00  0.72           N  
ATOM    506  H   GLN A  34      -0.151  17.083  34.360  1.00  0.72           H  
ATOM    507  HA  GLN A  34      -0.244  15.689  36.866  1.00  0.72           H  
ATOM    508 1HB  GLN A  34      -2.009  17.888  35.758  1.00  0.72           H  
ATOM    509 2HB  GLN A  34      -2.197  17.231  37.372  1.00  0.72           H  
ATOM    510 1HG  GLN A  34       0.112  17.932  37.914  1.00  0.72           H  
ATOM    511 2HG  GLN A  34       0.239  18.640  36.280  1.00  0.72           H  
ATOM    512 1HE2 GLN A  34      -0.636  21.293  38.803  1.00  0.72           H  
ATOM    513 2HE2 GLN A  34       0.623  20.113  38.662  1.00  0.72           H  
ATOM    514  N   HIS A  35      -2.759  15.082  34.819  1.00  0.72           N  
ATOM    515  CA  HIS A  35      -3.859  14.138  34.671  1.00  0.72           C  
ATOM    516  C   HIS A  35      -3.309  12.729  34.712  1.00  0.72           C  
ATOM    517  O   HIS A  35      -3.862  11.847  35.370  1.00  0.72           O  
ATOM    518  CB  HIS A  35      -4.600  14.321  33.338  1.00  0.72           C  
ATOM    519  CG  HIS A  35      -5.453  15.548  33.235  1.00  0.72           C  
ATOM    520  ND1 HIS A  35      -6.492  15.807  34.106  1.00  0.72           N  
ATOM    521  CD2 HIS A  35      -5.450  16.568  32.340  1.00  0.72           C  
ATOM    522  CE1 HIS A  35      -7.078  16.942  33.762  1.00  0.72           C  
ATOM    523  NE2 HIS A  35      -6.467  17.422  32.695  1.00  0.72           N  
ATOM    524  H   HIS A  35      -2.559  15.765  34.087  1.00  0.72           H  
ATOM    525  HA  HIS A  35      -4.568  14.256  35.487  1.00  0.72           H  
ATOM    526 1HB  HIS A  35      -3.866  14.358  32.531  1.00  0.72           H  
ATOM    527 2HB  HIS A  35      -5.231  13.451  33.159  1.00  0.72           H  
ATOM    528  HD2 HIS A  35      -4.773  16.689  31.498  1.00  0.72           H  
ATOM    529  HE1 HIS A  35      -7.926  17.401  34.270  1.00  0.72           H  
ATOM    530  HE2 HIS A  35      -6.706  18.275  32.211  1.00  0.72           H  
ATOM    531  N   PHE A  36      -2.176  12.536  34.058  1.00  0.73           N  
ATOM    532  CA  PHE A  36      -1.530  11.252  33.992  1.00  0.73           C  
ATOM    533  C   PHE A  36      -1.142  10.776  35.375  1.00  0.73           C  
ATOM    534  O   PHE A  36      -1.487   9.670  35.778  1.00  0.73           O  
ATOM    535  CB  PHE A  36      -0.338  11.351  33.036  1.00  0.73           C  
ATOM    536  CG  PHE A  36       0.389  10.151  32.851  1.00  0.73           C  
ATOM    537  CD1 PHE A  36      -0.268   9.085  32.331  1.00  0.73           C  
ATOM    538  CD2 PHE A  36       1.748  10.071  33.103  1.00  0.73           C  
ATOM    539  CE1 PHE A  36       0.366   7.948  32.090  1.00  0.73           C  
ATOM    540  CE2 PHE A  36       2.410   8.905  32.837  1.00  0.73           C  
ATOM    541  CZ  PHE A  36       1.698   7.842  32.326  1.00  0.73           C  
ATOM    542  H   PHE A  36      -1.756  13.307  33.541  1.00  0.73           H  
ATOM    543  HA  PHE A  36      -2.236  10.526  33.592  1.00  0.73           H  
ATOM    544 1HB  PHE A  36      -0.667  11.700  32.065  1.00  0.73           H  
ATOM    545 2HB  PHE A  36       0.353  12.097  33.411  1.00  0.73           H  
ATOM    546  HD1 PHE A  36      -1.329   9.169  32.121  1.00  0.73           H  
ATOM    547  HD2 PHE A  36       2.280  10.944  33.498  1.00  0.73           H  
ATOM    548  HE1 PHE A  36      -0.182   7.112  31.686  1.00  0.73           H  
ATOM    549  HE2 PHE A  36       3.478   8.824  33.017  1.00  0.73           H  
ATOM    550  HZ  PHE A  36       2.178   6.919  32.099  1.00  0.73           H  
ATOM    551  N   ARG A  37      -0.460  11.608  36.141  1.00  0.72           N  
ATOM    552  CA  ARG A  37      -0.062  11.199  37.478  1.00  0.72           C  
ATOM    553  C   ARG A  37      -1.268  10.943  38.410  1.00  0.72           C  
ATOM    554  O   ARG A  37      -1.233  10.031  39.238  1.00  0.72           O  
ATOM    555  CB  ARG A  37       0.863  12.246  38.056  1.00  0.72           C  
ATOM    556  CG  ARG A  37       2.204  12.301  37.317  1.00  0.72           C  
ATOM    557  CD  ARG A  37       3.088  13.385  37.781  1.00  0.72           C  
ATOM    558  NE  ARG A  37       3.627  13.150  39.112  1.00  0.72           N  
ATOM    559  CZ  ARG A  37       4.752  12.440  39.327  1.00  0.72           C  
ATOM    560  NH1 ARG A  37       5.382  11.936  38.291  1.00  0.72           N  
ATOM    561  NH2 ARG A  37       5.215  12.260  40.554  1.00  0.72           N  
ATOM    562  H   ARG A  37      -0.192  12.526  35.784  1.00  0.72           H  
ATOM    563  HA  ARG A  37       0.498  10.269  37.387  1.00  0.72           H  
ATOM    564 1HB  ARG A  37       0.392  13.229  37.971  1.00  0.72           H  
ATOM    565 2HB  ARG A  37       1.046  12.048  39.109  1.00  0.72           H  
ATOM    566 1HG  ARG A  37       2.729  11.357  37.455  1.00  0.72           H  
ATOM    567 2HG  ARG A  37       2.021  12.452  36.251  1.00  0.72           H  
ATOM    568 1HD  ARG A  37       3.922  13.479  37.084  1.00  0.72           H  
ATOM    569 2HD  ARG A  37       2.524  14.319  37.797  1.00  0.72           H  
ATOM    570  HE  ARG A  37       3.141  13.539  39.911  1.00  0.72           H  
ATOM    571 1HH1 ARG A  37       4.998  12.087  37.365  1.00  0.72           H  
ATOM    572 2HH1 ARG A  37       6.234  11.403  38.409  1.00  0.72           H  
ATOM    573 1HH2 ARG A  37       4.723  12.656  41.344  1.00  0.72           H  
ATOM    574 2HH2 ARG A  37       6.060  11.729  40.701  1.00  0.72           H  
ATOM    575  N   ARG A  38      -2.334  11.746  38.272  1.00  0.72           N  
ATOM    576  CA  ARG A  38      -3.546  11.644  39.096  1.00  0.72           C  
ATOM    577  C   ARG A  38      -4.456  10.454  38.773  1.00  0.72           C  
ATOM    578  O   ARG A  38      -5.108   9.915  39.672  1.00  0.72           O  
ATOM    579  CB  ARG A  38      -4.358  12.919  38.966  1.00  0.72           C  
ATOM    580  CG  ARG A  38      -3.727  14.142  39.629  1.00  0.72           C  
ATOM    581  CD  ARG A  38      -4.454  15.400  39.306  1.00  0.72           C  
ATOM    582  NE  ARG A  38      -3.817  16.562  39.921  1.00  0.72           N  
ATOM    583  CZ  ARG A  38      -4.037  17.844  39.561  1.00  0.72           C  
ATOM    584  NH1 ARG A  38      -4.875  18.125  38.589  1.00  0.72           N  
ATOM    585  NH2 ARG A  38      -3.403  18.822  40.179  1.00  0.72           N  
ATOM    586  H   ARG A  38      -2.301  12.492  37.578  1.00  0.72           H  
ATOM    587  HA  ARG A  38      -3.228  11.552  40.133  1.00  0.72           H  
ATOM    588 1HB  ARG A  38      -4.495  13.147  37.907  1.00  0.72           H  
ATOM    589 2HB  ARG A  38      -5.347  12.768  39.397  1.00  0.72           H  
ATOM    590 1HG  ARG A  38      -3.749  14.009  40.709  1.00  0.72           H  
ATOM    591 2HG  ARG A  38      -2.693  14.243  39.304  1.00  0.72           H  
ATOM    592 1HD  ARG A  38      -4.457  15.545  38.222  1.00  0.72           H  
ATOM    593 2HD  ARG A  38      -5.478  15.337  39.669  1.00  0.72           H  
ATOM    594  HE  ARG A  38      -3.162  16.392  40.672  1.00  0.72           H  
ATOM    595 1HH1 ARG A  38      -5.360  17.381  38.107  1.00  0.72           H  
ATOM    596 2HH1 ARG A  38      -5.023  19.088  38.317  1.00  0.72           H  
ATOM    597 1HH2 ARG A  38      -2.755  18.614  40.923  1.00  0.72           H  
ATOM    598 2HH2 ARG A  38      -3.563  19.780  39.897  1.00  0.72           H  
ATOM    599  N   GLU A  39      -4.515  10.052  37.503  1.00  0.71           N  
ATOM    600  CA  GLU A  39      -5.369   8.944  37.067  1.00  0.71           C  
ATOM    601  C   GLU A  39      -4.579   7.664  36.785  1.00  0.71           C  
ATOM    602  O   GLU A  39      -5.094   6.558  36.925  1.00  0.71           O  
ATOM    603  CB  GLU A  39      -6.126   9.338  35.793  1.00  0.71           C  
ATOM    604  CG  GLU A  39      -7.066  10.554  35.937  1.00  0.71           C  
ATOM    605  CD  GLU A  39      -8.292  10.274  36.762  1.00  0.71           C  
ATOM    606  OE1 GLU A  39      -8.594   9.120  36.945  1.00  0.71           O  
ATOM    607  OE2 GLU A  39      -8.930  11.202  37.198  1.00  0.71           O  
ATOM    608  H   GLU A  39      -3.987  10.565  36.798  1.00  0.71           H  
ATOM    609  HA  GLU A  39      -6.088   8.730  37.857  1.00  0.71           H  
ATOM    610 1HB  GLU A  39      -5.404   9.575  35.006  1.00  0.71           H  
ATOM    611 2HB  GLU A  39      -6.717   8.491  35.442  1.00  0.71           H  
ATOM    612 1HG  GLU A  39      -6.507  11.373  36.396  1.00  0.71           H  
ATOM    613 2HG  GLU A  39      -7.369  10.877  34.941  1.00  0.71           H  
ATOM    614  N   GLY A  40      -3.340   7.817  36.336  1.00  0.70           N  
ATOM    615  CA  GLY A  40      -2.502   6.718  35.891  1.00  0.70           C  
ATOM    616  C   GLY A  40      -2.586   6.576  34.373  1.00  0.70           C  
ATOM    617  O   GLY A  40      -1.800   5.866  33.751  1.00  0.70           O  
ATOM    618  H   GLY A  40      -2.936   8.740  36.262  1.00  0.70           H  
ATOM    619 1HA  GLY A  40      -1.469   6.910  36.185  1.00  0.70           H  
ATOM    620 2HA  GLY A  40      -2.812   5.798  36.378  1.00  0.70           H  
ATOM    621  N   TYR A  41      -3.524   7.275  33.751  1.00  0.70           N  
ATOM    622  CA  TYR A  41      -3.642   7.195  32.307  1.00  0.70           C  
ATOM    623  C   TYR A  41      -4.263   8.439  31.665  1.00  0.70           C  
ATOM    624  O   TYR A  41      -5.105   9.115  32.261  1.00  0.70           O  
ATOM    625  CB  TYR A  41      -4.463   5.948  31.955  1.00  0.70           C  
ATOM    626  CG  TYR A  41      -5.804   5.937  32.590  1.00  0.70           C  
ATOM    627  CD1 TYR A  41      -6.841   6.517  31.938  1.00  0.70           C  
ATOM    628  CD2 TYR A  41      -6.005   5.327  33.830  1.00  0.70           C  
ATOM    629  CE1 TYR A  41      -8.079   6.505  32.492  1.00  0.70           C  
ATOM    630  CE2 TYR A  41      -7.263   5.301  34.391  1.00  0.70           C  
ATOM    631  CZ  TYR A  41      -8.305   5.889  33.724  1.00  0.70           C  
ATOM    632  OH  TYR A  41      -9.581   5.854  34.247  1.00  0.70           O  
ATOM    633  H   TYR A  41      -4.156   7.852  34.285  1.00  0.70           H  
ATOM    634  HA  TYR A  41      -2.645   7.088  31.898  1.00  0.70           H  
ATOM    635 1HB  TYR A  41      -4.596   5.901  30.873  1.00  0.70           H  
ATOM    636 2HB  TYR A  41      -3.927   5.050  32.262  1.00  0.70           H  
ATOM    637  HD1 TYR A  41      -6.678   6.994  30.969  1.00  0.70           H  
ATOM    638  HD2 TYR A  41      -5.180   4.860  34.351  1.00  0.70           H  
ATOM    639  HE1 TYR A  41      -8.880   6.975  31.958  1.00  0.70           H  
ATOM    640  HE2 TYR A  41      -7.427   4.813  35.346  1.00  0.70           H  
ATOM    641  HH  TYR A  41     -10.182   6.330  33.650  1.00  0.70           H  
ATOM    642  N   VAL A  42      -3.868   8.695  30.409  1.00  0.71           N  
ATOM    643  CA  VAL A  42      -4.426   9.775  29.585  1.00  0.71           C  
ATOM    644  C   VAL A  42      -4.715   9.392  28.138  1.00  0.71           C  
ATOM    645  O   VAL A  42      -4.060   8.522  27.555  1.00  0.71           O  
ATOM    646  CB  VAL A  42      -3.494  11.002  29.539  1.00  0.71           C  
ATOM    647  CG1 VAL A  42      -3.344  11.621  30.894  1.00  0.71           C  
ATOM    648  CG2 VAL A  42      -2.138  10.580  29.025  1.00  0.71           C  
ATOM    649  H   VAL A  42      -3.145   8.090  30.016  1.00  0.71           H  
ATOM    650  HA  VAL A  42      -5.367  10.085  30.042  1.00  0.71           H  
ATOM    651  HB  VAL A  42      -3.928  11.748  28.872  1.00  0.71           H  
ATOM    652 1HG1 VAL A  42      -2.687  12.493  30.840  1.00  0.71           H  
ATOM    653 2HG1 VAL A  42      -4.320  11.926  31.266  1.00  0.71           H  
ATOM    654 3HG1 VAL A  42      -2.926  10.901  31.544  1.00  0.71           H  
ATOM    655 1HG2 VAL A  42      -1.476  11.442  28.970  1.00  0.71           H  
ATOM    656 2HG2 VAL A  42      -1.709   9.835  29.697  1.00  0.71           H  
ATOM    657 3HG2 VAL A  42      -2.261  10.154  28.039  1.00  0.71           H  
ATOM    658  N   LYS A  43      -5.655  10.114  27.532  1.00  0.72           N  
ATOM    659  CA  LYS A  43      -5.909   9.982  26.102  1.00  0.72           C  
ATOM    660  C   LYS A  43      -5.194  11.124  25.377  1.00  0.72           C  
ATOM    661  O   LYS A  43      -5.301  12.287  25.779  1.00  0.72           O  
ATOM    662  CB  LYS A  43      -7.396   9.992  25.767  1.00  0.72           C  
ATOM    663  CG  LYS A  43      -7.652   9.746  24.307  1.00  0.72           C  
ATOM    664  CD  LYS A  43      -9.111   9.759  23.947  1.00  0.72           C  
ATOM    665  CE  LYS A  43      -9.221   9.453  22.492  1.00  0.72           C  
ATOM    666  NZ  LYS A  43     -10.599   9.438  21.979  1.00  0.72           N  
ATOM    667  H   LYS A  43      -6.182  10.789  28.068  1.00  0.72           H  
ATOM    668  HA  LYS A  43      -5.484   9.043  25.742  1.00  0.72           H  
ATOM    669 1HB  LYS A  43      -7.910   9.223  26.340  1.00  0.72           H  
ATOM    670 2HB  LYS A  43      -7.828  10.956  26.032  1.00  0.72           H  
ATOM    671 1HG  LYS A  43      -7.164  10.481  23.720  1.00  0.72           H  
ATOM    672 2HG  LYS A  43      -7.225   8.788  24.025  1.00  0.72           H  
ATOM    673 1HD  LYS A  43      -9.651   9.003  24.518  1.00  0.72           H  
ATOM    674 2HD  LYS A  43      -9.541  10.739  24.148  1.00  0.72           H  
ATOM    675 1HE  LYS A  43      -8.641  10.179  21.927  1.00  0.72           H  
ATOM    676 2HE  LYS A  43      -8.791   8.477  22.341  1.00  0.72           H  
ATOM    677 1HZ  LYS A  43     -10.528   9.162  20.972  1.00  0.72           H  
ATOM    678 2HZ  LYS A  43     -11.139   8.755  22.475  1.00  0.72           H  
ATOM    679 3HZ  LYS A  43     -11.024  10.343  22.072  1.00  0.72           H  
ATOM    680  N   LEU A  44      -4.454  10.775  24.336  1.00  0.74           N  
ATOM    681  CA  LEU A  44      -3.660  11.684  23.528  1.00  0.74           C  
ATOM    682  C   LEU A  44      -4.001  11.548  22.029  1.00  0.74           C  
ATOM    683  O   LEU A  44      -3.285  10.867  21.292  1.00  0.74           O  
ATOM    684  CB  LEU A  44      -2.190  11.322  23.734  1.00  0.74           C  
ATOM    685  CG  LEU A  44      -1.658  11.445  25.162  1.00  0.74           C  
ATOM    686  CD1 LEU A  44      -0.303  10.788  25.233  1.00  0.74           C  
ATOM    687  CD2 LEU A  44      -1.564  12.902  25.531  1.00  0.74           C  
ATOM    688  H   LEU A  44      -4.420   9.794  24.079  1.00  0.74           H  
ATOM    689  HA  LEU A  44      -3.831  12.701  23.867  1.00  0.74           H  
ATOM    690 1HB  LEU A  44      -2.048  10.286  23.419  1.00  0.74           H  
ATOM    691 2HB  LEU A  44      -1.580  11.962  23.093  1.00  0.74           H  
ATOM    692  HG  LEU A  44      -2.321  10.936  25.855  1.00  0.74           H  
ATOM    693 1HD1 LEU A  44       0.099  10.871  26.244  1.00  0.74           H  
ATOM    694 2HD1 LEU A  44      -0.395   9.734  24.962  1.00  0.74           H  
ATOM    695 3HD1 LEU A  44       0.344  11.281  24.536  1.00  0.74           H  
ATOM    696 1HD2 LEU A  44      -1.175  12.998  26.541  1.00  0.74           H  
ATOM    697 2HD2 LEU A  44      -0.901  13.398  24.834  1.00  0.74           H  
ATOM    698 3HD2 LEU A  44      -2.556  13.358  25.478  1.00  0.74           H  
ATOM    699  N   PRO A  45      -5.121  12.083  21.540  1.00  0.77           N  
ATOM    700  CA  PRO A  45      -5.514  11.930  20.157  1.00  0.77           C  
ATOM    701  C   PRO A  45      -4.610  12.760  19.272  1.00  0.77           C  
ATOM    702  O   PRO A  45      -4.226  13.861  19.665  1.00  0.77           O  
ATOM    703  CB  PRO A  45      -6.941  12.488  20.157  1.00  0.77           C  
ATOM    704  CG  PRO A  45      -6.952  13.504  21.295  1.00  0.77           C  
ATOM    705  CD  PRO A  45      -5.981  12.956  22.342  1.00  0.77           C  
ATOM    706  HA  PRO A  45      -5.488  10.877  19.878  1.00  0.77           H  
ATOM    707 1HB  PRO A  45      -7.159  12.937  19.177  1.00  0.77           H  
ATOM    708 2HB  PRO A  45      -7.659  11.670  20.292  1.00  0.77           H  
ATOM    709 1HG  PRO A  45      -6.653  14.485  20.909  1.00  0.77           H  
ATOM    710 2HG  PRO A  45      -7.973  13.613  21.687  1.00  0.77           H  
ATOM    711 1HD  PRO A  45      -5.404  13.777  22.759  1.00  0.77           H  
ATOM    712 2HD  PRO A  45      -6.510  12.419  23.106  1.00  0.77           H  
ATOM    713  N   GLY A  46      -4.301  12.292  18.063  1.00  0.79           N  
ATOM    714  CA  GLY A  46      -3.590  13.152  17.116  1.00  0.79           C  
ATOM    715  C   GLY A  46      -2.098  13.377  17.402  1.00  0.79           C  
ATOM    716  O   GLY A  46      -1.487  14.258  16.804  1.00  0.79           O  
ATOM    717  H   GLY A  46      -4.570  11.345  17.777  1.00  0.79           H  
ATOM    718 1HA  GLY A  46      -3.695  12.724  16.118  1.00  0.79           H  
ATOM    719 2HA  GLY A  46      -4.093  14.118  17.082  1.00  0.79           H  
ATOM    720  N   LEU A  47      -1.501  12.601  18.308  1.00  0.82           N  
ATOM    721  CA  LEU A  47      -0.079  12.792  18.645  1.00  0.82           C  
ATOM    722  C   LEU A  47       0.798  12.593  17.401  1.00  0.82           C  
ATOM    723  O   LEU A  47       1.903  13.129  17.315  1.00  0.82           O  
ATOM    724  CB  LEU A  47       0.367  11.821  19.741  1.00  0.82           C  
ATOM    725  CG  LEU A  47       1.666  12.175  20.529  1.00  0.82           C  
ATOM    726  CD1 LEU A  47       1.471  13.512  21.264  1.00  0.82           C  
ATOM    727  CD2 LEU A  47       1.958  11.065  21.535  1.00  0.82           C  
ATOM    728  H   LEU A  47      -2.046  11.892  18.786  1.00  0.82           H  
ATOM    729  HA  LEU A  47       0.058  13.808  19.005  1.00  0.82           H  
ATOM    730 1HB  LEU A  47      -0.448  11.710  20.462  1.00  0.82           H  
ATOM    731 2HB  LEU A  47       0.545  10.862  19.278  1.00  0.82           H  
ATOM    732  HG  LEU A  47       2.506  12.279  19.839  1.00  0.82           H  
ATOM    733 1HD1 LEU A  47       2.371  13.755  21.823  1.00  0.82           H  
ATOM    734 2HD1 LEU A  47       1.265  14.303  20.542  1.00  0.82           H  
ATOM    735 3HD1 LEU A  47       0.634  13.420  21.958  1.00  0.82           H  
ATOM    736 1HD2 LEU A  47       2.861  11.314  22.092  1.00  0.82           H  
ATOM    737 2HD2 LEU A  47       1.120  10.971  22.223  1.00  0.82           H  
ATOM    738 3HD2 LEU A  47       2.105  10.127  21.010  1.00  0.82           H  
ATOM    739  N   VAL A  48       0.328  11.748  16.484  1.00  0.84           N  
ATOM    740  CA  VAL A  48       1.031  11.437  15.252  1.00  0.84           C  
ATOM    741  C   VAL A  48       0.159  11.814  14.027  1.00  0.84           C  
ATOM    742  O   VAL A  48      -0.994  11.388  13.928  1.00  0.84           O  
ATOM    743  CB  VAL A  48       1.376   9.935  15.225  1.00  0.84           C  
ATOM    744  CG1 VAL A  48       2.066   9.627  13.969  1.00  0.84           C  
ATOM    745  CG2 VAL A  48       2.240   9.551  16.447  1.00  0.84           C  
ATOM    746  H   VAL A  48      -0.580  11.338  16.640  1.00  0.84           H  
ATOM    747  HA  VAL A  48       1.956  12.017  15.216  1.00  0.84           H  
ATOM    748  HB  VAL A  48       0.456   9.353  15.247  1.00  0.84           H  
ATOM    749 1HG1 VAL A  48       2.302   8.587  13.924  1.00  0.84           H  
ATOM    750 2HG1 VAL A  48       1.395   9.888  13.159  1.00  0.84           H  
ATOM    751 3HG1 VAL A  48       2.985  10.205  13.900  1.00  0.84           H  
ATOM    752 1HG2 VAL A  48       2.465   8.482  16.404  1.00  0.84           H  
ATOM    753 2HG2 VAL A  48       3.164  10.115  16.440  1.00  0.84           H  
ATOM    754 3HG2 VAL A  48       1.698   9.764  17.362  1.00  0.84           H  
ATOM    755  N   SER A  49       0.733  12.573  13.078  1.00  0.85           N  
ATOM    756  CA  SER A  49       0.038  13.037  11.872  1.00  0.85           C  
ATOM    757  C   SER A  49      -0.576  11.902  11.071  1.00  0.85           C  
ATOM    758  O   SER A  49       0.043  10.840  10.965  1.00  0.85           O  
ATOM    759  CB  SER A  49       1.006  13.716  10.907  1.00  0.85           C  
ATOM    760  OG  SER A  49       1.560  14.862  11.437  1.00  0.85           O  
ATOM    761  H   SER A  49       1.665  12.923  13.252  1.00  0.85           H  
ATOM    762  HA  SER A  49      -0.700  13.755  12.202  1.00  0.85           H  
ATOM    763 1HB  SER A  49       1.803  13.018  10.653  1.00  0.85           H  
ATOM    764 2HB  SER A  49       0.492  13.961   9.981  1.00  0.85           H  
ATOM    765  HG  SER A  49       2.069  14.564  12.221  1.00  0.85           H  
ATOM    766  N   PRO A  50      -1.734  12.137  10.405  1.00  0.86           N  
ATOM    767  CA  PRO A  50      -2.407  11.224   9.496  1.00  0.86           C  
ATOM    768  C   PRO A  50      -1.470  10.625   8.449  1.00  0.86           C  
ATOM    769  O   PRO A  50      -1.615   9.465   8.092  1.00  0.86           O  
ATOM    770  CB  PRO A  50      -3.452  12.139   8.838  1.00  0.86           C  
ATOM    771  CG  PRO A  50      -3.780  13.147   9.900  1.00  0.86           C  
ATOM    772  CD  PRO A  50      -2.472  13.418  10.601  1.00  0.86           C  
ATOM    773  HA  PRO A  50      -2.916  10.447  10.077  1.00  0.86           H  
ATOM    774 1HB  PRO A  50      -3.035  12.591   7.925  1.00  0.86           H  
ATOM    775 2HB  PRO A  50      -4.325  11.543   8.528  1.00  0.86           H  
ATOM    776 1HG  PRO A  50      -4.211  14.052   9.442  1.00  0.86           H  
ATOM    777 2HG  PRO A  50      -4.544  12.743  10.581  1.00  0.86           H  
ATOM    778 1HD  PRO A  50      -1.945  14.270  10.147  1.00  0.86           H  
ATOM    779 2HD  PRO A  50      -2.721  13.579  11.662  1.00  0.86           H  
ATOM    780  N   GLU A  51      -0.465  11.382   8.000  1.00  0.87           N  
ATOM    781  CA  GLU A  51       0.472  10.864   7.004  1.00  0.87           C  
ATOM    782  C   GLU A  51       1.293   9.686   7.536  1.00  0.87           C  
ATOM    783  O   GLU A  51       1.547   8.704   6.825  1.00  0.87           O  
ATOM    784  CB  GLU A  51       1.433  11.969   6.579  1.00  0.87           C  
ATOM    785  CG  GLU A  51       0.799  13.099   5.780  1.00  0.87           C  
ATOM    786  CD  GLU A  51       1.776  14.210   5.450  1.00  0.87           C  
ATOM    787  OE1 GLU A  51       2.883  14.164   5.927  1.00  0.87           O  
ATOM    788  OE2 GLU A  51       1.408  15.101   4.722  1.00  0.87           O  
ATOM    789  H   GLU A  51      -0.364  12.333   8.320  1.00  0.87           H  
ATOM    790  HA  GLU A  51      -0.097  10.523   6.138  1.00  0.87           H  
ATOM    791 1HB  GLU A  51       1.882  12.411   7.470  1.00  0.87           H  
ATOM    792 2HB  GLU A  51       2.241  11.543   5.986  1.00  0.87           H  
ATOM    793 1HG  GLU A  51       0.399  12.692   4.852  1.00  0.87           H  
ATOM    794 2HG  GLU A  51      -0.032  13.508   6.355  1.00  0.87           H  
ATOM    795  N   VAL A  52       1.694   9.782   8.803  1.00  0.88           N  
ATOM    796  CA  VAL A  52       2.506   8.754   9.421  1.00  0.88           C  
ATOM    797  C   VAL A  52       1.559   7.647   9.785  1.00  0.88           C  
ATOM    798  O   VAL A  52       1.853   6.479   9.576  1.00  0.88           O  
ATOM    799  CB  VAL A  52       3.231   9.253  10.674  1.00  0.88           C  
ATOM    800  CG1 VAL A  52       3.964   8.092  11.345  1.00  0.88           C  
ATOM    801  CG2 VAL A  52       4.192  10.345  10.342  1.00  0.88           C  
ATOM    802  H   VAL A  52       1.388  10.567   9.366  1.00  0.88           H  
ATOM    803  HA  VAL A  52       3.239   8.385   8.704  1.00  0.88           H  
ATOM    804  HB  VAL A  52       2.508   9.630  11.336  1.00  0.88           H  
ATOM    805 1HG1 VAL A  52       4.459   8.443  12.252  1.00  0.88           H  
ATOM    806 2HG1 VAL A  52       3.252   7.314  11.598  1.00  0.88           H  
ATOM    807 3HG1 VAL A  52       4.697   7.703  10.660  1.00  0.88           H  
ATOM    808 1HG2 VAL A  52       4.679  10.699  11.255  1.00  0.88           H  
ATOM    809 2HG2 VAL A  52       4.938   9.976   9.657  1.00  0.88           H  
ATOM    810 3HG2 VAL A  52       3.639  11.154   9.889  1.00  0.88           H  
ATOM    811  N   PHE A  53       0.401   8.027  10.327  1.00  0.87           N  
ATOM    812  CA  PHE A  53      -0.606   7.065  10.719  1.00  0.87           C  
ATOM    813  C   PHE A  53      -0.971   6.140   9.574  1.00  0.87           C  
ATOM    814  O   PHE A  53      -0.955   4.926   9.751  1.00  0.87           O  
ATOM    815  CB  PHE A  53      -1.883   7.765  11.168  1.00  0.87           C  
ATOM    816  CG  PHE A  53      -2.988   6.813  11.420  1.00  0.87           C  
ATOM    817  CD1 PHE A  53      -3.151   6.214  12.619  1.00  0.87           C  
ATOM    818  CD2 PHE A  53      -3.858   6.478  10.395  1.00  0.87           C  
ATOM    819  CE1 PHE A  53      -4.146   5.312  12.810  1.00  0.87           C  
ATOM    820  CE2 PHE A  53      -4.845   5.562  10.581  1.00  0.87           C  
ATOM    821  CZ  PHE A  53      -4.985   4.977  11.787  1.00  0.87           C  
ATOM    822  H   PHE A  53       0.217   9.019  10.469  1.00  0.87           H  
ATOM    823  HA  PHE A  53      -0.213   6.459  11.531  1.00  0.87           H  
ATOM    824 1HB  PHE A  53      -1.700   8.363  12.063  1.00  0.87           H  
ATOM    825 2HB  PHE A  53      -2.196   8.419  10.391  1.00  0.87           H  
ATOM    826  HD1 PHE A  53      -2.488   6.462  13.419  1.00  0.87           H  
ATOM    827  HD2 PHE A  53      -3.743   6.949   9.416  1.00  0.87           H  
ATOM    828  HE1 PHE A  53      -4.263   4.857  13.779  1.00  0.87           H  
ATOM    829  HE2 PHE A  53      -5.512   5.304   9.759  1.00  0.87           H  
ATOM    830  HZ  PHE A  53      -5.754   4.248  11.932  1.00  0.87           H  
ATOM    831  N   ASP A  54      -1.302   6.695   8.399  1.00  0.87           N  
ATOM    832  CA  ASP A  54      -1.673   5.857   7.271  1.00  0.87           C  
ATOM    833  C   ASP A  54      -0.524   4.963   6.854  1.00  0.87           C  
ATOM    834  O   ASP A  54      -0.720   3.776   6.577  1.00  0.87           O  
ATOM    835  CB  ASP A  54      -2.097   6.706   6.066  1.00  0.87           C  
ATOM    836  CG  ASP A  54      -3.483   7.372   6.184  1.00  0.87           C  
ATOM    837  OD1 ASP A  54      -4.250   7.003   7.047  1.00  0.87           O  
ATOM    838  OD2 ASP A  54      -3.767   8.230   5.378  1.00  0.87           O  
ATOM    839  H   ASP A  54      -1.307   7.705   8.297  1.00  0.87           H  
ATOM    840  HA  ASP A  54      -2.512   5.229   7.570  1.00  0.87           H  
ATOM    841 1HB  ASP A  54      -1.357   7.502   5.929  1.00  0.87           H  
ATOM    842 2HB  ASP A  54      -2.079   6.093   5.168  1.00  0.87           H  
ATOM    843  N   ALA A  55       0.696   5.507   6.843  1.00  0.85           N  
ATOM    844  CA  ALA A  55       1.844   4.696   6.488  1.00  0.85           C  
ATOM    845  C   ALA A  55       2.019   3.552   7.499  1.00  0.85           C  
ATOM    846  O   ALA A  55       2.306   2.414   7.108  1.00  0.85           O  
ATOM    847  CB  ALA A  55       3.067   5.586   6.407  1.00  0.85           C  
ATOM    848  H   ALA A  55       0.840   6.497   7.059  1.00  0.85           H  
ATOM    849  HA  ALA A  55       1.665   4.252   5.511  1.00  0.85           H  
ATOM    850 1HB  ALA A  55       3.931   4.997   6.116  1.00  0.85           H  
ATOM    851 2HB  ALA A  55       2.896   6.368   5.668  1.00  0.85           H  
ATOM    852 3HB  ALA A  55       3.238   6.048   7.368  1.00  0.85           H  
ATOM    853  N   VAL A  56       1.800   3.844   8.790  1.00  0.84           N  
ATOM    854  CA  VAL A  56       1.886   2.844   9.845  1.00  0.84           C  
ATOM    855  C   VAL A  56       0.806   1.823   9.711  1.00  0.84           C  
ATOM    856  O   VAL A  56       1.053   0.634   9.879  1.00  0.84           O  
ATOM    857  CB  VAL A  56       1.819   3.447  11.259  1.00  0.84           C  
ATOM    858  CG1 VAL A  56       1.655   2.366  12.231  1.00  0.84           C  
ATOM    859  CG2 VAL A  56       3.090   4.115  11.579  1.00  0.84           C  
ATOM    860  H   VAL A  56       1.578   4.799   9.048  1.00  0.84           H  
ATOM    861  HA  VAL A  56       2.844   2.335   9.754  1.00  0.84           H  
ATOM    862  HB  VAL A  56       0.979   4.137  11.338  1.00  0.84           H  
ATOM    863 1HG1 VAL A  56       1.626   2.799  13.221  1.00  0.84           H  
ATOM    864 2HG1 VAL A  56       0.724   1.838  12.031  1.00  0.84           H  
ATOM    865 3HG1 VAL A  56       2.478   1.685  12.151  1.00  0.84           H  
ATOM    866 1HG2 VAL A  56       3.074   4.499  12.557  1.00  0.84           H  
ATOM    867 2HG2 VAL A  56       3.880   3.383  11.500  1.00  0.84           H  
ATOM    868 3HG2 VAL A  56       3.242   4.911  10.903  1.00  0.84           H  
ATOM    869  N   ALA A  57      -0.410   2.262   9.437  1.00  0.83           N  
ATOM    870  CA  ALA A  57      -1.496   1.328   9.299  1.00  0.83           C  
ATOM    871  C   ALA A  57      -1.194   0.358   8.173  1.00  0.83           C  
ATOM    872  O   ALA A  57      -1.351  -0.855   8.316  1.00  0.83           O  
ATOM    873  CB  ALA A  57      -2.780   2.081   9.014  1.00  0.83           C  
ATOM    874  H   ALA A  57      -0.579   3.254   9.329  1.00  0.83           H  
ATOM    875  HA  ALA A  57      -1.587   0.769  10.226  1.00  0.83           H  
ATOM    876 1HB  ALA A  57      -3.604   1.375   8.921  1.00  0.83           H  
ATOM    877 2HB  ALA A  57      -2.981   2.783   9.823  1.00  0.83           H  
ATOM    878 3HB  ALA A  57      -2.669   2.636   8.084  1.00  0.83           H  
ATOM    879  N   ALA A  58      -0.661   0.875   7.067  1.00  0.82           N  
ATOM    880  CA  ALA A  58      -0.326   0.005   5.960  1.00  0.82           C  
ATOM    881  C   ALA A  58       0.768  -0.989   6.349  1.00  0.82           C  
ATOM    882  O   ALA A  58       0.649  -2.190   6.081  1.00  0.82           O  
ATOM    883  CB  ALA A  58       0.116   0.845   4.774  1.00  0.82           C  
ATOM    884  H   ALA A  58      -0.531   1.884   6.977  1.00  0.82           H  
ATOM    885  HA  ALA A  58      -1.219  -0.560   5.692  1.00  0.82           H  
ATOM    886 1HB  ALA A  58       0.333   0.202   3.936  1.00  0.82           H  
ATOM    887 2HB  ALA A  58      -0.682   1.536   4.506  1.00  0.82           H  
ATOM    888 3HB  ALA A  58       1.006   1.412   5.045  1.00  0.82           H  
ATOM    889  N   GLU A  59       1.810  -0.507   7.041  1.00  0.80           N  
ATOM    890  CA  GLU A  59       2.918  -1.380   7.417  1.00  0.80           C  
ATOM    891  C   GLU A  59       2.435  -2.435   8.394  1.00  0.80           C  
ATOM    892  O   GLU A  59       2.783  -3.613   8.281  1.00  0.80           O  
ATOM    893  CB  GLU A  59       4.069  -0.584   8.031  1.00  0.80           C  
ATOM    894  CG  GLU A  59       5.350  -1.380   8.194  1.00  0.80           C  
ATOM    895  CD  GLU A  59       6.480  -0.565   8.722  1.00  0.80           C  
ATOM    896  OE1 GLU A  59       6.491  -0.329   9.894  1.00  0.80           O  
ATOM    897  OE2 GLU A  59       7.330  -0.137   7.958  1.00  0.80           O  
ATOM    898  H   GLU A  59       1.861   0.491   7.253  1.00  0.80           H  
ATOM    899  HA  GLU A  59       3.282  -1.885   6.524  1.00  0.80           H  
ATOM    900 1HB  GLU A  59       4.282   0.293   7.424  1.00  0.80           H  
ATOM    901 2HB  GLU A  59       3.770  -0.223   9.019  1.00  0.80           H  
ATOM    902 1HG  GLU A  59       5.160  -2.203   8.878  1.00  0.80           H  
ATOM    903 2HG  GLU A  59       5.628  -1.803   7.230  1.00  0.80           H  
ATOM    904  N   THR A  60       1.591  -2.006   9.329  1.00  0.78           N  
ATOM    905  CA  THR A  60       1.035  -2.852  10.361  1.00  0.78           C  
ATOM    906  C   THR A  60       0.269  -3.984   9.732  1.00  0.78           C  
ATOM    907  O   THR A  60       0.472  -5.149  10.069  1.00  0.78           O  
ATOM    908  CB  THR A  60       0.057  -2.048  11.240  1.00  0.78           C  
ATOM    909  OG1 THR A  60       0.746  -0.998  11.912  1.00  0.78           O  
ATOM    910  CG2 THR A  60      -0.613  -2.896  12.184  1.00  0.78           C  
ATOM    911  H   THR A  60       1.343  -1.024   9.342  1.00  0.78           H  
ATOM    912  HA  THR A  60       1.843  -3.258  10.965  1.00  0.78           H  
ATOM    913  HB  THR A  60      -0.694  -1.605  10.601  1.00  0.78           H  
ATOM    914  HG1 THR A  60       1.088  -0.372  11.240  1.00  0.78           H  
ATOM    915 1HG2 THR A  60      -1.313  -2.308  12.751  1.00  0.78           H  
ATOM    916 2HG2 THR A  60      -1.142  -3.671  11.655  1.00  0.78           H  
ATOM    917 3HG2 THR A  60       0.119  -3.316  12.822  1.00  0.78           H  
ATOM    918  N   HIS A  61      -0.582  -3.656   8.767  1.00  0.77           N  
ATOM    919  CA  HIS A  61      -1.395  -4.672   8.141  1.00  0.77           C  
ATOM    920  C   HIS A  61      -0.515  -5.666   7.390  1.00  0.77           C  
ATOM    921  O   HIS A  61      -0.728  -6.877   7.475  1.00  0.77           O  
ATOM    922  CB  HIS A  61      -2.395  -4.028   7.178  1.00  0.77           C  
ATOM    923  CG  HIS A  61      -3.445  -3.174   7.859  1.00  0.77           C  
ATOM    924  ND1 HIS A  61      -4.487  -2.582   7.166  1.00  0.77           N  
ATOM    925  CD2 HIS A  61      -3.587  -2.783   9.151  1.00  0.77           C  
ATOM    926  CE1 HIS A  61      -5.226  -1.876   8.009  1.00  0.77           C  
ATOM    927  NE2 HIS A  61      -4.703  -1.979   9.210  1.00  0.77           N  
ATOM    928  H   HIS A  61      -0.703  -2.676   8.504  1.00  0.77           H  
ATOM    929  HA  HIS A  61      -1.951  -5.219   8.899  1.00  0.77           H  
ATOM    930 1HB  HIS A  61      -1.851  -3.392   6.474  1.00  0.77           H  
ATOM    931 2HB  HIS A  61      -2.897  -4.803   6.600  1.00  0.77           H  
ATOM    932  HD2 HIS A  61      -2.937  -3.046   9.982  1.00  0.77           H  
ATOM    933  HE1 HIS A  61      -6.116  -1.302   7.753  1.00  0.77           H  
ATOM    934  HE2 HIS A  61      -5.068  -1.531  10.039  1.00  0.77           H  
ATOM    935  N   GLN A  62       0.530  -5.178   6.709  1.00  0.75           N  
ATOM    936  CA  GLN A  62       1.400  -6.096   5.983  1.00  0.75           C  
ATOM    937  C   GLN A  62       2.162  -7.026   6.935  1.00  0.75           C  
ATOM    938  O   GLN A  62       2.302  -8.228   6.656  1.00  0.75           O  
ATOM    939  CB  GLN A  62       2.381  -5.307   5.107  1.00  0.75           C  
ATOM    940  CG  GLN A  62       1.725  -4.577   3.934  1.00  0.75           C  
ATOM    941  CD  GLN A  62       1.083  -5.513   2.932  1.00  0.75           C  
ATOM    942  OE1 GLN A  62       1.724  -6.448   2.446  1.00  0.75           O  
ATOM    943  NE2 GLN A  62      -0.187  -5.276   2.613  1.00  0.75           N  
ATOM    944  H   GLN A  62       0.692  -4.169   6.658  1.00  0.75           H  
ATOM    945  HA  GLN A  62       0.780  -6.713   5.335  1.00  0.75           H  
ATOM    946 1HB  GLN A  62       2.883  -4.554   5.723  1.00  0.75           H  
ATOM    947 2HB  GLN A  62       3.144  -5.975   4.716  1.00  0.75           H  
ATOM    948 1HG  GLN A  62       0.957  -3.912   4.320  1.00  0.75           H  
ATOM    949 2HG  GLN A  62       2.487  -4.006   3.419  1.00  0.75           H  
ATOM    950 1HE2 GLN A  62      -0.659  -5.870   1.957  1.00  0.75           H  
ATOM    951 2HE2 GLN A  62      -0.673  -4.510   3.032  1.00  0.75           H  
ATOM    952  N   LEU A  63       2.598  -6.494   8.085  1.00  0.73           N  
ATOM    953  CA  LEU A  63       3.297  -7.292   9.088  1.00  0.73           C  
ATOM    954  C   LEU A  63       2.387  -8.345   9.692  1.00  0.73           C  
ATOM    955  O   LEU A  63       2.810  -9.480   9.909  1.00  0.73           O  
ATOM    956  CB  LEU A  63       3.850  -6.385  10.190  1.00  0.73           C  
ATOM    957  CG  LEU A  63       5.049  -5.488   9.799  1.00  0.73           C  
ATOM    958  CD1 LEU A  63       5.275  -4.471  10.867  1.00  0.73           C  
ATOM    959  CD2 LEU A  63       6.300  -6.358   9.662  1.00  0.73           C  
ATOM    960  H   LEU A  63       2.465  -5.494   8.253  1.00  0.73           H  
ATOM    961  HA  LEU A  63       4.130  -7.795   8.602  1.00  0.73           H  
ATOM    962 1HB  LEU A  63       3.046  -5.728  10.523  1.00  0.73           H  
ATOM    963 2HB  LEU A  63       4.150  -6.998  11.020  1.00  0.73           H  
ATOM    964  HG  LEU A  63       4.841  -4.973   8.860  1.00  0.73           H  
ATOM    965 1HD1 LEU A  63       6.121  -3.837  10.602  1.00  0.73           H  
ATOM    966 2HD1 LEU A  63       4.378  -3.865  10.960  1.00  0.73           H  
ATOM    967 3HD1 LEU A  63       5.474  -4.969  11.778  1.00  0.73           H  
ATOM    968 1HD2 LEU A  63       7.150  -5.729   9.398  1.00  0.73           H  
ATOM    969 2HD2 LEU A  63       6.507  -6.865  10.608  1.00  0.73           H  
ATOM    970 3HD2 LEU A  63       6.142  -7.098   8.882  1.00  0.73           H  
ATOM    971  N   ILE A  64       1.124  -7.991   9.928  1.00  0.71           N  
ATOM    972  CA  ILE A  64       0.191  -8.944  10.510  1.00  0.71           C  
ATOM    973  C   ILE A  64      -0.113 -10.057   9.524  1.00  0.71           C  
ATOM    974  O   ILE A  64       0.096 -11.239   9.807  1.00  0.71           O  
ATOM    975  CB  ILE A  64      -1.117  -8.242  10.910  1.00  0.71           C  
ATOM    976  CG1 ILE A  64      -0.895  -7.260  12.032  1.00  0.71           C  
ATOM    977  CG2 ILE A  64      -2.105  -9.265  11.382  1.00  0.71           C  
ATOM    978  CD1 ILE A  64      -2.074  -6.344  12.204  1.00  0.71           C  
ATOM    979  H   ILE A  64       0.821  -7.034   9.742  1.00  0.71           H  
ATOM    980  HA  ILE A  64       0.626  -9.393  11.381  1.00  0.71           H  
ATOM    981  HB  ILE A  64      -1.522  -7.700  10.054  1.00  0.71           H  
ATOM    982 1HG1 ILE A  64      -0.747  -7.811  12.961  1.00  0.71           H  
ATOM    983 2HG1 ILE A  64      -0.004  -6.680  11.839  1.00  0.71           H  
ATOM    984 1HG2 ILE A  64      -3.016  -8.766  11.662  1.00  0.71           H  
ATOM    985 2HG2 ILE A  64      -2.301  -9.974  10.580  1.00  0.71           H  
ATOM    986 3HG2 ILE A  64      -1.711  -9.789  12.244  1.00  0.71           H  
ATOM    987 1HD1 ILE A  64      -1.902  -5.659  13.025  1.00  0.71           H  
ATOM    988 2HD1 ILE A  64      -2.225  -5.780  11.288  1.00  0.71           H  
ATOM    989 3HD1 ILE A  64      -2.941  -6.928  12.402  1.00  0.71           H  
ATOM    990  N   ASP A  65      -0.484  -9.699   8.308  1.00  0.70           N  
ATOM    991  CA  ASP A  65      -0.802 -10.724   7.333  1.00  0.70           C  
ATOM    992  C   ASP A  65       0.387 -11.652   7.035  1.00  0.70           C  
ATOM    993  O   ASP A  65       0.190 -12.839   6.766  1.00  0.70           O  
ATOM    994  CB  ASP A  65      -1.361 -10.075   6.071  1.00  0.70           C  
ATOM    995  CG  ASP A  65      -2.816  -9.531   6.298  1.00  0.70           C  
ATOM    996  OD1 ASP A  65      -3.449  -9.896   7.299  1.00  0.70           O  
ATOM    997  OD2 ASP A  65      -3.277  -8.775   5.477  1.00  0.70           O  
ATOM    998  H   ASP A  65      -0.587  -8.712   8.066  1.00  0.70           H  
ATOM    999  HA  ASP A  65      -1.597 -11.339   7.751  1.00  0.70           H  
ATOM   1000 1HB  ASP A  65      -0.713  -9.239   5.780  1.00  0.70           H  
ATOM   1001 2HB  ASP A  65      -1.363 -10.794   5.254  1.00  0.70           H  
ATOM   1002  N   THR A  66       1.615 -11.121   7.090  1.00  0.70           N  
ATOM   1003  CA  THR A  66       2.811 -11.905   6.815  1.00  0.70           C  
ATOM   1004  C   THR A  66       3.332 -12.747   7.996  1.00  0.70           C  
ATOM   1005  O   THR A  66       3.723 -13.901   7.804  1.00  0.70           O  
ATOM   1006  CB  THR A  66       3.960 -10.980   6.391  1.00  0.70           C  
ATOM   1007  OG1 THR A  66       3.573 -10.227   5.241  1.00  0.70           O  
ATOM   1008  CG2 THR A  66       5.198 -11.794   6.075  1.00  0.70           C  
ATOM   1009  H   THR A  66       1.731 -10.126   7.284  1.00  0.70           H  
ATOM   1010  HA  THR A  66       2.584 -12.583   5.994  1.00  0.70           H  
ATOM   1011  HB  THR A  66       4.183 -10.287   7.207  1.00  0.70           H  
ATOM   1012  HG1 THR A  66       2.952  -9.515   5.535  1.00  0.70           H  
ATOM   1013 1HG2 THR A  66       6.007 -11.126   5.784  1.00  0.70           H  
ATOM   1014 2HG2 THR A  66       5.495 -12.359   6.958  1.00  0.70           H  
ATOM   1015 3HG2 THR A  66       4.983 -12.482   5.260  1.00  0.70           H  
ATOM   1016  N   HIS A  67       3.391 -12.157   9.198  1.00  0.72           N  
ATOM   1017  CA  HIS A  67       4.034 -12.791  10.350  1.00  0.72           C  
ATOM   1018  C   HIS A  67       3.190 -13.138  11.581  1.00  0.72           C  
ATOM   1019  O   HIS A  67       3.729 -13.693  12.543  1.00  0.72           O  
ATOM   1020  CB  HIS A  67       5.114 -11.859  10.865  1.00  0.72           C  
ATOM   1021  CG  HIS A  67       6.230 -11.582   9.951  1.00  0.72           C  
ATOM   1022  ND1 HIS A  67       7.175 -12.526   9.630  1.00  0.72           N  
ATOM   1023  CD2 HIS A  67       6.589 -10.450   9.305  1.00  0.72           C  
ATOM   1024  CE1 HIS A  67       8.078 -11.982   8.836  1.00  0.72           C  
ATOM   1025  NE2 HIS A  67       7.750 -10.725   8.633  1.00  0.72           N  
ATOM   1026  H   HIS A  67       3.028 -11.214   9.318  1.00  0.72           H  
ATOM   1027  HA  HIS A  67       4.501 -13.715  10.015  1.00  0.72           H  
ATOM   1028 1HB  HIS A  67       4.652 -10.904  11.106  1.00  0.72           H  
ATOM   1029 2HB  HIS A  67       5.525 -12.259  11.791  1.00  0.72           H  
ATOM   1030  HD2 HIS A  67       6.067  -9.494   9.344  1.00  0.72           H  
ATOM   1031  HE1 HIS A  67       8.955 -12.478   8.424  1.00  0.72           H  
ATOM   1032  HE2 HIS A  67       8.307 -10.067   8.066  1.00  0.72           H  
ATOM   1033  N   GLN A  68       1.912 -12.796  11.602  1.00  0.75           N  
ATOM   1034  CA  GLN A  68       1.114 -13.035  12.795  1.00  0.75           C  
ATOM   1035  C   GLN A  68       1.069 -14.479  13.261  1.00  0.75           C  
ATOM   1036  O   GLN A  68       0.936 -15.406  12.454  1.00  0.75           O  
ATOM   1037  CB  GLN A  68      -0.308 -12.607  12.538  1.00  0.75           C  
ATOM   1038  CG  GLN A  68      -1.003 -13.488  11.510  1.00  0.75           C  
ATOM   1039  CD  GLN A  68      -2.355 -12.974  11.053  1.00  0.75           C  
ATOM   1040  OE1 GLN A  68      -3.128 -12.370  11.803  1.00  0.75           O  
ATOM   1041  NE2 GLN A  68      -2.651 -13.228   9.784  1.00  0.75           N  
ATOM   1042  H   GLN A  68       1.463 -12.335  10.810  1.00  0.75           H  
ATOM   1043  HA  GLN A  68       1.531 -12.434  13.596  1.00  0.75           H  
ATOM   1044 1HB  GLN A  68      -0.857 -12.656  13.469  1.00  0.75           H  
ATOM   1045 2HB  GLN A  68      -0.318 -11.590  12.208  1.00  0.75           H  
ATOM   1046 1HG  GLN A  68      -0.360 -13.574  10.631  1.00  0.75           H  
ATOM   1047 2HG  GLN A  68      -1.150 -14.472  11.955  1.00  0.75           H  
ATOM   1048 1HE2 GLN A  68      -3.516 -12.932   9.389  1.00  0.75           H  
ATOM   1049 2HE2 GLN A  68      -1.987 -13.718   9.213  1.00  0.75           H  
ATOM   1050  N   LYS A  69       1.079 -14.653  14.575  1.00  0.80           N  
ATOM   1051  CA  LYS A  69       0.922 -15.963  15.183  1.00  0.80           C  
ATOM   1052  C   LYS A  69      -0.268 -15.921  16.125  1.00  0.80           C  
ATOM   1053  O   LYS A  69      -0.550 -14.889  16.739  1.00  0.80           O  
ATOM   1054  CB  LYS A  69       2.198 -16.383  15.906  1.00  0.80           C  
ATOM   1055  CG  LYS A  69       3.389 -16.573  14.959  1.00  0.80           C  
ATOM   1056  CD  LYS A  69       4.607 -17.168  15.651  1.00  0.80           C  
ATOM   1057  CE  LYS A  69       5.279 -16.164  16.557  1.00  0.80           C  
ATOM   1058  NZ  LYS A  69       6.586 -16.662  17.061  1.00  0.80           N  
ATOM   1059  H   LYS A  69       1.243 -13.842  15.168  1.00  0.80           H  
ATOM   1060  HA  LYS A  69       0.709 -16.695  14.403  1.00  0.80           H  
ATOM   1061 1HB  LYS A  69       2.468 -15.624  16.634  1.00  0.80           H  
ATOM   1062 2HB  LYS A  69       2.028 -17.315  16.445  1.00  0.80           H  
ATOM   1063 1HG  LYS A  69       3.091 -17.225  14.136  1.00  0.80           H  
ATOM   1064 2HG  LYS A  69       3.666 -15.603  14.538  1.00  0.80           H  
ATOM   1065 1HD  LYS A  69       4.306 -18.032  16.244  1.00  0.80           H  
ATOM   1066 2HD  LYS A  69       5.326 -17.496  14.901  1.00  0.80           H  
ATOM   1067 1HE  LYS A  69       5.442 -15.235  16.011  1.00  0.80           H  
ATOM   1068 2HE  LYS A  69       4.634 -15.966  17.409  1.00  0.80           H  
ATOM   1069 1HZ  LYS A  69       6.997 -15.939  17.671  1.00  0.80           H  
ATOM   1070 2HZ  LYS A  69       6.456 -17.508  17.587  1.00  0.80           H  
ATOM   1071 3HZ  LYS A  69       7.207 -16.835  16.291  1.00  0.80           H  
ATOM   1072  N   ARG A  70      -0.997 -17.025  16.227  1.00  0.87           N  
ATOM   1073  CA  ARG A  70      -2.170 -17.009  17.091  1.00  0.87           C  
ATOM   1074  C   ARG A  70      -1.880 -17.402  18.526  1.00  0.87           C  
ATOM   1075  O   ARG A  70      -1.221 -18.408  18.800  1.00  0.87           O  
ATOM   1076  CB  ARG A  70      -3.275 -17.900  16.545  1.00  0.87           C  
ATOM   1077  CG  ARG A  70      -4.598 -17.817  17.326  1.00  0.87           C  
ATOM   1078  CD  ARG A  70      -5.688 -18.579  16.658  1.00  0.87           C  
ATOM   1079  NE  ARG A  70      -5.453 -20.018  16.703  1.00  0.87           N  
ATOM   1080  CZ  ARG A  70      -6.214 -20.942  16.081  1.00  0.87           C  
ATOM   1081  NH1 ARG A  70      -7.258 -20.568  15.376  1.00  0.87           N  
ATOM   1082  NH2 ARG A  70      -5.911 -22.226  16.180  1.00  0.87           N  
ATOM   1083  H   ARG A  70      -0.747 -17.859  15.713  1.00  0.87           H  
ATOM   1084  HA  ARG A  70      -2.564 -15.994  17.104  1.00  0.87           H  
ATOM   1085 1HB  ARG A  70      -3.484 -17.628  15.513  1.00  0.87           H  
ATOM   1086 2HB  ARG A  70      -2.947 -18.938  16.555  1.00  0.87           H  
ATOM   1087 1HG  ARG A  70      -4.464 -18.234  18.327  1.00  0.87           H  
ATOM   1088 2HG  ARG A  70      -4.906 -16.771  17.414  1.00  0.87           H  
ATOM   1089 1HD  ARG A  70      -6.634 -18.369  17.146  1.00  0.87           H  
ATOM   1090 2HD  ARG A  70      -5.748 -18.276  15.615  1.00  0.87           H  
ATOM   1091  HE  ARG A  70      -4.659 -20.344  17.237  1.00  0.87           H  
ATOM   1092 1HH1 ARG A  70      -7.494 -19.588  15.304  1.00  0.87           H  
ATOM   1093 2HH1 ARG A  70      -7.827 -21.261  14.912  1.00  0.87           H  
ATOM   1094 1HH2 ARG A  70      -5.107 -22.515  16.721  1.00  0.87           H  
ATOM   1095 2HH2 ARG A  70      -6.480 -22.916  15.714  1.00  0.87           H  
ATOM   1096  N   ILE A  71      -2.413 -16.590  19.420  1.00  0.96           N  
ATOM   1097  CA  ILE A  71      -2.340 -16.765  20.852  1.00  0.96           C  
ATOM   1098  C   ILE A  71      -3.676 -17.199  21.402  1.00  0.96           C  
ATOM   1099  O   ILE A  71      -4.711 -16.659  21.019  1.00  0.96           O  
ATOM   1100  CB  ILE A  71      -1.868 -15.472  21.543  1.00  0.96           C  
ATOM   1101  CG1 ILE A  71      -0.476 -15.118  21.038  1.00  0.96           C  
ATOM   1102  CG2 ILE A  71      -1.910 -15.621  23.073  1.00  0.96           C  
ATOM   1103  CD1 ILE A  71       0.546 -16.202  21.355  1.00  0.96           C  
ATOM   1104  H   ILE A  71      -2.918 -15.775  19.073  1.00  0.96           H  
ATOM   1105  HA  ILE A  71      -1.617 -17.550  21.069  1.00  0.96           H  
ATOM   1106  HB  ILE A  71      -2.523 -14.660  21.243  1.00  0.96           H  
ATOM   1107 1HG1 ILE A  71      -0.517 -14.978  19.953  1.00  0.96           H  
ATOM   1108 2HG1 ILE A  71      -0.154 -14.188  21.490  1.00  0.96           H  
ATOM   1109 1HG2 ILE A  71      -1.583 -14.711  23.546  1.00  0.96           H  
ATOM   1110 2HG2 ILE A  71      -2.922 -15.841  23.398  1.00  0.96           H  
ATOM   1111 3HG2 ILE A  71      -1.263 -16.419  23.356  1.00  0.96           H  
ATOM   1112 1HD1 ILE A  71       1.520 -15.939  20.977  1.00  0.96           H  
ATOM   1113 2HD1 ILE A  71       0.606 -16.334  22.434  1.00  0.96           H  
ATOM   1114 3HD1 ILE A  71       0.234 -17.138  20.891  1.00  0.96           H  
ATOM   1115  N   ASP A  72      -3.632 -18.207  22.267  1.00  1.06           N  
ATOM   1116  CA  ASP A  72      -4.777 -18.750  22.990  1.00  1.06           C  
ATOM   1117  C   ASP A  72      -4.207 -19.230  24.312  1.00  1.06           C  
ATOM   1118  O   ASP A  72      -3.911 -20.414  24.489  1.00  1.06           O  
ATOM   1119  CB  ASP A  72      -5.410 -19.916  22.209  1.00  1.06           C  
ATOM   1120  CG  ASP A  72      -6.763 -20.448  22.776  1.00  1.06           C  
ATOM   1121  OD1 ASP A  72      -7.184 -20.031  23.828  1.00  1.06           O  
ATOM   1122  OD2 ASP A  72      -7.352 -21.276  22.116  1.00  1.06           O  
ATOM   1123  H   ASP A  72      -2.726 -18.600  22.475  1.00  1.06           H  
ATOM   1124  HA  ASP A  72      -5.508 -17.965  23.185  1.00  1.06           H  
ATOM   1125 1HB  ASP A  72      -5.563 -19.615  21.175  1.00  1.06           H  
ATOM   1126 2HB  ASP A  72      -4.707 -20.748  22.194  1.00  1.06           H  
ATOM   1127  N   ILE A  73      -3.955 -18.269  25.197  1.00  1.17           N  
ATOM   1128  CA  ILE A  73      -3.242 -18.527  26.443  1.00  1.17           C  
ATOM   1129  C   ILE A  73      -3.895 -17.959  27.696  1.00  1.17           C  
ATOM   1130  O   ILE A  73      -4.319 -16.805  27.712  1.00  1.17           O  
ATOM   1131  CB  ILE A  73      -1.783 -18.010  26.353  1.00  1.17           C  
ATOM   1132  CG1 ILE A  73      -1.019 -18.760  25.224  1.00  1.17           C  
ATOM   1133  CG2 ILE A  73      -1.079 -18.158  27.685  1.00  1.17           C  
ATOM   1134  CD1 ILE A  73       0.368 -18.243  24.960  1.00  1.17           C  
ATOM   1135  H   ILE A  73      -4.278 -17.323  24.979  1.00  1.17           H  
ATOM   1136  HA  ILE A  73      -3.191 -19.606  26.573  1.00  1.17           H  
ATOM   1137  HB  ILE A  73      -1.796 -16.955  26.081  1.00  1.17           H  
ATOM   1138 1HG1 ILE A  73      -0.958 -19.818  25.482  1.00  1.17           H  
ATOM   1139 2HG1 ILE A  73      -1.560 -18.661  24.304  1.00  1.17           H  
ATOM   1140 1HG2 ILE A  73      -0.072 -17.785  27.608  1.00  1.17           H  
ATOM   1141 2HG2 ILE A  73      -1.609 -17.593  28.440  1.00  1.17           H  
ATOM   1142 3HG2 ILE A  73      -1.052 -19.208  27.973  1.00  1.17           H  
ATOM   1143 1HD1 ILE A  73       0.824 -18.816  24.154  1.00  1.17           H  
ATOM   1144 2HD1 ILE A  73       0.329 -17.209  24.680  1.00  1.17           H  
ATOM   1145 3HD1 ILE A  73       0.970 -18.350  25.859  1.00  1.17           H  
ATOM   1146  N   ARG A  74      -4.002 -18.779  28.741  1.00  1.27           N  
ATOM   1147  CA  ARG A  74      -4.494 -18.281  30.024  1.00  1.27           C  
ATOM   1148  C   ARG A  74      -3.297 -18.030  30.919  1.00  1.27           C  
ATOM   1149  O   ARG A  74      -2.377 -18.852  30.966  1.00  1.27           O  
ATOM   1150  CB  ARG A  74      -5.468 -19.255  30.668  1.00  1.27           C  
ATOM   1151  CG  ARG A  74      -6.750 -19.441  29.871  1.00  1.27           C  
ATOM   1152  CD  ARG A  74      -7.694 -20.424  30.454  1.00  1.27           C  
ATOM   1153  NE  ARG A  74      -8.294 -19.940  31.684  1.00  1.27           N  
ATOM   1154  CZ  ARG A  74      -9.196 -20.604  32.418  1.00  1.27           C  
ATOM   1155  NH1 ARG A  74      -9.630 -21.798  32.063  1.00  1.27           N  
ATOM   1156  NH2 ARG A  74      -9.633 -20.016  33.500  1.00  1.27           N  
ATOM   1157  H   ARG A  74      -3.686 -19.736  28.661  1.00  1.27           H  
ATOM   1158  HA  ARG A  74      -4.996 -17.332  29.883  1.00  1.27           H  
ATOM   1159 1HB  ARG A  74      -4.997 -20.226  30.801  1.00  1.27           H  
ATOM   1160 2HB  ARG A  74      -5.748 -18.882  31.658  1.00  1.27           H  
ATOM   1161 1HG  ARG A  74      -7.271 -18.498  29.876  1.00  1.27           H  
ATOM   1162 2HG  ARG A  74      -6.521 -19.729  28.845  1.00  1.27           H  
ATOM   1163 1HD  ARG A  74      -8.494 -20.620  29.741  1.00  1.27           H  
ATOM   1164 2HD  ARG A  74      -7.167 -21.350  30.674  1.00  1.27           H  
ATOM   1165  HE  ARG A  74      -8.018 -19.012  32.044  1.00  1.27           H  
ATOM   1166 1HH1 ARG A  74      -9.279 -22.231  31.221  1.00  1.27           H  
ATOM   1167 2HH1 ARG A  74     -10.312 -22.278  32.631  1.00  1.27           H  
ATOM   1168 1HH2 ARG A  74      -9.242 -19.083  33.714  1.00  1.27           H  
ATOM   1169 2HH2 ARG A  74     -10.316 -20.460  34.094  1.00  1.27           H  
ATOM   1170  N   LEU A  75      -3.299 -16.898  31.610  1.00  1.34           N  
ATOM   1171  CA  LEU A  75      -2.173 -16.561  32.480  1.00  1.34           C  
ATOM   1172  C   LEU A  75      -2.556 -16.537  33.961  1.00  1.34           C  
ATOM   1173  O   LEU A  75      -3.419 -15.754  34.387  1.00  1.34           O  
ATOM   1174  CB  LEU A  75      -1.607 -15.210  32.057  1.00  1.34           C  
ATOM   1175  CG  LEU A  75      -1.115 -15.088  30.606  1.00  1.34           C  
ATOM   1176  CD1 LEU A  75      -0.702 -13.683  30.384  1.00  1.34           C  
ATOM   1177  CD2 LEU A  75       0.047 -16.021  30.357  1.00  1.34           C  
ATOM   1178  H   LEU A  75      -4.100 -16.265  31.510  1.00  1.34           H  
ATOM   1179  HA  LEU A  75      -1.394 -17.311  32.346  1.00  1.34           H  
ATOM   1180 1HB  LEU A  75      -2.377 -14.459  32.193  1.00  1.34           H  
ATOM   1181 2HB  LEU A  75      -0.783 -14.967  32.702  1.00  1.34           H  
ATOM   1182  HG  LEU A  75      -1.931 -15.324  29.919  1.00  1.34           H  
ATOM   1183 1HD1 LEU A  75      -0.361 -13.554  29.364  1.00  1.34           H  
ATOM   1184 2HD1 LEU A  75      -1.552 -13.044  30.576  1.00  1.34           H  
ATOM   1185 3HD1 LEU A  75       0.110 -13.432  31.072  1.00  1.34           H  
ATOM   1186 1HD2 LEU A  75       0.389 -15.910  29.332  1.00  1.34           H  
ATOM   1187 2HD2 LEU A  75       0.864 -15.772  31.041  1.00  1.34           H  
ATOM   1188 3HD2 LEU A  75      -0.265 -17.051  30.529  1.00  1.34           H  
ATOM   1189  N   LYS A  76      -1.837 -17.315  34.776  1.00  1.38           N  
ATOM   1190  CA  LYS A  76      -2.130 -17.406  36.211  1.00  1.38           C  
ATOM   1191  C   LYS A  76      -1.948 -16.058  36.886  1.00  1.38           C  
ATOM   1192  O   LYS A  76      -2.736 -15.662  37.746  1.00  1.38           O  
ATOM   1193  CB  LYS A  76      -1.205 -18.427  36.882  1.00  1.38           C  
ATOM   1194  CG  LYS A  76      -1.430 -18.608  38.397  1.00  1.38           C  
ATOM   1195  CD  LYS A  76      -2.824 -19.147  38.717  1.00  1.38           C  
ATOM   1196  CE  LYS A  76      -2.986 -20.600  38.274  1.00  1.38           C  
ATOM   1197  NZ  LYS A  76      -4.306 -21.154  38.681  1.00  1.38           N  
ATOM   1198  H   LYS A  76      -1.107 -17.895  34.383  1.00  1.38           H  
ATOM   1199  HA  LYS A  76      -3.166 -17.726  36.340  1.00  1.38           H  
ATOM   1200 1HB  LYS A  76      -1.339 -19.399  36.408  1.00  1.38           H  
ATOM   1201 2HB  LYS A  76      -0.166 -18.126  36.731  1.00  1.38           H  
ATOM   1202 1HG  LYS A  76      -0.688 -19.299  38.792  1.00  1.38           H  
ATOM   1203 2HG  LYS A  76      -1.302 -17.645  38.895  1.00  1.38           H  
ATOM   1204 1HD  LYS A  76      -3.012 -19.078  39.787  1.00  1.38           H  
ATOM   1205 2HD  LYS A  76      -3.577 -18.548  38.195  1.00  1.38           H  
ATOM   1206 1HE  LYS A  76      -2.904 -20.652  37.189  1.00  1.38           H  
ATOM   1207 2HE  LYS A  76      -2.197 -21.203  38.719  1.00  1.38           H  
ATOM   1208 1HZ  LYS A  76      -4.391 -22.100  38.363  1.00  1.38           H  
ATOM   1209 2HZ  LYS A  76      -4.411 -21.119  39.675  1.00  1.38           H  
ATOM   1210 3HZ  LYS A  76      -5.045 -20.581  38.236  1.00  1.38           H  
ATOM   1211  N   GLU A  77      -0.945 -15.320  36.447  1.00  1.40           N  
ATOM   1212  CA  GLU A  77      -0.626 -14.011  36.999  1.00  1.40           C  
ATOM   1213  C   GLU A  77      -1.719 -12.946  36.777  1.00  1.40           C  
ATOM   1214  O   GLU A  77      -1.681 -11.874  37.390  1.00  1.40           O  
ATOM   1215  CB  GLU A  77       0.741 -13.561  36.476  1.00  1.40           C  
ATOM   1216  CG  GLU A  77       0.900 -13.471  34.952  1.00  1.40           C  
ATOM   1217  CD  GLU A  77       1.356 -14.797  34.358  1.00  1.40           C  
ATOM   1218  OE1 GLU A  77       1.257 -15.786  35.043  1.00  1.40           O  
ATOM   1219  OE2 GLU A  77       1.837 -14.818  33.247  1.00  1.40           O  
ATOM   1220  H   GLU A  77      -0.358 -15.693  35.719  1.00  1.40           H  
ATOM   1221  HA  GLU A  77      -0.516 -14.131  38.079  1.00  1.40           H  
ATOM   1222 1HB  GLU A  77       0.964 -12.598  36.899  1.00  1.40           H  
ATOM   1223 2HB  GLU A  77       1.504 -14.247  36.842  1.00  1.40           H  
ATOM   1224 1HG  GLU A  77      -0.046 -13.197  34.510  1.00  1.40           H  
ATOM   1225 2HG  GLU A  77       1.627 -12.700  34.704  1.00  1.40           H  
ATOM   1226  N   THR A  78      -2.703 -13.240  35.911  1.00  1.38           N  
ATOM   1227  CA  THR A  78      -3.801 -12.317  35.656  1.00  1.38           C  
ATOM   1228  C   THR A  78      -5.099 -12.881  36.247  1.00  1.38           C  
ATOM   1229  O   THR A  78      -6.190 -12.375  35.976  1.00  1.38           O  
ATOM   1230  CB  THR A  78      -4.024 -12.086  34.157  1.00  1.38           C  
ATOM   1231  OG1 THR A  78      -4.403 -13.328  33.537  1.00  1.38           O  
ATOM   1232  CG2 THR A  78      -2.744 -11.590  33.498  1.00  1.38           C  
ATOM   1233  H   THR A  78      -2.713 -14.134  35.425  1.00  1.38           H  
ATOM   1234  HA  THR A  78      -3.583 -11.362  36.132  1.00  1.38           H  
ATOM   1235  HB  THR A  78      -4.815 -11.347  34.012  1.00  1.38           H  
ATOM   1236  HG1 THR A  78      -3.882 -14.066  33.925  1.00  1.38           H  
ATOM   1237 1HG2 THR A  78      -2.922 -11.434  32.435  1.00  1.38           H  
ATOM   1238 2HG2 THR A  78      -2.443 -10.649  33.959  1.00  1.38           H  
ATOM   1239 3HG2 THR A  78      -1.963 -12.326  33.629  1.00  1.38           H  
ATOM   1240  N   GLY A  79      -4.994 -13.964  37.029  1.00  1.33           N  
ATOM   1241  CA  GLY A  79      -6.186 -14.603  37.577  1.00  1.33           C  
ATOM   1242  C   GLY A  79      -6.784 -15.638  36.612  1.00  1.33           C  
ATOM   1243  O   GLY A  79      -7.988 -15.897  36.640  1.00  1.33           O  
ATOM   1244  H   GLY A  79      -4.083 -14.364  37.247  1.00  1.33           H  
ATOM   1245 1HA  GLY A  79      -5.927 -15.091  38.518  1.00  1.33           H  
ATOM   1246 2HA  GLY A  79      -6.931 -13.843  37.810  1.00  1.33           H  
ATOM   1247  N   ASP A  80      -5.929 -16.216  35.753  1.00  1.27           N  
ATOM   1248  CA  ASP A  80      -6.277 -17.215  34.734  1.00  1.27           C  
ATOM   1249  C   ASP A  80      -7.227 -16.693  33.662  1.00  1.27           C  
ATOM   1250  O   ASP A  80      -8.000 -17.457  33.063  1.00  1.27           O  
ATOM   1251  CB  ASP A  80      -6.885 -18.477  35.368  1.00  1.27           C  
ATOM   1252  CG  ASP A  80      -5.914 -19.304  36.218  1.00  1.27           C  
ATOM   1253  OD1 ASP A  80      -4.861 -19.648  35.740  1.00  1.27           O  
ATOM   1254  OD2 ASP A  80      -6.226 -19.599  37.355  1.00  1.27           O  
ATOM   1255  H   ASP A  80      -4.954 -15.935  35.766  1.00  1.27           H  
ATOM   1256  HA  ASP A  80      -5.356 -17.512  34.233  1.00  1.27           H  
ATOM   1257 1HB  ASP A  80      -7.755 -18.225  35.967  1.00  1.27           H  
ATOM   1258 2HB  ASP A  80      -7.226 -19.120  34.572  1.00  1.27           H  
ATOM   1259  N   SER A  81      -7.159 -15.395  33.393  1.00  1.19           N  
ATOM   1260  CA  SER A  81      -7.940 -14.830  32.312  1.00  1.19           C  
ATOM   1261  C   SER A  81      -7.245 -15.219  31.002  1.00  1.19           C  
ATOM   1262  O   SER A  81      -6.008 -15.228  30.966  1.00  1.19           O  
ATOM   1263  CB  SER A  81      -8.032 -13.321  32.448  1.00  1.19           C  
ATOM   1264  OG  SER A  81      -8.729 -12.745  31.367  1.00  1.19           O  
ATOM   1265  H   SER A  81      -6.537 -14.800  33.931  1.00  1.19           H  
ATOM   1266  HA  SER A  81      -8.938 -15.251  32.374  1.00  1.19           H  
ATOM   1267 1HB  SER A  81      -8.530 -13.072  33.385  1.00  1.19           H  
ATOM   1268 2HB  SER A  81      -7.023 -12.907  32.500  1.00  1.19           H  
ATOM   1269  HG  SER A  81      -8.284 -13.062  30.560  1.00  1.19           H  
ATOM   1270  N   PRO A  82      -7.986 -15.601  29.947  1.00  1.10           N  
ATOM   1271  CA  PRO A  82      -7.475 -15.897  28.627  1.00  1.10           C  
ATOM   1272  C   PRO A  82      -7.073 -14.665  27.860  1.00  1.10           C  
ATOM   1273  O   PRO A  82      -7.680 -13.603  28.013  1.00  1.10           O  
ATOM   1274  CB  PRO A  82      -8.672 -16.578  27.946  1.00  1.10           C  
ATOM   1275  CG  PRO A  82      -9.881 -15.992  28.626  1.00  1.10           C  
ATOM   1276  CD  PRO A  82      -9.452 -15.776  30.073  1.00  1.10           C  
ATOM   1277  HA  PRO A  82      -6.635 -16.585  28.692  1.00  1.10           H  
ATOM   1278 1HB  PRO A  82      -8.646 -16.367  26.863  1.00  1.10           H  
ATOM   1279 2HB  PRO A  82      -8.602 -17.668  28.054  1.00  1.10           H  
ATOM   1280 1HG  PRO A  82     -10.171 -15.054  28.128  1.00  1.10           H  
ATOM   1281 2HG  PRO A  82     -10.736 -16.678  28.535  1.00  1.10           H  
ATOM   1282 1HD  PRO A  82      -9.940 -14.865  30.443  1.00  1.10           H  
ATOM   1283 2HD  PRO A  82      -9.685 -16.666  30.686  1.00  1.10           H  
ATOM   1284  N   ARG A  83      -6.133 -14.855  26.953  1.00  1.02           N  
ATOM   1285  CA  ARG A  83      -5.807 -13.869  25.950  1.00  1.02           C  
ATOM   1286  C   ARG A  83      -5.913 -14.583  24.616  1.00  1.02           C  
ATOM   1287  O   ARG A  83      -5.312 -15.648  24.418  1.00  1.02           O  
ATOM   1288  CB  ARG A  83      -4.403 -13.310  26.095  1.00  1.02           C  
ATOM   1289  CG  ARG A  83      -4.084 -12.614  27.405  1.00  1.02           C  
ATOM   1290  CD  ARG A  83      -2.780 -11.905  27.318  1.00  1.02           C  
ATOM   1291  NE  ARG A  83      -2.357 -11.348  28.587  1.00  1.02           N  
ATOM   1292  CZ  ARG A  83      -1.255 -10.580  28.767  1.00  1.02           C  
ATOM   1293  NH1 ARG A  83      -0.497 -10.255  27.748  1.00  1.02           N  
ATOM   1294  NH2 ARG A  83      -0.944 -10.166  29.975  1.00  1.02           N  
ATOM   1295  H   ARG A  83      -5.611 -15.724  26.972  1.00  1.02           H  
ATOM   1296  HA  ARG A  83      -6.528 -13.057  25.986  1.00  1.02           H  
ATOM   1297 1HB  ARG A  83      -3.667 -14.102  25.937  1.00  1.02           H  
ATOM   1298 2HB  ARG A  83      -4.256 -12.566  25.326  1.00  1.02           H  
ATOM   1299 1HG  ARG A  83      -4.859 -11.899  27.632  1.00  1.02           H  
ATOM   1300 2HG  ARG A  83      -4.021 -13.356  28.208  1.00  1.02           H  
ATOM   1301 1HD  ARG A  83      -2.037 -12.596  26.992  1.00  1.02           H  
ATOM   1302 2HD  ARG A  83      -2.862 -11.090  26.593  1.00  1.02           H  
ATOM   1303  HE  ARG A  83      -2.905 -11.578  29.407  1.00  1.02           H  
ATOM   1304 1HH1 ARG A  83      -0.737 -10.572  26.821  1.00  1.02           H  
ATOM   1305 2HH1 ARG A  83       0.320  -9.681  27.891  1.00  1.02           H  
ATOM   1306 1HH2 ARG A  83      -1.525 -10.436  30.760  1.00  1.02           H  
ATOM   1307 2HH2 ARG A  83      -0.125  -9.594  30.118  1.00  1.02           H  
ATOM   1308  N   TYR A  84      -6.703 -14.027  23.710  1.00  0.94           N  
ATOM   1309  CA  TYR A  84      -6.888 -14.671  22.413  1.00  0.94           C  
ATOM   1310  C   TYR A  84      -6.811 -13.599  21.339  1.00  0.94           C  
ATOM   1311  O   TYR A  84      -7.527 -12.592  21.389  1.00  0.94           O  
ATOM   1312  CB  TYR A  84      -8.191 -15.499  22.413  1.00  0.94           C  
ATOM   1313  CG  TYR A  84      -8.497 -16.341  21.150  1.00  0.94           C  
ATOM   1314  CD1 TYR A  84      -7.750 -17.448  20.823  1.00  0.94           C  
ATOM   1315  CD2 TYR A  84      -9.548 -16.020  20.375  1.00  0.94           C  
ATOM   1316  CE1 TYR A  84      -8.060 -18.206  19.694  1.00  0.94           C  
ATOM   1317  CE2 TYR A  84      -9.876 -16.738  19.261  1.00  0.94           C  
ATOM   1318  CZ  TYR A  84      -9.145 -17.829  18.904  1.00  0.94           C  
ATOM   1319  OH  TYR A  84      -9.489 -18.538  17.762  1.00  0.94           O  
ATOM   1320  H   TYR A  84      -7.146 -13.135  23.929  1.00  0.94           H  
ATOM   1321  HA  TYR A  84      -6.067 -15.346  22.257  1.00  0.94           H  
ATOM   1322 1HB  TYR A  84      -8.165 -16.183  23.262  1.00  0.94           H  
ATOM   1323 2HB  TYR A  84      -9.026 -14.830  22.577  1.00  0.94           H  
ATOM   1324  HD1 TYR A  84      -6.923 -17.719  21.442  1.00  0.94           H  
ATOM   1325  HD2 TYR A  84     -10.130 -15.176  20.631  1.00  0.94           H  
ATOM   1326  HE1 TYR A  84      -7.457 -19.078  19.440  1.00  0.94           H  
ATOM   1327  HE2 TYR A  84     -10.729 -16.425  18.662  1.00  0.94           H  
ATOM   1328  HH  TYR A  84     -10.119 -18.001  17.223  1.00  0.94           H  
ATOM   1329  N   MET A  85      -5.832 -13.767  20.438  1.00  0.88           N  
ATOM   1330  CA  MET A  85      -5.540 -12.766  19.399  1.00  0.88           C  
ATOM   1331  C   MET A  85      -4.508 -13.223  18.356  1.00  0.88           C  
ATOM   1332  O   MET A  85      -3.858 -14.263  18.507  1.00  0.88           O  
ATOM   1333  CB  MET A  85      -5.025 -11.477  20.030  1.00  0.88           C  
ATOM   1334  CG  MET A  85      -3.693 -11.640  20.763  1.00  0.88           C  
ATOM   1335  SD  MET A  85      -3.873 -12.254  22.419  1.00  0.88           S  
ATOM   1336  CE  MET A  85      -2.252 -11.960  23.046  1.00  0.88           C  
ATOM   1337  H   MET A  85      -5.306 -14.643  20.483  1.00  0.88           H  
ATOM   1338  HA  MET A  85      -6.469 -12.553  18.865  1.00  0.88           H  
ATOM   1339 1HB  MET A  85      -4.893 -10.742  19.245  1.00  0.88           H  
ATOM   1340 2HB  MET A  85      -5.752 -11.066  20.726  1.00  0.88           H  
ATOM   1341 1HG  MET A  85      -3.064 -12.337  20.202  1.00  0.88           H  
ATOM   1342 2HG  MET A  85      -3.172 -10.704  20.815  1.00  0.88           H  
ATOM   1343 1HE  MET A  85      -2.211 -12.296  24.067  1.00  0.88           H  
ATOM   1344 2HE  MET A  85      -1.526 -12.501  22.450  1.00  0.88           H  
ATOM   1345 3HE  MET A  85      -2.023 -10.904  23.003  1.00  0.88           H  
ATOM   1346  N   SER A  86      -4.320 -12.404  17.311  1.00  0.84           N  
ATOM   1347  CA  SER A  86      -3.247 -12.616  16.332  1.00  0.84           C  
ATOM   1348  C   SER A  86      -2.139 -11.563  16.549  1.00  0.84           C  
ATOM   1349  O   SER A  86      -2.401 -10.355  16.519  1.00  0.84           O  
ATOM   1350  CB  SER A  86      -3.803 -12.527  14.936  1.00  0.84           C  
ATOM   1351  OG  SER A  86      -4.748 -13.535  14.693  1.00  0.84           O  
ATOM   1352  H   SER A  86      -4.913 -11.582  17.192  1.00  0.84           H  
ATOM   1353  HA  SER A  86      -2.815 -13.605  16.480  1.00  0.84           H  
ATOM   1354 1HB  SER A  86      -4.259 -11.548  14.782  1.00  0.84           H  
ATOM   1355 2HB  SER A  86      -2.994 -12.619  14.243  1.00  0.84           H  
ATOM   1356  HG  SER A  86      -5.028 -13.415  13.780  1.00  0.84           H  
ATOM   1357  N   THR A  87      -0.908 -12.014  16.806  1.00  0.83           N  
ATOM   1358  CA  THR A  87       0.183 -11.094  17.167  1.00  0.83           C  
ATOM   1359  C   THR A  87       1.503 -11.221  16.387  1.00  0.83           C  
ATOM   1360  O   THR A  87       1.927 -12.317  16.008  1.00  0.83           O  
ATOM   1361  CB  THR A  87       0.442 -11.177  18.689  1.00  0.83           C  
ATOM   1362  OG1 THR A  87      -0.726 -10.738  19.395  1.00  0.83           O  
ATOM   1363  CG2 THR A  87       1.596 -10.344  19.106  1.00  0.83           C  
ATOM   1364  H   THR A  87      -0.736 -13.020  16.790  1.00  0.83           H  
ATOM   1365  HA  THR A  87      -0.178 -10.090  16.977  1.00  0.83           H  
ATOM   1366  HB  THR A  87       0.608 -12.202  18.948  1.00  0.83           H  
ATOM   1367  HG1 THR A  87      -0.724  -9.793  19.436  1.00  0.83           H  
ATOM   1368 1HG2 THR A  87       1.732 -10.426  20.182  1.00  0.83           H  
ATOM   1369 2HG2 THR A  87       2.505 -10.663  18.616  1.00  0.83           H  
ATOM   1370 3HG2 THR A  87       1.379  -9.322  18.837  1.00  0.83           H  
ATOM   1371  N   VAL A  88       2.120 -10.061  16.108  1.00  0.85           N  
ATOM   1372  CA  VAL A  88       3.422  -9.977  15.441  1.00  0.85           C  
ATOM   1373  C   VAL A  88       4.491  -9.536  16.452  1.00  0.85           C  
ATOM   1374  O   VAL A  88       4.319  -8.540  17.170  1.00  0.85           O  
ATOM   1375  CB  VAL A  88       3.406  -8.930  14.324  1.00  0.85           C  
ATOM   1376  CG1 VAL A  88       4.743  -8.873  13.634  1.00  0.85           C  
ATOM   1377  CG2 VAL A  88       2.309  -9.191  13.386  1.00  0.85           C  
ATOM   1378  H   VAL A  88       1.665  -9.200  16.415  1.00  0.85           H  
ATOM   1379  HA  VAL A  88       3.685 -10.955  15.035  1.00  0.85           H  
ATOM   1380  HB  VAL A  88       3.279  -7.992  14.767  1.00  0.85           H  
ATOM   1381 1HG1 VAL A  88       4.738  -8.099  12.882  1.00  0.85           H  
ATOM   1382 2HG1 VAL A  88       5.506  -8.655  14.364  1.00  0.85           H  
ATOM   1383 3HG1 VAL A  88       4.950  -9.829  13.170  1.00  0.85           H  
ATOM   1384 1HG2 VAL A  88       2.314  -8.407  12.633  1.00  0.85           H  
ATOM   1385 2HG2 VAL A  88       2.453 -10.161  12.912  1.00  0.85           H  
ATOM   1386 3HG2 VAL A  88       1.358  -9.179  13.921  1.00  0.85           H  
ATOM   1387  N   GLY A  89       5.592 -10.286  16.524  1.00  0.87           N  
ATOM   1388  CA  GLY A  89       6.669  -9.982  17.472  1.00  0.87           C  
ATOM   1389  C   GLY A  89       7.632  -8.903  16.998  1.00  0.87           C  
ATOM   1390  O   GLY A  89       7.795  -8.669  15.792  1.00  0.87           O  
ATOM   1391  H   GLY A  89       5.678 -11.091  15.917  1.00  0.87           H  
ATOM   1392 1HA  GLY A  89       6.231  -9.682  18.423  1.00  0.87           H  
ATOM   1393 2HA  GLY A  89       7.239 -10.890  17.672  1.00  0.87           H  
ATOM   1394  N   GLN A  90       8.395  -8.369  17.953  1.00  0.90           N  
ATOM   1395  CA  GLN A  90       9.399  -7.335  17.713  1.00  0.90           C  
ATOM   1396  C   GLN A  90      10.414  -7.689  16.649  1.00  0.90           C  
ATOM   1397  O   GLN A  90      10.849  -6.830  15.888  1.00  0.90           O  
ATOM   1398  CB  GLN A  90      10.165  -7.052  19.002  1.00  0.90           C  
ATOM   1399  CG  GLN A  90      11.269  -5.986  18.893  1.00  0.90           C  
ATOM   1400  CD  GLN A  90      10.765  -4.621  18.640  1.00  0.90           C  
ATOM   1401  OE1 GLN A  90       9.885  -4.163  19.356  1.00  0.90           O  
ATOM   1402  NE2 GLN A  90      11.325  -3.926  17.653  1.00  0.90           N  
ATOM   1403  H   GLN A  90       8.223  -8.652  18.910  1.00  0.90           H  
ATOM   1404  HA  GLN A  90       8.880  -6.427  17.410  1.00  0.90           H  
ATOM   1405 1HB  GLN A  90       9.463  -6.721  19.773  1.00  0.90           H  
ATOM   1406 2HB  GLN A  90      10.628  -7.970  19.364  1.00  0.90           H  
ATOM   1407 1HG  GLN A  90      11.835  -5.965  19.821  1.00  0.90           H  
ATOM   1408 2HG  GLN A  90      11.926  -6.259  18.067  1.00  0.90           H  
ATOM   1409 1HE2 GLN A  90      11.020  -2.992  17.464  1.00  0.90           H  
ATOM   1410 2HE2 GLN A  90      12.060  -4.336  17.119  1.00  0.90           H  
ATOM   1411  N   LYS A  91      10.815  -8.950  16.577  1.00  0.94           N  
ATOM   1412  CA  LYS A  91      11.826  -9.313  15.599  1.00  0.94           C  
ATOM   1413  C   LYS A  91      11.345  -9.076  14.169  1.00  0.94           C  
ATOM   1414  O   LYS A  91      12.123  -8.661  13.309  1.00  0.94           O  
ATOM   1415  CB  LYS A  91      12.226 -10.773  15.783  1.00  0.94           C  
ATOM   1416  CG  LYS A  91      13.029 -11.043  17.051  1.00  0.94           C  
ATOM   1417  CD  LYS A  91      13.385 -12.520  17.186  1.00  0.94           C  
ATOM   1418  CE  LYS A  91      14.190 -12.783  18.454  1.00  0.94           C  
ATOM   1419  NZ  LYS A  91      14.523 -14.225  18.611  1.00  0.94           N  
ATOM   1420  H   LYS A  91      10.430  -9.644  17.201  1.00  0.94           H  
ATOM   1421  HA  LYS A  91      12.704  -8.687  15.763  1.00  0.94           H  
ATOM   1422 1HB  LYS A  91      11.330 -11.394  15.813  1.00  0.94           H  
ATOM   1423 2HB  LYS A  91      12.822 -11.097  14.928  1.00  0.94           H  
ATOM   1424 1HG  LYS A  91      13.949 -10.457  17.032  1.00  0.94           H  
ATOM   1425 2HG  LYS A  91      12.443 -10.739  17.918  1.00  0.94           H  
ATOM   1426 1HD  LYS A  91      12.468 -13.112  17.219  1.00  0.94           H  
ATOM   1427 2HD  LYS A  91      13.970 -12.835  16.322  1.00  0.94           H  
ATOM   1428 1HE  LYS A  91      15.114 -12.209  18.415  1.00  0.94           H  
ATOM   1429 2HE  LYS A  91      13.608 -12.459  19.318  1.00  0.94           H  
ATOM   1430 1HZ  LYS A  91      15.054 -14.358  19.460  1.00  0.94           H  
ATOM   1431 2HZ  LYS A  91      13.671 -14.765  18.659  1.00  0.94           H  
ATOM   1432 3HZ  LYS A  91      15.071 -14.532  17.820  1.00  0.94           H  
ATOM   1433  N   ALA A  92      10.064  -9.350  13.907  1.00  0.97           N  
ATOM   1434  CA  ALA A  92       9.488  -9.189  12.576  1.00  0.97           C  
ATOM   1435  C   ALA A  92       9.346  -7.726  12.236  1.00  0.97           C  
ATOM   1436  O   ALA A  92       9.589  -7.261  11.109  1.00  0.97           O  
ATOM   1437  CB  ALA A  92       8.133  -9.832  12.539  1.00  0.97           C  
ATOM   1438  H   ALA A  92       9.445  -9.619  14.668  1.00  0.97           H  
ATOM   1439  HA  ALA A  92      10.147  -9.655  11.844  1.00  0.97           H  
ATOM   1440 1HB  ALA A  92       7.722  -9.696  11.572  1.00  0.97           H  
ATOM   1441 2HB  ALA A  92       8.215 -10.895  12.765  1.00  0.97           H  
ATOM   1442 3HB  ALA A  92       7.504  -9.355  13.270  1.00  0.97           H  
ATOM   1443  N   ILE A  93       8.968  -6.993  13.255  1.00  0.99           N  
ATOM   1444  CA  ILE A  93       8.705  -5.599  13.090  1.00  0.99           C  
ATOM   1445  C   ILE A  93      10.021  -4.925  12.780  1.00  0.99           C  
ATOM   1446  O   ILE A  93      10.128  -4.188  11.811  1.00  0.99           O  
ATOM   1447  CB  ILE A  93       8.079  -5.089  14.370  1.00  0.99           C  
ATOM   1448  CG1 ILE A  93       6.731  -5.850  14.480  1.00  0.99           C  
ATOM   1449  CG2 ILE A  93       7.905  -3.588  14.237  1.00  0.99           C  
ATOM   1450  CD1 ILE A  93       6.052  -5.857  15.793  1.00  0.99           C  
ATOM   1451  H   ILE A  93       8.799  -7.440  14.160  1.00  0.99           H  
ATOM   1452  HA  ILE A  93       8.019  -5.454  12.259  1.00  0.99           H  
ATOM   1453  HB  ILE A  93       8.693  -5.336  15.234  1.00  0.99           H  
ATOM   1454 1HG1 ILE A  93       6.053  -5.435  13.783  1.00  0.99           H  
ATOM   1455 2HG1 ILE A  93       6.926  -6.875  14.204  1.00  0.99           H  
ATOM   1456 1HG2 ILE A  93       7.444  -3.197  15.096  1.00  0.99           H  
ATOM   1457 2HG2 ILE A  93       8.885  -3.136  14.121  1.00  0.99           H  
ATOM   1458 3HG2 ILE A  93       7.292  -3.364  13.361  1.00  0.99           H  
ATOM   1459 1HD1 ILE A  93       5.135  -6.437  15.725  1.00  0.99           H  
ATOM   1460 2HD1 ILE A  93       6.691  -6.293  16.542  1.00  0.99           H  
ATOM   1461 3HD1 ILE A  93       5.825  -4.924  16.066  1.00  0.99           H  
ATOM   1462  N   ALA A  94      11.050  -5.225  13.569  1.00  1.00           N  
ATOM   1463  CA  ALA A  94      12.380  -4.685  13.326  1.00  1.00           C  
ATOM   1464  C   ALA A  94      12.988  -5.150  11.987  1.00  1.00           C  
ATOM   1465  O   ALA A  94      13.671  -4.372  11.318  1.00  1.00           O  
ATOM   1466  CB  ALA A  94      13.303  -5.094  14.457  1.00  1.00           C  
ATOM   1467  H   ALA A  94      10.909  -5.844  14.363  1.00  1.00           H  
ATOM   1468  HA  ALA A  94      12.300  -3.601  13.298  1.00  1.00           H  
ATOM   1469 1HB  ALA A  94      14.289  -4.663  14.297  1.00  1.00           H  
ATOM   1470 2HB  ALA A  94      12.900  -4.742  15.395  1.00  1.00           H  
ATOM   1471 3HB  ALA A  94      13.377  -6.183  14.480  1.00  1.00           H  
ATOM   1472  N   THR A  95      12.760  -6.417  11.599  1.00  1.01           N  
ATOM   1473  CA  THR A  95      13.334  -6.956  10.366  1.00  1.01           C  
ATOM   1474  C   THR A  95      12.708  -6.413   9.087  1.00  1.01           C  
ATOM   1475  O   THR A  95      13.429  -6.010   8.170  1.00  1.01           O  
ATOM   1476  CB  THR A  95      13.213  -8.489  10.325  1.00  1.01           C  
ATOM   1477  OG1 THR A  95      13.926  -9.060  11.426  1.00  1.01           O  
ATOM   1478  CG2 THR A  95      13.768  -9.031   9.019  1.00  1.01           C  
ATOM   1479  H   THR A  95      12.215  -7.045  12.187  1.00  1.01           H  
ATOM   1480  HA  THR A  95      14.392  -6.697  10.353  1.00  1.01           H  
ATOM   1481  HB  THR A  95      12.159  -8.766  10.407  1.00  1.01           H  
ATOM   1482  HG1 THR A  95      13.448  -8.838  12.254  1.00  1.01           H  
ATOM   1483 1HG2 THR A  95      13.665 -10.113   9.005  1.00  1.01           H  
ATOM   1484 2HG2 THR A  95      13.209  -8.603   8.181  1.00  1.01           H  
ATOM   1485 3HG2 THR A  95      14.818  -8.762   8.930  1.00  1.01           H  
ATOM   1486  N   ASP A  96      11.374  -6.439   9.009  1.00  1.01           N  
ATOM   1487  CA  ASP A  96      10.676  -5.975   7.822  1.00  1.01           C  
ATOM   1488  C   ASP A  96      10.126  -4.563   7.945  1.00  1.01           C  
ATOM   1489  O   ASP A  96      10.058  -3.839   6.949  1.00  1.01           O  
ATOM   1490  CB  ASP A  96       9.562  -6.948   7.421  1.00  1.01           C  
ATOM   1491  CG  ASP A  96      10.127  -8.303   6.953  1.00  1.01           C  
ATOM   1492  OD1 ASP A  96      10.962  -8.286   6.082  1.00  1.01           O  
ATOM   1493  OD2 ASP A  96       9.697  -9.335   7.416  1.00  1.01           O  
ATOM   1494  H   ASP A  96      10.830  -6.781   9.799  1.00  1.01           H  
ATOM   1495  HA  ASP A  96      11.393  -5.966   7.003  1.00  1.01           H  
ATOM   1496 1HB  ASP A  96       8.913  -7.120   8.281  1.00  1.01           H  
ATOM   1497 2HB  ASP A  96       8.958  -6.512   6.628  1.00  1.01           H  
ATOM   1498  N   GLY A  97       9.699  -4.166   9.138  1.00  1.00           N  
ATOM   1499  CA  GLY A  97       9.130  -2.826   9.268  1.00  1.00           C  
ATOM   1500  C   GLY A  97      10.226  -1.751   9.298  1.00  1.00           C  
ATOM   1501  O   GLY A  97      11.322  -1.977   9.806  1.00  1.00           O  
ATOM   1502  H   GLY A  97       9.762  -4.778   9.961  1.00  1.00           H  
ATOM   1503 1HA  GLY A  97       8.453  -2.638   8.435  1.00  1.00           H  
ATOM   1504 2HA  GLY A  97       8.538  -2.771  10.182  1.00  1.00           H  
ATOM   1505  N   SER A  98       9.925  -0.569   8.775  1.00  0.97           N  
ATOM   1506  CA  SER A  98      10.850   0.555   8.847  1.00  0.97           C  
ATOM   1507  C   SER A  98      10.200   1.693   9.612  1.00  0.97           C  
ATOM   1508  O   SER A  98      10.822   2.351  10.454  1.00  0.97           O  
ATOM   1509  CB  SER A  98      11.225   1.028   7.454  1.00  0.97           C  
ATOM   1510  OG  SER A  98      11.941   0.044   6.751  1.00  0.97           O  
ATOM   1511  H   SER A  98       9.011  -0.442   8.355  1.00  0.97           H  
ATOM   1512  HA  SER A  98      11.750   0.245   9.378  1.00  0.97           H  
ATOM   1513 1HB  SER A  98      10.318   1.284   6.905  1.00  0.97           H  
ATOM   1514 2HB  SER A  98      11.823   1.933   7.532  1.00  0.97           H  
ATOM   1515  HG  SER A  98      11.332  -0.689   6.618  1.00  0.97           H  
ATOM   1516  N   LEU A  99       8.928   1.915   9.313  1.00  0.93           N  
ATOM   1517  CA  LEU A  99       8.200   3.013   9.906  1.00  0.93           C  
ATOM   1518  C   LEU A  99       7.881   2.792  11.353  1.00  0.93           C  
ATOM   1519  O   LEU A  99       8.102   3.661  12.190  1.00  0.93           O  
ATOM   1520  CB  LEU A  99       6.939   3.285   9.138  1.00  0.93           C  
ATOM   1521  CG  LEU A  99       6.143   4.312   9.718  1.00  0.93           C  
ATOM   1522  CD1 LEU A  99       6.910   5.474   9.864  1.00  0.93           C  
ATOM   1523  CD2 LEU A  99       5.068   4.550   8.829  1.00  0.93           C  
ATOM   1524  H   LEU A  99       8.445   1.297   8.658  1.00  0.93           H  
ATOM   1525  HA  LEU A  99       8.824   3.900   9.832  1.00  0.93           H  
ATOM   1526 1HB  LEU A  99       7.193   3.573   8.120  1.00  0.93           H  
ATOM   1527 2HB  LEU A  99       6.341   2.371   9.106  1.00  0.93           H  
ATOM   1528  HG  LEU A  99       5.798   4.020  10.690  1.00  0.93           H  
ATOM   1529 1HD1 LEU A  99       6.304   6.248  10.288  1.00  0.93           H  
ATOM   1530 2HD1 LEU A  99       7.732   5.251  10.531  1.00  0.93           H  
ATOM   1531 3HD1 LEU A  99       7.288   5.784   8.914  1.00  0.93           H  
ATOM   1532 1HD2 LEU A  99       4.443   5.348   9.195  1.00  0.93           H  
ATOM   1533 2HD2 LEU A  99       5.469   4.821   7.879  1.00  0.93           H  
ATOM   1534 3HD2 LEU A  99       4.512   3.635   8.731  1.00  0.93           H  
ATOM   1535  N   ILE A 100       7.365   1.638  11.668  1.00  0.90           N  
ATOM   1536  CA  ILE A 100       7.015   1.387  13.034  1.00  0.90           C  
ATOM   1537  C   ILE A 100       8.171   1.559  14.021  1.00  0.90           C  
ATOM   1538  O   ILE A 100       7.977   2.261  15.018  1.00  0.90           O  
ATOM   1539  CB  ILE A 100       6.302   0.054  13.138  1.00  0.90           C  
ATOM   1540  CG1 ILE A 100       4.930   0.221  12.483  1.00  0.90           C  
ATOM   1541  CG2 ILE A 100       6.196  -0.367  14.458  1.00  0.90           C  
ATOM   1542  CD1 ILE A 100       4.188  -1.044  12.226  1.00  0.90           C  
ATOM   1543  H   ILE A 100       7.189   0.933  10.951  1.00  0.90           H  
ATOM   1544  HA  ILE A 100       6.266   2.131  13.307  1.00  0.90           H  
ATOM   1545  HB  ILE A 100       6.840  -0.693  12.557  1.00  0.90           H  
ATOM   1546 1HG1 ILE A 100       4.327   0.839  13.139  1.00  0.90           H  
ATOM   1547 2HG1 ILE A 100       5.056   0.743  11.534  1.00  0.90           H  
ATOM   1548 1HG2 ILE A 100       5.683  -1.285  14.389  1.00  0.90           H  
ATOM   1549 2HG2 ILE A 100       7.177  -0.508  14.902  1.00  0.90           H  
ATOM   1550 3HG2 ILE A 100       5.627   0.356  15.044  1.00  0.90           H  
ATOM   1551 1HD1 ILE A 100       3.236  -0.812  11.765  1.00  0.90           H  
ATOM   1552 2HD1 ILE A 100       4.773  -1.658  11.553  1.00  0.90           H  
ATOM   1553 3HD1 ILE A 100       4.022  -1.564  13.157  1.00  0.90           H  
ATOM   1554  N   PRO A 101       9.368   0.950  13.846  1.00  0.87           N  
ATOM   1555  CA  PRO A 101      10.477   1.231  14.730  1.00  0.87           C  
ATOM   1556  C   PRO A 101      10.927   2.699  14.630  1.00  0.87           C  
ATOM   1557  O   PRO A 101      11.423   3.253  15.615  1.00  0.87           O  
ATOM   1558  CB  PRO A 101      11.550   0.236  14.251  1.00  0.87           C  
ATOM   1559  CG  PRO A 101      11.146  -0.139  12.835  1.00  0.87           C  
ATOM   1560  CD  PRO A 101       9.636  -0.092  12.827  1.00  0.87           C  
ATOM   1561  HA  PRO A 101      10.176   0.993  15.756  1.00  0.87           H  
ATOM   1562 1HB  PRO A 101      12.541   0.709  14.292  1.00  0.87           H  
ATOM   1563 2HB  PRO A 101      11.581  -0.635  14.922  1.00  0.87           H  
ATOM   1564 1HG  PRO A 101      11.594   0.568  12.125  1.00  0.87           H  
ATOM   1565 2HG  PRO A 101      11.533  -1.138  12.560  1.00  0.87           H  
ATOM   1566 1HD  PRO A 101       9.333   0.168  11.837  1.00  0.87           H  
ATOM   1567 2HD  PRO A 101       9.225  -1.050  13.135  1.00  0.87           H  
ATOM   1568  N   ALA A 102      10.679   3.380  13.489  1.00  0.85           N  
ATOM   1569  CA  ALA A 102      11.015   4.802  13.410  1.00  0.85           C  
ATOM   1570  C   ALA A 102      10.155   5.594  14.381  1.00  0.85           C  
ATOM   1571  O   ALA A 102      10.621   6.546  15.009  1.00  0.85           O  
ATOM   1572  CB  ALA A 102      10.824   5.349  12.014  1.00  0.85           C  
ATOM   1573  H   ALA A 102      10.312   2.933  12.648  1.00  0.85           H  
ATOM   1574  HA  ALA A 102      12.059   4.919  13.698  1.00  0.85           H  
ATOM   1575 1HB  ALA A 102      11.104   6.399  12.009  1.00  0.85           H  
ATOM   1576 2HB  ALA A 102      11.450   4.796  11.318  1.00  0.85           H  
ATOM   1577 3HB  ALA A 102       9.804   5.262  11.718  1.00  0.85           H  
ATOM   1578  N   VAL A 103       8.890   5.187  14.513  1.00  0.82           N  
ATOM   1579  CA  VAL A 103       7.990   5.860  15.431  1.00  0.82           C  
ATOM   1580  C   VAL A 103       8.375   5.517  16.865  1.00  0.82           C  
ATOM   1581  O   VAL A 103       8.488   6.412  17.699  1.00  0.82           O  
ATOM   1582  CB  VAL A 103       6.511   5.491  15.187  1.00  0.82           C  
ATOM   1583  CG1 VAL A 103       5.653   6.122  16.293  1.00  0.82           C  
ATOM   1584  CG2 VAL A 103       6.058   5.998  13.791  1.00  0.82           C  
ATOM   1585  H   VAL A 103       8.560   4.411  13.937  1.00  0.82           H  
ATOM   1586  HA  VAL A 103       8.094   6.936  15.291  1.00  0.82           H  
ATOM   1587  HB  VAL A 103       6.396   4.405  15.238  1.00  0.82           H  
ATOM   1588 1HG1 VAL A 103       4.618   5.867  16.153  1.00  0.82           H  
ATOM   1589 2HG1 VAL A 103       5.988   5.747  17.262  1.00  0.82           H  
ATOM   1590 3HG1 VAL A 103       5.761   7.200  16.268  1.00  0.82           H  
ATOM   1591 1HG2 VAL A 103       5.018   5.733  13.621  1.00  0.82           H  
ATOM   1592 2HG2 VAL A 103       6.165   7.070  13.746  1.00  0.82           H  
ATOM   1593 3HG2 VAL A 103       6.674   5.539  13.023  1.00  0.82           H  
ATOM   1594  N   TYR A 104       8.637   4.231  17.152  1.00  0.79           N  
ATOM   1595  CA  TYR A 104       9.003   3.837  18.519  1.00  0.79           C  
ATOM   1596  C   TYR A 104      10.179   4.671  18.995  1.00  0.79           C  
ATOM   1597  O   TYR A 104      10.105   5.305  20.035  1.00  0.79           O  
ATOM   1598  CB  TYR A 104       9.381   2.344  18.618  1.00  0.79           C  
ATOM   1599  CG  TYR A 104       9.804   1.821  20.069  1.00  0.79           C  
ATOM   1600  CD1 TYR A 104       8.837   1.507  20.963  1.00  0.79           C  
ATOM   1601  CD2 TYR A 104      11.137   1.653  20.459  1.00  0.79           C  
ATOM   1602  CE1 TYR A 104       9.137   1.037  22.228  1.00  0.79           C  
ATOM   1603  CE2 TYR A 104      11.455   1.174  21.753  1.00  0.79           C  
ATOM   1604  CZ  TYR A 104      10.435   0.871  22.633  1.00  0.79           C  
ATOM   1605  OH  TYR A 104      10.656   0.389  23.922  1.00  0.79           O  
ATOM   1606  H   TYR A 104       8.549   3.526  16.418  1.00  0.79           H  
ATOM   1607  HA  TYR A 104       8.159   4.036  19.180  1.00  0.79           H  
ATOM   1608 1HB  TYR A 104       8.542   1.737  18.270  1.00  0.79           H  
ATOM   1609 2HB  TYR A 104      10.214   2.151  17.943  1.00  0.79           H  
ATOM   1610  HD1 TYR A 104       7.834   1.628  20.669  1.00  0.79           H  
ATOM   1611  HD2 TYR A 104      11.931   1.890  19.767  1.00  0.79           H  
ATOM   1612  HE1 TYR A 104       8.338   0.791  22.920  1.00  0.79           H  
ATOM   1613  HE2 TYR A 104      12.496   1.047  22.047  1.00  0.79           H  
ATOM   1614  HH  TYR A 104       9.828   0.524  24.437  1.00  0.79           H  
ATOM   1615  N   GLU A 105      11.236   4.738  18.196  1.00  0.76           N  
ATOM   1616  CA  GLU A 105      12.434   5.456  18.598  1.00  0.76           C  
ATOM   1617  C   GLU A 105      12.419   6.954  18.346  1.00  0.76           C  
ATOM   1618  O   GLU A 105      13.453   7.605  18.529  1.00  0.76           O  
ATOM   1619  CB  GLU A 105      13.685   4.871  17.940  1.00  0.76           C  
ATOM   1620  CG  GLU A 105      14.074   3.468  18.395  1.00  0.76           C  
ATOM   1621  CD  GLU A 105      14.433   3.416  19.906  1.00  0.76           C  
ATOM   1622  OE1 GLU A 105      14.787   4.459  20.460  1.00  0.76           O  
ATOM   1623  OE2 GLU A 105      14.409   2.340  20.471  1.00  0.76           O  
ATOM   1624  H   GLU A 105      11.234   4.236  17.306  1.00  0.76           H  
ATOM   1625  HA  GLU A 105      12.542   5.317  19.672  1.00  0.76           H  
ATOM   1626 1HB  GLU A 105      13.527   4.831  16.859  1.00  0.76           H  
ATOM   1627 2HB  GLU A 105      14.530   5.528  18.122  1.00  0.76           H  
ATOM   1628 1HG  GLU A 105      13.247   2.795  18.189  1.00  0.76           H  
ATOM   1629 2HG  GLU A 105      14.927   3.136  17.811  1.00  0.76           H  
ATOM   1630  N   SER A 106      11.297   7.517  17.915  1.00  0.73           N  
ATOM   1631  CA  SER A 106      11.270   8.944  17.683  1.00  0.73           C  
ATOM   1632  C   SER A 106      11.734   9.719  18.898  1.00  0.73           C  
ATOM   1633  O   SER A 106      11.325   9.446  20.032  1.00  0.73           O  
ATOM   1634  CB  SER A 106       9.886   9.397  17.304  1.00  0.73           C  
ATOM   1635  OG  SER A 106       9.820  10.797  17.385  1.00  0.73           O  
ATOM   1636  H   SER A 106      10.450   6.971  17.778  1.00  0.73           H  
ATOM   1637  HA  SER A 106      11.944   9.166  16.854  1.00  0.73           H  
ATOM   1638 1HB  SER A 106       9.672   9.076  16.283  1.00  0.73           H  
ATOM   1639 2HB  SER A 106       9.146   8.941  17.949  1.00  0.73           H  
ATOM   1640  HG  SER A 106      10.634  11.110  16.913  1.00  0.73           H  
ATOM   1641  N   THR A 107      12.602  10.697  18.656  1.00  0.71           N  
ATOM   1642  CA  THR A 107      13.140  11.506  19.739  1.00  0.71           C  
ATOM   1643  C   THR A 107      12.046  12.373  20.300  1.00  0.71           C  
ATOM   1644  O   THR A 107      11.864  12.435  21.515  1.00  0.71           O  
ATOM   1645  CB  THR A 107      14.322  12.386  19.292  1.00  0.71           C  
ATOM   1646  OG1 THR A 107      15.399  11.559  18.825  1.00  0.71           O  
ATOM   1647  CG2 THR A 107      14.797  13.235  20.455  1.00  0.71           C  
ATOM   1648  H   THR A 107      12.837  10.895  17.686  1.00  0.71           H  
ATOM   1649  HA  THR A 107      13.489  10.844  20.528  1.00  0.71           H  
ATOM   1650  HB  THR A 107      14.007  13.038  18.488  1.00  0.71           H  
ATOM   1651  HG1 THR A 107      15.101  11.055  18.060  1.00  0.71           H  
ATOM   1652 1HG2 THR A 107      15.629  13.859  20.132  1.00  0.71           H  
ATOM   1653 2HG2 THR A 107      13.978  13.868  20.797  1.00  0.71           H  
ATOM   1654 3HG2 THR A 107      15.121  12.590  21.270  1.00  0.71           H  
ATOM   1655  N   ALA A 108      11.288  13.013  19.413  1.00  0.69           N  
ATOM   1656  CA  ALA A 108      10.186  13.865  19.807  1.00  0.69           C  
ATOM   1657  C   ALA A 108       9.159  13.106  20.631  1.00  0.69           C  
ATOM   1658  O   ALA A 108       8.669  13.610  21.641  1.00  0.69           O  
ATOM   1659  CB  ALA A 108       9.526  14.445  18.582  1.00  0.69           C  
ATOM   1660  H   ALA A 108      11.531  12.941  18.421  1.00  0.69           H  
ATOM   1661  HA  ALA A 108      10.587  14.673  20.425  1.00  0.69           H  
ATOM   1662 1HB  ALA A 108       8.725  15.094  18.891  1.00  0.69           H  
ATOM   1663 2HB  ALA A 108      10.261  15.004  18.008  1.00  0.69           H  
ATOM   1664 3HB  ALA A 108       9.131  13.637  17.965  1.00  0.69           H  
ATOM   1665  N   LEU A 109       8.869  11.855  20.244  1.00  0.68           N  
ATOM   1666  CA  LEU A 109       7.914  11.092  21.043  1.00  0.68           C  
ATOM   1667  C   LEU A 109       8.483  10.808  22.434  1.00  0.68           C  
ATOM   1668  O   LEU A 109       7.812  11.055  23.437  1.00  0.68           O  
ATOM   1669  CB  LEU A 109       7.528   9.785  20.350  1.00  0.68           C  
ATOM   1670  CG  LEU A 109       6.564   8.881  21.107  1.00  0.68           C  
ATOM   1671  CD1 LEU A 109       5.242   9.633  21.359  1.00  0.68           C  
ATOM   1672  CD2 LEU A 109       6.343   7.604  20.278  1.00  0.68           C  
ATOM   1673  H   LEU A 109       9.280  11.464  19.392  1.00  0.68           H  
ATOM   1674  HA  LEU A 109       7.013  11.687  21.162  1.00  0.68           H  
ATOM   1675 1HB  LEU A 109       7.090  10.013  19.383  1.00  0.68           H  
ATOM   1676 2HB  LEU A 109       8.440   9.211  20.186  1.00  0.68           H  
ATOM   1677  HG  LEU A 109       6.996   8.614  22.070  1.00  0.68           H  
ATOM   1678 1HD1 LEU A 109       4.555   8.986  21.908  1.00  0.68           H  
ATOM   1679 2HD1 LEU A 109       5.441  10.530  21.948  1.00  0.68           H  
ATOM   1680 3HD1 LEU A 109       4.793   9.917  20.406  1.00  0.68           H  
ATOM   1681 1HD2 LEU A 109       5.664   6.934  20.809  1.00  0.68           H  
ATOM   1682 2HD2 LEU A 109       5.916   7.862  19.308  1.00  0.68           H  
ATOM   1683 3HD2 LEU A 109       7.307   7.099  20.126  1.00  0.68           H  
ATOM   1684  N   LYS A 110       9.728  10.318  22.514  1.00  0.68           N  
ATOM   1685  CA  LYS A 110      10.325  10.018  23.816  1.00  0.68           C  
ATOM   1686  C   LYS A 110      10.448  11.281  24.679  1.00  0.68           C  
ATOM   1687  O   LYS A 110      10.231  11.242  25.897  1.00  0.68           O  
ATOM   1688  CB  LYS A 110      11.687   9.356  23.613  1.00  0.68           C  
ATOM   1689  CG  LYS A 110      11.605   7.929  23.079  1.00  0.68           C  
ATOM   1690  CD  LYS A 110      12.984   7.250  23.026  1.00  0.68           C  
ATOM   1691  CE  LYS A 110      13.847   7.863  21.941  1.00  0.68           C  
ATOM   1692  NZ  LYS A 110      15.129   7.091  21.704  1.00  0.68           N  
ATOM   1693  H   LYS A 110      10.266  10.131  21.663  1.00  0.68           H  
ATOM   1694  HA  LYS A 110       9.676   9.316  24.338  1.00  0.68           H  
ATOM   1695 1HB  LYS A 110      12.270   9.945  22.900  1.00  0.68           H  
ATOM   1696 2HB  LYS A 110      12.234   9.337  24.559  1.00  0.68           H  
ATOM   1697 1HG  LYS A 110      10.947   7.367  23.732  1.00  0.68           H  
ATOM   1698 2HG  LYS A 110      11.169   7.933  22.075  1.00  0.68           H  
ATOM   1699 1HD  LYS A 110      13.475   7.335  24.001  1.00  0.68           H  
ATOM   1700 2HD  LYS A 110      12.876   6.202  22.780  1.00  0.68           H  
ATOM   1701 1HE  LYS A 110      13.276   7.898  21.024  1.00  0.68           H  
ATOM   1702 2HE  LYS A 110      14.099   8.881  22.228  1.00  0.68           H  
ATOM   1703 1HZ  LYS A 110      15.646   7.553  20.974  1.00  0.68           H  
ATOM   1704 2HZ  LYS A 110      15.677   7.067  22.544  1.00  0.68           H  
ATOM   1705 3HZ  LYS A 110      14.931   6.111  21.396  1.00  0.68           H  
ATOM   1706  N   GLY A 111      10.757  12.415  24.048  1.00  0.68           N  
ATOM   1707  CA  GLY A 111      10.869  13.693  24.735  1.00  0.68           C  
ATOM   1708  C   GLY A 111       9.538  14.010  25.398  1.00  0.68           C  
ATOM   1709  O   GLY A 111       9.461  14.262  26.604  1.00  0.68           O  
ATOM   1710  H   GLY A 111      10.940  12.389  23.050  1.00  0.68           H  
ATOM   1711 1HA  GLY A 111      11.662  13.649  25.479  1.00  0.68           H  
ATOM   1712 2HA  GLY A 111      11.124  14.469  24.013  1.00  0.68           H  
ATOM   1713  N   PHE A 112       8.482  13.973  24.603  1.00  0.68           N  
ATOM   1714  CA  PHE A 112       7.138  14.221  25.078  1.00  0.68           C  
ATOM   1715  C   PHE A 112       6.741  13.302  26.219  1.00  0.68           C  
ATOM   1716  O   PHE A 112       6.257  13.777  27.254  1.00  0.68           O  
ATOM   1717  CB  PHE A 112       6.172  14.073  23.928  1.00  0.68           C  
ATOM   1718  CG  PHE A 112       4.793  14.100  24.310  1.00  0.68           C  
ATOM   1719  CD1 PHE A 112       4.160  15.275  24.595  1.00  0.68           C  
ATOM   1720  CD2 PHE A 112       4.112  12.922  24.404  1.00  0.68           C  
ATOM   1721  CE1 PHE A 112       2.866  15.263  24.973  1.00  0.68           C  
ATOM   1722  CE2 PHE A 112       2.824  12.902  24.779  1.00  0.68           C  
ATOM   1723  CZ  PHE A 112       2.186  14.076  25.067  1.00  0.68           C  
ATOM   1724  H   PHE A 112       8.612  13.760  23.610  1.00  0.68           H  
ATOM   1725  HA  PHE A 112       7.090  15.248  25.438  1.00  0.68           H  
ATOM   1726 1HB  PHE A 112       6.346  14.892  23.266  1.00  0.68           H  
ATOM   1727 2HB  PHE A 112       6.369  13.153  23.385  1.00  0.68           H  
ATOM   1728  HD1 PHE A 112       4.703  16.216  24.525  1.00  0.68           H  
ATOM   1729  HD2 PHE A 112       4.632  11.990  24.175  1.00  0.68           H  
ATOM   1730  HE1 PHE A 112       2.377  16.192  25.212  1.00  0.68           H  
ATOM   1731  HE2 PHE A 112       2.318  11.962  24.856  1.00  0.68           H  
ATOM   1732  HZ  PHE A 112       1.155  14.074  25.378  1.00  0.68           H  
ATOM   1733  N   LEU A 113       6.952  11.998  26.042  1.00  0.70           N  
ATOM   1734  CA  LEU A 113       6.554  11.048  27.058  1.00  0.70           C  
ATOM   1735  C   LEU A 113       7.315  11.309  28.354  1.00  0.70           C  
ATOM   1736  O   LEU A 113       6.733  11.221  29.440  1.00  0.70           O  
ATOM   1737  CB  LEU A 113       6.821   9.622  26.574  1.00  0.70           C  
ATOM   1738  CG  LEU A 113       5.957   9.162  25.372  1.00  0.70           C  
ATOM   1739  CD1 LEU A 113       6.434   7.772  24.919  1.00  0.70           C  
ATOM   1740  CD2 LEU A 113       4.499   9.191  25.756  1.00  0.70           C  
ATOM   1741  H   LEU A 113       7.372  11.667  25.173  1.00  0.70           H  
ATOM   1742  HA  LEU A 113       5.488  11.167  27.248  1.00  0.70           H  
ATOM   1743 1HB  LEU A 113       7.868   9.556  26.271  1.00  0.70           H  
ATOM   1744 2HB  LEU A 113       6.656   8.929  27.397  1.00  0.70           H  
ATOM   1745  HG  LEU A 113       6.097   9.839  24.546  1.00  0.70           H  
ATOM   1746 1HD1 LEU A 113       5.850   7.443  24.060  1.00  0.70           H  
ATOM   1747 2HD1 LEU A 113       7.487   7.821  24.639  1.00  0.70           H  
ATOM   1748 3HD1 LEU A 113       6.309   7.062  25.733  1.00  0.70           H  
ATOM   1749 1HD2 LEU A 113       3.887   8.880  24.910  1.00  0.70           H  
ATOM   1750 2HD2 LEU A 113       4.355   8.520  26.581  1.00  0.70           H  
ATOM   1751 3HD2 LEU A 113       4.220  10.201  26.054  1.00  0.70           H  
ATOM   1752  N   SER A 114       8.599  11.693  28.241  1.00  0.71           N  
ATOM   1753  CA  SER A 114       9.414  11.989  29.409  1.00  0.71           C  
ATOM   1754  C   SER A 114       8.812  13.173  30.162  1.00  0.71           C  
ATOM   1755  O   SER A 114       8.748  13.172  31.400  1.00  0.71           O  
ATOM   1756  CB  SER A 114      10.850  12.321  28.991  1.00  0.71           C  
ATOM   1757  OG  SER A 114      11.485  11.214  28.374  1.00  0.71           O  
ATOM   1758  H   SER A 114       9.039  11.743  27.323  1.00  0.71           H  
ATOM   1759  HA  SER A 114       9.411  11.128  30.065  1.00  0.71           H  
ATOM   1760 1HB  SER A 114      10.847  13.159  28.310  1.00  0.71           H  
ATOM   1761 2HB  SER A 114      11.415  12.624  29.867  1.00  0.71           H  
ATOM   1762  HG  SER A 114      11.037  11.117  27.496  1.00  0.71           H  
ATOM   1763  N   ARG A 115       8.350  14.189  29.416  1.00  0.74           N  
ATOM   1764  CA  ARG A 115       7.770  15.367  30.046  1.00  0.74           C  
ATOM   1765  C   ARG A 115       6.478  15.021  30.782  1.00  0.74           C  
ATOM   1766  O   ARG A 115       6.249  15.502  31.891  1.00  0.74           O  
ATOM   1767  CB  ARG A 115       7.527  16.474  29.027  1.00  0.74           C  
ATOM   1768  CG  ARG A 115       8.815  17.088  28.474  1.00  0.74           C  
ATOM   1769  CD  ARG A 115       8.574  18.194  27.507  1.00  0.74           C  
ATOM   1770  NE  ARG A 115       8.052  19.378  28.170  1.00  0.74           N  
ATOM   1771  CZ  ARG A 115       7.632  20.502  27.550  1.00  0.74           C  
ATOM   1772  NH1 ARG A 115       7.667  20.605  26.243  1.00  0.74           N  
ATOM   1773  NH2 ARG A 115       7.193  21.505  28.268  1.00  0.74           N  
ATOM   1774  H   ARG A 115       8.444  14.146  28.398  1.00  0.74           H  
ATOM   1775  HA  ARG A 115       8.484  15.746  30.777  1.00  0.74           H  
ATOM   1776 1HB  ARG A 115       6.950  16.082  28.189  1.00  0.74           H  
ATOM   1777 2HB  ARG A 115       6.947  17.265  29.487  1.00  0.74           H  
ATOM   1778 1HG  ARG A 115       9.401  17.485  29.301  1.00  0.74           H  
ATOM   1779 2HG  ARG A 115       9.388  16.317  27.971  1.00  0.74           H  
ATOM   1780 1HD  ARG A 115       9.509  18.458  27.015  1.00  0.74           H  
ATOM   1781 2HD  ARG A 115       7.847  17.869  26.762  1.00  0.74           H  
ATOM   1782  HE  ARG A 115       8.003  19.362  29.179  1.00  0.74           H  
ATOM   1783 1HH1 ARG A 115       8.008  19.841  25.685  1.00  0.74           H  
ATOM   1784 2HH1 ARG A 115       7.348  21.460  25.795  1.00  0.74           H  
ATOM   1785 1HH2 ARG A 115       7.169  21.441  29.272  1.00  0.74           H  
ATOM   1786 2HH2 ARG A 115       6.889  22.375  27.811  1.00  0.74           H  
ATOM   1787  N   LEU A 116       5.659  14.132  30.207  1.00  0.76           N  
ATOM   1788  CA  LEU A 116       4.427  13.736  30.889  1.00  0.76           C  
ATOM   1789  C   LEU A 116       4.715  12.902  32.135  1.00  0.76           C  
ATOM   1790  O   LEU A 116       4.098  13.093  33.190  1.00  0.76           O  
ATOM   1791  CB  LEU A 116       3.489  12.969  29.942  1.00  0.76           C  
ATOM   1792  CG  LEU A 116       2.451  13.853  29.217  1.00  0.76           C  
ATOM   1793  CD1 LEU A 116       3.173  14.865  28.382  1.00  0.76           C  
ATOM   1794  CD2 LEU A 116       1.517  12.978  28.379  1.00  0.76           C  
ATOM   1795  H   LEU A 116       5.889  13.767  29.279  1.00  0.76           H  
ATOM   1796  HA  LEU A 116       3.914  14.639  31.195  1.00  0.76           H  
ATOM   1797 1HB  LEU A 116       4.097  12.467  29.182  1.00  0.76           H  
ATOM   1798 2HB  LEU A 116       2.952  12.210  30.516  1.00  0.76           H  
ATOM   1799  HG  LEU A 116       1.863  14.400  29.953  1.00  0.76           H  
ATOM   1800 1HD1 LEU A 116       2.450  15.513  27.885  1.00  0.76           H  
ATOM   1801 2HD1 LEU A 116       3.814  15.462  29.024  1.00  0.76           H  
ATOM   1802 3HD1 LEU A 116       3.782  14.354  27.642  1.00  0.76           H  
ATOM   1803 1HD2 LEU A 116       0.790  13.605  27.872  1.00  0.76           H  
ATOM   1804 2HD2 LEU A 116       2.100  12.428  27.641  1.00  0.76           H  
ATOM   1805 3HD2 LEU A 116       1.001  12.282  29.032  1.00  0.76           H  
ATOM   1806  N   ALA A 117       5.706  12.017  32.026  1.00  0.78           N  
ATOM   1807  CA  ALA A 117       6.124  11.148  33.116  1.00  0.78           C  
ATOM   1808  C   ALA A 117       6.908  11.880  34.202  1.00  0.78           C  
ATOM   1809  O   ALA A 117       6.953  11.423  35.347  1.00  0.78           O  
ATOM   1810  CB  ALA A 117       7.007  10.045  32.569  1.00  0.78           C  
ATOM   1811  H   ALA A 117       6.175  11.909  31.127  1.00  0.78           H  
ATOM   1812  HA  ALA A 117       5.233  10.720  33.570  1.00  0.78           H  
ATOM   1813 1HB  ALA A 117       7.302   9.407  33.377  1.00  0.78           H  
ATOM   1814 2HB  ALA A 117       6.468   9.473  31.814  1.00  0.78           H  
ATOM   1815 3HB  ALA A 117       7.898  10.488  32.119  1.00  0.78           H  
ATOM   1816  N   LYS A 118       7.519  13.013  33.840  1.00  0.79           N  
ATOM   1817  CA  LYS A 118       8.436  13.765  34.694  1.00  0.79           C  
ATOM   1818  C   LYS A 118       9.603  12.863  35.062  1.00  0.79           C  
ATOM   1819  O   LYS A 118      10.055  12.847  36.209  1.00  0.79           O  
ATOM   1820  CB  LYS A 118       7.780  14.280  35.983  1.00  0.79           C  
ATOM   1821  CG  LYS A 118       6.595  15.224  35.811  1.00  0.79           C  
ATOM   1822  CD  LYS A 118       6.180  15.786  37.185  1.00  0.79           C  
ATOM   1823  CE  LYS A 118       4.932  16.655  37.114  1.00  0.79           C  
ATOM   1824  NZ  LYS A 118       5.145  17.884  36.318  1.00  0.79           N  
ATOM   1825  H   LYS A 118       7.417  13.333  32.881  1.00  0.79           H  
ATOM   1826  HA  LYS A 118       8.823  14.612  34.125  1.00  0.79           H  
ATOM   1827 1HB  LYS A 118       7.455  13.449  36.597  1.00  0.79           H  
ATOM   1828 2HB  LYS A 118       8.529  14.819  36.561  1.00  0.79           H  
ATOM   1829 1HG  LYS A 118       6.863  16.040  35.140  1.00  0.79           H  
ATOM   1830 2HG  LYS A 118       5.755  14.679  35.372  1.00  0.79           H  
ATOM   1831 1HD  LYS A 118       5.996  14.963  37.871  1.00  0.79           H  
ATOM   1832 2HD  LYS A 118       6.996  16.386  37.584  1.00  0.79           H  
ATOM   1833 1HE  LYS A 118       4.125  16.082  36.665  1.00  0.79           H  
ATOM   1834 2HE  LYS A 118       4.643  16.936  38.125  1.00  0.79           H  
ATOM   1835 1HZ  LYS A 118       4.285  18.414  36.311  1.00  0.79           H  
ATOM   1836 2HZ  LYS A 118       5.883  18.435  36.729  1.00  0.79           H  
ATOM   1837 3HZ  LYS A 118       5.397  17.626  35.369  1.00  0.79           H  
ATOM   1838  N   GLU A 119      10.073  12.115  34.064  1.00  0.79           N  
ATOM   1839  CA  GLU A 119      11.178  11.170  34.206  1.00  0.79           C  
ATOM   1840  C   GLU A 119      11.807  10.901  32.851  1.00  0.79           C  
ATOM   1841  O   GLU A 119      11.152  11.041  31.827  1.00  0.79           O  
ATOM   1842  CB  GLU A 119      10.683   9.871  34.860  1.00  0.79           C  
ATOM   1843  CG  GLU A 119      11.753   8.788  35.110  1.00  0.79           C  
ATOM   1844  CD  GLU A 119      12.933   9.216  35.984  1.00  0.79           C  
ATOM   1845  OE1 GLU A 119      13.822   9.868  35.465  1.00  0.79           O  
ATOM   1846  OE2 GLU A 119      12.959   8.865  37.143  1.00  0.79           O  
ATOM   1847  H   GLU A 119       9.631  12.240  33.150  1.00  0.79           H  
ATOM   1848  HA  GLU A 119      11.936  11.614  34.851  1.00  0.79           H  
ATOM   1849 1HB  GLU A 119      10.217  10.103  35.818  1.00  0.79           H  
ATOM   1850 2HB  GLU A 119       9.911   9.428  34.228  1.00  0.79           H  
ATOM   1851 1HG  GLU A 119      11.254   7.964  35.614  1.00  0.79           H  
ATOM   1852 2HG  GLU A 119      12.116   8.412  34.158  1.00  0.79           H  
ATOM   1853  N   GLU A 120      13.073  10.508  32.831  1.00  0.79           N  
ATOM   1854  CA  GLU A 120      13.700  10.207  31.550  1.00  0.79           C  
ATOM   1855  C   GLU A 120      13.283   8.844  31.020  1.00  0.79           C  
ATOM   1856  O   GLU A 120      13.543   7.805  31.646  1.00  0.79           O  
ATOM   1857  CB  GLU A 120      15.222  10.260  31.656  1.00  0.79           C  
ATOM   1858  CG  GLU A 120      15.941  10.016  30.335  1.00  0.79           C  
ATOM   1859  CD  GLU A 120      17.442  10.078  30.434  1.00  0.79           C  
ATOM   1860  OE1 GLU A 120      17.966  10.186  31.522  1.00  0.79           O  
ATOM   1861  OE2 GLU A 120      18.080  10.009  29.413  1.00  0.79           O  
ATOM   1862  H   GLU A 120      13.566  10.384  33.719  1.00  0.79           H  
ATOM   1863  HA  GLU A 120      13.380  10.956  30.826  1.00  0.79           H  
ATOM   1864 1HB  GLU A 120      15.528  11.235  32.034  1.00  0.79           H  
ATOM   1865 2HB  GLU A 120      15.564   9.507  32.370  1.00  0.79           H  
ATOM   1866 1HG  GLU A 120      15.661   9.025  29.966  1.00  0.79           H  
ATOM   1867 2HG  GLU A 120      15.596  10.749  29.607  1.00  0.79           H  
ATOM   1868  N   VAL A 121      12.667   8.857  29.835  1.00  0.79           N  
ATOM   1869  CA  VAL A 121      12.186   7.647  29.182  1.00  0.79           C  
ATOM   1870  C   VAL A 121      13.141   7.098  28.122  1.00  0.79           C  
ATOM   1871  O   VAL A 121      13.632   7.817  27.248  1.00  0.79           O  
ATOM   1872  CB  VAL A 121      10.794   7.897  28.593  1.00  0.79           C  
ATOM   1873  CG1 VAL A 121      10.361   6.720  27.833  1.00  0.79           C  
ATOM   1874  CG2 VAL A 121       9.811   8.166  29.760  1.00  0.79           C  
ATOM   1875  H   VAL A 121      12.461   9.751  29.387  1.00  0.79           H  
ATOM   1876  HA  VAL A 121      12.074   6.881  29.948  1.00  0.79           H  
ATOM   1877  HB  VAL A 121      10.820   8.752  27.921  1.00  0.79           H  
ATOM   1878 1HG1 VAL A 121       9.362   6.880  27.428  1.00  0.79           H  
ATOM   1879 2HG1 VAL A 121      11.055   6.532  27.017  1.00  0.79           H  
ATOM   1880 3HG1 VAL A 121      10.369   5.889  28.528  1.00  0.79           H  
ATOM   1881 1HG2 VAL A 121       8.810   8.351  29.365  1.00  0.79           H  
ATOM   1882 2HG2 VAL A 121       9.789   7.301  30.423  1.00  0.79           H  
ATOM   1883 3HG2 VAL A 121      10.148   9.033  30.319  1.00  0.79           H  
ATOM   1884  N   MET A 122      13.396   5.801  28.236  1.00  0.82           N  
ATOM   1885  CA  MET A 122      14.304   5.047  27.396  1.00  0.82           C  
ATOM   1886  C   MET A 122      13.614   3.837  26.769  1.00  0.82           C  
ATOM   1887  O   MET A 122      12.625   3.322  27.300  1.00  0.82           O  
ATOM   1888  CB  MET A 122      15.463   4.573  28.255  1.00  0.82           C  
ATOM   1889  CG  MET A 122      16.270   5.686  28.896  1.00  0.82           C  
ATOM   1890  SD  MET A 122      17.597   5.051  29.899  1.00  0.82           S  
ATOM   1891  CE  MET A 122      18.361   6.553  30.433  1.00  0.82           C  
ATOM   1892  H   MET A 122      12.938   5.298  28.988  1.00  0.82           H  
ATOM   1893  HA  MET A 122      14.664   5.691  26.596  1.00  0.82           H  
ATOM   1894 1HB  MET A 122      15.073   3.942  29.059  1.00  0.82           H  
ATOM   1895 2HB  MET A 122      16.134   3.957  27.656  1.00  0.82           H  
ATOM   1896 1HG  MET A 122      16.688   6.337  28.128  1.00  0.82           H  
ATOM   1897 2HG  MET A 122      15.622   6.288  29.538  1.00  0.82           H  
ATOM   1898 1HE  MET A 122      19.203   6.313  31.071  1.00  0.82           H  
ATOM   1899 2HE  MET A 122      18.708   7.118  29.566  1.00  0.82           H  
ATOM   1900 3HE  MET A 122      17.645   7.154  30.976  1.00  0.82           H  
ATOM   1901  N   GLY A 123      14.145   3.351  25.650  1.00  0.88           N  
ATOM   1902  CA  GLY A 123      13.574   2.146  25.058  1.00  0.88           C  
ATOM   1903  C   GLY A 123      13.711   1.026  26.066  1.00  0.88           C  
ATOM   1904  O   GLY A 123      14.645   1.020  26.872  1.00  0.88           O  
ATOM   1905  H   GLY A 123      14.943   3.798  25.219  1.00  0.88           H  
ATOM   1906 1HA  GLY A 123      12.525   2.293  24.815  1.00  0.88           H  
ATOM   1907 2HA  GLY A 123      14.097   1.893  24.135  1.00  0.88           H  
ATOM   1908  N   CYS A 124      12.801   0.074  26.025  1.00  0.98           N  
ATOM   1909  CA  CYS A 124      12.858  -1.016  26.991  1.00  0.98           C  
ATOM   1910  C   CYS A 124      14.116  -1.855  26.795  1.00  0.98           C  
ATOM   1911  O   CYS A 124      14.492  -2.134  25.658  1.00  0.98           O  
ATOM   1912  CB  CYS A 124      11.622  -1.901  26.891  1.00  0.98           C  
ATOM   1913  SG  CYS A 124      10.107  -1.076  27.392  1.00  0.98           S  
ATOM   1914  H   CYS A 124      12.063   0.116  25.329  1.00  0.98           H  
ATOM   1915  HA  CYS A 124      12.865  -0.560  27.979  1.00  0.98           H  
ATOM   1916 1HB  CYS A 124      11.497  -2.241  25.863  1.00  0.98           H  
ATOM   1917 2HB  CYS A 124      11.751  -2.784  27.513  1.00  0.98           H  
ATOM   1918  N   PRO A 125      14.822  -2.263  27.870  1.00  1.09           N  
ATOM   1919  CA  PRO A 125      16.033  -3.077  27.852  1.00  1.09           C  
ATOM   1920  C   PRO A 125      15.817  -4.496  27.324  1.00  1.09           C  
ATOM   1921  O   PRO A 125      16.777  -5.186  26.978  1.00  1.09           O  
ATOM   1922  CB  PRO A 125      16.445  -3.099  29.330  1.00  1.09           C  
ATOM   1923  CG  PRO A 125      15.176  -2.852  30.087  1.00  1.09           C  
ATOM   1924  CD  PRO A 125      14.386  -1.897  29.220  1.00  1.09           C  
ATOM   1925  HA  PRO A 125      16.797  -2.560  27.252  1.00  1.09           H  
ATOM   1926 1HB  PRO A 125      16.900  -4.071  29.575  1.00  1.09           H  
ATOM   1927 2HB  PRO A 125      17.210  -2.332  29.518  1.00  1.09           H  
ATOM   1928 1HG  PRO A 125      14.662  -3.810  30.243  1.00  1.09           H  
ATOM   1929 2HG  PRO A 125      15.397  -2.444  31.087  1.00  1.09           H  
ATOM   1930 1HD  PRO A 125      13.334  -2.097  29.359  1.00  1.09           H  
ATOM   1931 2HD  PRO A 125      14.656  -0.851  29.443  1.00  1.09           H  
ATOM   1932  N   TRP A 126      14.563  -4.941  27.303  1.00  1.20           N  
ATOM   1933  CA  TRP A 126      14.224  -6.278  26.839  1.00  1.20           C  
ATOM   1934  C   TRP A 126      13.494  -6.216  25.496  1.00  1.20           C  
ATOM   1935  O   TRP A 126      12.325  -5.829  25.437  1.00  1.20           O  
ATOM   1936  CB  TRP A 126      13.356  -6.970  27.888  1.00  1.20           C  
ATOM   1937  CG  TRP A 126      13.077  -8.410  27.629  1.00  1.20           C  
ATOM   1938  CD1 TRP A 126      13.851  -9.291  26.938  1.00  1.20           C  
ATOM   1939  CD2 TRP A 126      11.930  -9.156  28.080  1.00  1.20           C  
ATOM   1940  NE1 TRP A 126      13.260 -10.523  26.927  1.00  1.20           N  
ATOM   1941  CE2 TRP A 126      12.087 -10.459  27.627  1.00  1.20           C  
ATOM   1942  CE3 TRP A 126      10.803  -8.826  28.817  1.00  1.20           C  
ATOM   1943  CZ2 TRP A 126      11.151 -11.444  27.886  1.00  1.20           C  
ATOM   1944  CZ3 TRP A 126       9.864  -9.811  29.075  1.00  1.20           C  
ATOM   1945  CH2 TRP A 126      10.031 -11.087  28.620  1.00  1.20           C  
ATOM   1946  H   TRP A 126      13.819  -4.335  27.605  1.00  1.20           H  
ATOM   1947  HA  TRP A 126      15.144  -6.850  26.709  1.00  1.20           H  
ATOM   1948 1HB  TRP A 126      13.841  -6.885  28.856  1.00  1.20           H  
ATOM   1949 2HB  TRP A 126      12.399  -6.452  27.957  1.00  1.20           H  
ATOM   1950  HD1 TRP A 126      14.797  -9.049  26.459  1.00  1.20           H  
ATOM   1951  HE1 TRP A 126      13.602 -11.381  26.458  1.00  1.20           H  
ATOM   1952  HE3 TRP A 126      10.657  -7.811  29.185  1.00  1.20           H  
ATOM   1953  HZ2 TRP A 126      11.277 -12.466  27.521  1.00  1.20           H  
ATOM   1954  HZ3 TRP A 126       8.987  -9.536  29.648  1.00  1.20           H  
ATOM   1955  HH2 TRP A 126       9.274 -11.834  28.839  1.00  1.20           H  
ATOM   1956  N   ASP A 127      14.167  -6.648  24.423  1.00  1.27           N  
ATOM   1957  CA  ASP A 127      13.613  -6.545  23.066  1.00  1.27           C  
ATOM   1958  C   ASP A 127      12.253  -7.194  22.878  1.00  1.27           C  
ATOM   1959  O   ASP A 127      11.400  -6.650  22.182  1.00  1.27           O  
ATOM   1960  CB  ASP A 127      14.552  -7.175  22.025  1.00  1.27           C  
ATOM   1961  CG  ASP A 127      15.808  -6.348  21.647  1.00  1.27           C  
ATOM   1962  OD1 ASP A 127      15.862  -5.162  21.931  1.00  1.27           O  
ATOM   1963  OD2 ASP A 127      16.695  -6.912  21.067  1.00  1.27           O  
ATOM   1964  H   ASP A 127      15.110  -6.990  24.551  1.00  1.27           H  
ATOM   1965  HA  ASP A 127      13.512  -5.494  22.832  1.00  1.27           H  
ATOM   1966 1HB  ASP A 127      14.885  -8.147  22.394  1.00  1.27           H  
ATOM   1967 2HB  ASP A 127      13.987  -7.365  21.113  1.00  1.27           H  
ATOM   1968  N   GLU A 128      11.999  -8.298  23.556  1.00  1.27           N  
ATOM   1969  CA  GLU A 128      10.758  -9.038  23.350  1.00  1.27           C  
ATOM   1970  C   GLU A 128       9.509  -8.218  23.696  1.00  1.27           C  
ATOM   1971  O   GLU A 128       8.419  -8.522  23.210  1.00  1.27           O  
ATOM   1972  CB  GLU A 128      10.796 -10.313  24.182  1.00  1.27           C  
ATOM   1973  CG  GLU A 128      11.887 -11.311  23.735  1.00  1.27           C  
ATOM   1974  CD  GLU A 128      12.043 -12.519  24.651  1.00  1.27           C  
ATOM   1975  OE1 GLU A 128      11.069 -13.152  24.948  1.00  1.27           O  
ATOM   1976  OE2 GLU A 128      13.150 -12.756  25.104  1.00  1.27           O  
ATOM   1977  H   GLU A 128      12.700  -8.668  24.180  1.00  1.27           H  
ATOM   1978  HA  GLU A 128      10.698  -9.311  22.296  1.00  1.27           H  
ATOM   1979 1HB  GLU A 128      10.950 -10.051  25.207  1.00  1.27           H  
ATOM   1980 2HB  GLU A 128       9.832 -10.819  24.118  1.00  1.27           H  
ATOM   1981 1HG  GLU A 128      11.647 -11.663  22.732  1.00  1.27           H  
ATOM   1982 2HG  GLU A 128      12.837 -10.779  23.684  1.00  1.27           H  
ATOM   1983  N   GLU A 129       9.652  -7.202  24.555  1.00  1.21           N  
ATOM   1984  CA  GLU A 129       8.524  -6.358  24.928  1.00  1.21           C  
ATOM   1985  C   GLU A 129       8.527  -4.964  24.293  1.00  1.21           C  
ATOM   1986  O   GLU A 129       7.574  -4.215  24.501  1.00  1.21           O  
ATOM   1987  CB  GLU A 129       8.437  -6.217  26.445  1.00  1.21           C  
ATOM   1988  CG  GLU A 129       8.133  -7.516  27.190  1.00  1.21           C  
ATOM   1989  CD  GLU A 129       6.745  -8.075  26.926  1.00  1.21           C  
ATOM   1990  OE1 GLU A 129       5.842  -7.287  26.765  1.00  1.21           O  
ATOM   1991  OE2 GLU A 129       6.583  -9.281  26.916  1.00  1.21           O  
ATOM   1992  H   GLU A 129      10.578  -6.970  24.917  1.00  1.21           H  
ATOM   1993  HA  GLU A 129       7.614  -6.857  24.595  1.00  1.21           H  
ATOM   1994 1HB  GLU A 129       9.392  -5.842  26.813  1.00  1.21           H  
ATOM   1995 2HB  GLU A 129       7.676  -5.481  26.704  1.00  1.21           H  
ATOM   1996 1HG  GLU A 129       8.858  -8.256  26.862  1.00  1.21           H  
ATOM   1997 2HG  GLU A 129       8.258  -7.350  28.259  1.00  1.21           H  
ATOM   1998  N   LYS A 130       9.572  -4.590  23.532  1.00  1.11           N  
ATOM   1999  CA  LYS A 130       9.630  -3.202  23.041  1.00  1.11           C  
ATOM   2000  C   LYS A 130       8.409  -2.825  22.249  1.00  1.11           C  
ATOM   2001  O   LYS A 130       7.679  -1.896  22.611  1.00  1.11           O  
ATOM   2002  CB  LYS A 130      10.867  -2.969  22.178  1.00  1.11           C  
ATOM   2003  CG  LYS A 130      12.159  -2.833  22.937  1.00  1.11           C  
ATOM   2004  CD  LYS A 130      13.341  -2.708  21.979  1.00  1.11           C  
ATOM   2005  CE  LYS A 130      14.645  -2.559  22.741  1.00  1.11           C  
ATOM   2006  NZ  LYS A 130      15.826  -2.635  21.863  1.00  1.11           N  
ATOM   2007  H   LYS A 130      10.305  -5.256  23.295  1.00  1.11           H  
ATOM   2008  HA  LYS A 130       9.695  -2.534  23.893  1.00  1.11           H  
ATOM   2009 1HB  LYS A 130      11.005  -3.827  21.535  1.00  1.11           H  
ATOM   2010 2HB  LYS A 130      10.723  -2.094  21.544  1.00  1.11           H  
ATOM   2011 1HG  LYS A 130      12.122  -1.931  23.546  1.00  1.11           H  
ATOM   2012 2HG  LYS A 130      12.294  -3.684  23.601  1.00  1.11           H  
ATOM   2013 1HD  LYS A 130      13.401  -3.595  21.343  1.00  1.11           H  
ATOM   2014 2HD  LYS A 130      13.203  -1.833  21.345  1.00  1.11           H  
ATOM   2015 1HE  LYS A 130      14.645  -1.592  23.239  1.00  1.11           H  
ATOM   2016 2HE  LYS A 130      14.717  -3.351  23.489  1.00  1.11           H  
ATOM   2017 1HZ  LYS A 130      16.656  -2.542  22.417  1.00  1.11           H  
ATOM   2018 2HZ  LYS A 130      15.830  -3.570  21.421  1.00  1.11           H  
ATOM   2019 3HZ  LYS A 130      15.795  -1.920  21.165  1.00  1.11           H  
ATOM   2020  N   TYR A 131       8.094  -3.620  21.237  1.00  0.99           N  
ATOM   2021  CA  TYR A 131       6.896  -3.354  20.493  1.00  0.99           C  
ATOM   2022  C   TYR A 131       6.199  -4.586  19.949  1.00  0.99           C  
ATOM   2023  O   TYR A 131       6.807  -5.482  19.360  1.00  0.99           O  
ATOM   2024  CB  TYR A 131       7.218  -2.381  19.403  1.00  0.99           C  
ATOM   2025  CG  TYR A 131       6.154  -2.118  18.593  1.00  0.99           C  
ATOM   2026  CD1 TYR A 131       5.207  -1.279  18.958  1.00  0.99           C  
ATOM   2027  CD2 TYR A 131       6.134  -2.701  17.455  1.00  0.99           C  
ATOM   2028  CE1 TYR A 131       4.213  -0.996  18.126  1.00  0.99           C  
ATOM   2029  CE2 TYR A 131       5.157  -2.456  16.613  1.00  0.99           C  
ATOM   2030  CZ  TYR A 131       4.220  -1.615  16.911  1.00  0.99           C  
ATOM   2031  OH  TYR A 131       3.311  -1.375  15.990  1.00  0.99           O  
ATOM   2032  H   TYR A 131       8.730  -4.346  20.921  1.00  0.99           H  
ATOM   2033  HA  TYR A 131       6.193  -2.878  21.167  1.00  0.99           H  
ATOM   2034 1HB  TYR A 131       7.558  -1.439  19.838  1.00  0.99           H  
ATOM   2035 2HB  TYR A 131       8.011  -2.761  18.783  1.00  0.99           H  
ATOM   2036  HD1 TYR A 131       5.255  -0.843  19.916  1.00  0.99           H  
ATOM   2037  HD2 TYR A 131       6.939  -3.383  17.213  1.00  0.99           H  
ATOM   2038  HE1 TYR A 131       3.452  -0.295  18.427  1.00  0.99           H  
ATOM   2039  HE2 TYR A 131       5.136  -2.933  15.646  1.00  0.99           H  
ATOM   2040  HH  TYR A 131       3.518  -1.879  15.199  1.00  0.99           H  
ATOM   2041  N   ILE A 132       4.887  -4.599  20.158  1.00  0.89           N  
ATOM   2042  CA  ILE A 132       3.997  -5.658  19.716  1.00  0.89           C  
ATOM   2043  C   ILE A 132       2.826  -5.173  18.858  1.00  0.89           C  
ATOM   2044  O   ILE A 132       2.189  -4.162  19.170  1.00  0.89           O  
ATOM   2045  CB  ILE A 132       3.475  -6.432  20.948  1.00  0.89           C  
ATOM   2046  CG1 ILE A 132       4.661  -7.092  21.711  1.00  0.89           C  
ATOM   2047  CG2 ILE A 132       2.517  -7.467  20.530  1.00  0.89           C  
ATOM   2048  CD1 ILE A 132       5.383  -8.182  20.882  1.00  0.89           C  
ATOM   2049  H   ILE A 132       4.488  -3.808  20.667  1.00  0.89           H  
ATOM   2050  HA  ILE A 132       4.577  -6.353  19.106  1.00  0.89           H  
ATOM   2051  HB  ILE A 132       2.986  -5.739  21.632  1.00  0.89           H  
ATOM   2052 1HG1 ILE A 132       5.384  -6.328  21.993  1.00  0.89           H  
ATOM   2053 2HG1 ILE A 132       4.286  -7.554  22.626  1.00  0.89           H  
ATOM   2054 1HG2 ILE A 132       2.160  -8.011  21.400  1.00  0.89           H  
ATOM   2055 2HG2 ILE A 132       1.668  -7.019  20.020  1.00  0.89           H  
ATOM   2056 3HG2 ILE A 132       3.044  -8.139  19.861  1.00  0.89           H  
ATOM   2057 1HD1 ILE A 132       6.201  -8.608  21.470  1.00  0.89           H  
ATOM   2058 2HD1 ILE A 132       4.677  -8.972  20.616  1.00  0.89           H  
ATOM   2059 3HD1 ILE A 132       5.785  -7.740  19.971  1.00  0.89           H  
ATOM   2060  N   ILE A 133       2.529  -5.898  17.776  1.00  0.81           N  
ATOM   2061  CA  ILE A 133       1.356  -5.548  16.969  1.00  0.81           C  
ATOM   2062  C   ILE A 133       0.285  -6.604  17.155  1.00  0.81           C  
ATOM   2063  O   ILE A 133       0.546  -7.791  16.934  1.00  0.81           O  
ATOM   2064  CB  ILE A 133       1.647  -5.493  15.480  1.00  0.81           C  
ATOM   2065  CG1 ILE A 133       2.657  -4.497  15.152  1.00  0.81           C  
ATOM   2066  CG2 ILE A 133       0.394  -5.267  14.727  1.00  0.81           C  
ATOM   2067  CD1 ILE A 133       3.138  -4.602  13.731  1.00  0.81           C  
ATOM   2068  H   ILE A 133       3.099  -6.717  17.539  1.00  0.81           H  
ATOM   2069  HA  ILE A 133       0.957  -4.588  17.296  1.00  0.81           H  
ATOM   2070  HB  ILE A 133       2.021  -6.415  15.178  1.00  0.81           H  
ATOM   2071 1HG1 ILE A 133       2.247  -3.539  15.313  1.00  0.81           H  
ATOM   2072 2HG1 ILE A 133       3.485  -4.626  15.817  1.00  0.81           H  
ATOM   2073 1HG2 ILE A 133       0.626  -5.280  13.672  1.00  0.81           H  
ATOM   2074 2HG2 ILE A 133      -0.314  -6.059  14.946  1.00  0.81           H  
ATOM   2075 3HG2 ILE A 133      -0.038  -4.312  15.006  1.00  0.81           H  
ATOM   2076 1HD1 ILE A 133       3.889  -3.846  13.546  1.00  0.81           H  
ATOM   2077 2HD1 ILE A 133       3.572  -5.589  13.567  1.00  0.81           H  
ATOM   2078 3HD1 ILE A 133       2.305  -4.461  13.049  1.00  0.81           H  
ATOM   2079  N   THR A 134      -0.907  -6.188  17.564  1.00  0.76           N  
ATOM   2080  CA  THR A 134      -1.984  -7.140  17.790  1.00  0.76           C  
ATOM   2081  C   THR A 134      -3.283  -6.857  17.052  1.00  0.76           C  
ATOM   2082  O   THR A 134      -3.783  -5.726  17.024  1.00  0.76           O  
ATOM   2083  CB  THR A 134      -2.278  -7.287  19.287  1.00  0.76           C  
ATOM   2084  OG1 THR A 134      -1.113  -7.813  19.950  1.00  0.76           O  
ATOM   2085  CG2 THR A 134      -3.433  -8.220  19.491  1.00  0.76           C  
ATOM   2086  H   THR A 134      -1.068  -5.193  17.734  1.00  0.76           H  
ATOM   2087  HA  THR A 134      -1.642  -8.113  17.443  1.00  0.76           H  
ATOM   2088  HB  THR A 134      -2.510  -6.310  19.713  1.00  0.76           H  
ATOM   2089  HG1 THR A 134      -1.032  -8.732  19.749  1.00  0.76           H  
ATOM   2090 1HG2 THR A 134      -3.612  -8.328  20.529  1.00  0.76           H  
ATOM   2091 2HG2 THR A 134      -4.330  -7.831  19.021  1.00  0.76           H  
ATOM   2092 3HG2 THR A 134      -3.177  -9.182  19.053  1.00  0.76           H  
ATOM   2093  N   ARG A 135      -3.857  -7.923  16.492  1.00  0.73           N  
ATOM   2094  CA  ARG A 135      -5.148  -7.836  15.848  1.00  0.73           C  
ATOM   2095  C   ARG A 135      -6.165  -8.786  16.454  1.00  0.73           C  
ATOM   2096  O   ARG A 135      -5.919  -9.980  16.682  1.00  0.73           O  
ATOM   2097  CB  ARG A 135      -5.045  -8.095  14.359  1.00  0.73           C  
ATOM   2098  CG  ARG A 135      -6.372  -7.948  13.587  1.00  0.73           C  
ATOM   2099  CD  ARG A 135      -6.196  -7.979  12.074  1.00  0.73           C  
ATOM   2100  NE  ARG A 135      -5.886  -9.293  11.532  1.00  0.73           N  
ATOM   2101  CZ  ARG A 135      -5.359  -9.507  10.292  1.00  0.73           C  
ATOM   2102  NH1 ARG A 135      -5.066  -8.519   9.483  1.00  0.73           N  
ATOM   2103  NH2 ARG A 135      -5.113 -10.713   9.856  1.00  0.73           N  
ATOM   2104  H   ARG A 135      -3.380  -8.820  16.527  1.00  0.73           H  
ATOM   2105  HA  ARG A 135      -5.523  -6.825  15.976  1.00  0.73           H  
ATOM   2106 1HB  ARG A 135      -4.360  -7.389  13.952  1.00  0.73           H  
ATOM   2107 2HB  ARG A 135      -4.646  -9.092  14.179  1.00  0.73           H  
ATOM   2108 1HG  ARG A 135      -7.027  -8.778  13.855  1.00  0.73           H  
ATOM   2109 2HG  ARG A 135      -6.858  -7.023  13.879  1.00  0.73           H  
ATOM   2110 1HD  ARG A 135      -7.109  -7.631  11.602  1.00  0.73           H  
ATOM   2111 2HD  ARG A 135      -5.382  -7.310  11.806  1.00  0.73           H  
ATOM   2112  HE  ARG A 135      -6.084 -10.102  12.108  1.00  0.73           H  
ATOM   2113 1HH1 ARG A 135      -5.221  -7.564   9.751  1.00  0.73           H  
ATOM   2114 2HH1 ARG A 135      -4.645  -8.759   8.559  1.00  0.73           H  
ATOM   2115 1HH2 ARG A 135      -5.328 -11.521  10.425  1.00  0.73           H  
ATOM   2116 2HH2 ARG A 135      -4.686 -10.792   8.915  1.00  0.73           H  
ATOM   2117  N   GLN A 136      -7.324  -8.222  16.733  1.00  0.72           N  
ATOM   2118  CA  GLN A 136      -8.455  -8.973  17.226  1.00  0.72           C  
ATOM   2119  C   GLN A 136      -9.445  -8.981  16.084  1.00  0.72           C  
ATOM   2120  O   GLN A 136      -9.551  -8.004  15.340  1.00  0.72           O  
ATOM   2121  CB  GLN A 136      -9.047  -8.331  18.474  1.00  0.72           C  
ATOM   2122  CG  GLN A 136      -8.150  -8.294  19.661  1.00  0.72           C  
ATOM   2123  CD  GLN A 136      -8.794  -7.525  20.758  1.00  0.72           C  
ATOM   2124  OE1 GLN A 136      -8.314  -6.445  21.108  1.00  0.72           O  
ATOM   2125  NE2 GLN A 136      -9.900  -8.028  21.286  1.00  0.72           N  
ATOM   2126  H   GLN A 136      -7.431  -7.222  16.564  1.00  0.72           H  
ATOM   2127  HA  GLN A 136      -8.163 -10.001  17.445  1.00  0.72           H  
ATOM   2128 1HB  GLN A 136      -9.345  -7.339  18.248  1.00  0.72           H  
ATOM   2129 2HB  GLN A 136      -9.941  -8.873  18.756  1.00  0.72           H  
ATOM   2130 1HG  GLN A 136      -7.936  -9.305  20.008  1.00  0.72           H  
ATOM   2131 2HG  GLN A 136      -7.223  -7.792  19.388  1.00  0.72           H  
ATOM   2132 1HE2 GLN A 136     -10.385  -7.535  22.011  1.00  0.72           H  
ATOM   2133 2HE2 GLN A 136     -10.278  -8.897  20.943  1.00  0.72           H  
ATOM   2134  N   HIS A 137     -10.107 -10.099  15.895  1.00  0.72           N  
ATOM   2135  CA  HIS A 137     -11.086 -10.259  14.838  1.00  0.72           C  
ATOM   2136  C   HIS A 137     -12.327 -11.027  15.283  1.00  0.72           C  
ATOM   2137  O   HIS A 137     -13.438 -10.746  14.851  1.00  0.72           O  
ATOM   2138  CB  HIS A 137     -10.445 -10.963  13.648  1.00  0.72           C  
ATOM   2139  CG  HIS A 137     -11.367 -11.116  12.478  1.00  0.72           C  
ATOM   2140  ND1 HIS A 137     -11.752 -10.053  11.673  1.00  0.72           N  
ATOM   2141  CD2 HIS A 137     -11.984 -12.213  11.976  1.00  0.72           C  
ATOM   2142  CE1 HIS A 137     -12.563 -10.501  10.726  1.00  0.72           C  
ATOM   2143  NE2 HIS A 137     -12.716 -11.808  10.887  1.00  0.72           N  
ATOM   2144  H   HIS A 137      -9.949 -10.862  16.541  1.00  0.72           H  
ATOM   2145  HA  HIS A 137     -11.415  -9.281  14.505  1.00  0.72           H  
ATOM   2146 1HB  HIS A 137      -9.570 -10.398  13.324  1.00  0.72           H  
ATOM   2147 2HB  HIS A 137     -10.107 -11.954  13.953  1.00  0.72           H  
ATOM   2148  HD1 HIS A 137     -11.468  -9.071  11.747  1.00  0.72           H  
ATOM   2149  HD2 HIS A 137     -11.984 -13.262  12.274  1.00  0.72           H  
ATOM   2150  HE1 HIS A 137     -12.980  -9.818   9.988  1.00  0.72           H  
ATOM   2151  N   GLN A 138     -12.130 -12.070  16.075  1.00  0.73           N  
ATOM   2152  CA  GLN A 138     -13.234 -12.963  16.414  1.00  0.73           C  
ATOM   2153  C   GLN A 138     -13.905 -12.585  17.724  1.00  0.73           C  
ATOM   2154  O   GLN A 138     -13.285 -11.994  18.604  1.00  0.73           O  
ATOM   2155  CB  GLN A 138     -12.748 -14.416  16.499  1.00  0.73           C  
ATOM   2156  CG  GLN A 138     -12.229 -14.992  15.189  1.00  0.73           C  
ATOM   2157  CD  GLN A 138     -11.814 -16.470  15.320  1.00  0.73           C  
ATOM   2158  OE1 GLN A 138     -11.045 -16.853  16.215  1.00  0.73           O  
ATOM   2159  NE2 GLN A 138     -12.341 -17.299  14.424  1.00  0.73           N  
ATOM   2160  H   GLN A 138     -11.202 -12.248  16.462  1.00  0.73           H  
ATOM   2161  HA  GLN A 138     -13.988 -12.898  15.626  1.00  0.73           H  
ATOM   2162 1HB  GLN A 138     -11.939 -14.479  17.233  1.00  0.73           H  
ATOM   2163 2HB  GLN A 138     -13.560 -15.050  16.849  1.00  0.73           H  
ATOM   2164 1HG  GLN A 138     -13.015 -14.913  14.434  1.00  0.73           H  
ATOM   2165 2HG  GLN A 138     -11.355 -14.415  14.881  1.00  0.73           H  
ATOM   2166 1HE2 GLN A 138     -12.121 -18.274  14.449  1.00  0.73           H  
ATOM   2167 2HE2 GLN A 138     -12.964 -16.946  13.723  1.00  0.73           H  
ATOM   2168  N   LYS A 139     -15.137 -13.044  17.910  1.00  0.74           N  
ATOM   2169  CA  LYS A 139     -15.864 -12.843  19.177  1.00  0.74           C  
ATOM   2170  C   LYS A 139     -15.114 -13.369  20.417  1.00  0.74           C  
ATOM   2171  O   LYS A 139     -15.341 -12.921  21.537  1.00  0.74           O  
ATOM   2172  CB  LYS A 139     -17.213 -13.552  19.112  1.00  0.74           C  
ATOM   2173  CG  LYS A 139     -18.186 -12.955  18.161  1.00  0.74           C  
ATOM   2174  CD  LYS A 139     -19.519 -13.668  18.174  1.00  0.74           C  
ATOM   2175  CE  LYS A 139     -19.371 -15.117  17.637  1.00  0.74           C  
ATOM   2176  NZ  LYS A 139     -18.897 -15.166  16.200  1.00  0.74           N  
ATOM   2177  H   LYS A 139     -15.621 -13.475  17.107  1.00  0.74           H  
ATOM   2178  HA  LYS A 139     -16.029 -11.774  19.303  1.00  0.74           H  
ATOM   2179 1HB  LYS A 139     -17.061 -14.591  18.826  1.00  0.74           H  
ATOM   2180 2HB  LYS A 139     -17.668 -13.543  20.101  1.00  0.74           H  
ATOM   2181 1HG  LYS A 139     -18.343 -11.943  18.471  1.00  0.74           H  
ATOM   2182 2HG  LYS A 139     -17.792 -12.942  17.172  1.00  0.74           H  
ATOM   2183 1HD  LYS A 139     -19.911 -13.693  19.191  1.00  0.74           H  
ATOM   2184 2HD  LYS A 139     -20.221 -13.124  17.542  1.00  0.74           H  
ATOM   2185 1HE  LYS A 139     -18.658 -15.654  18.258  1.00  0.74           H  
ATOM   2186 2HE  LYS A 139     -20.338 -15.614  17.700  1.00  0.74           H  
ATOM   2187 1HZ  LYS A 139     -18.813 -16.111  15.889  1.00  0.74           H  
ATOM   2188 2HZ  LYS A 139     -19.538 -14.680  15.584  1.00  0.74           H  
ATOM   2189 3HZ  LYS A 139     -17.965 -14.709  16.103  1.00  0.74           H  
ATOM   2190  N   GLY A 140     -14.239 -14.353  20.239  1.00  0.76           N  
ATOM   2191  CA  GLY A 140     -13.512 -14.892  21.381  1.00  0.76           C  
ATOM   2192  C   GLY A 140     -12.244 -14.095  21.710  1.00  0.76           C  
ATOM   2193  O   GLY A 140     -11.540 -14.419  22.665  1.00  0.76           O  
ATOM   2194  H   GLY A 140     -14.066 -14.708  19.311  1.00  0.76           H  
ATOM   2195 1HA  GLY A 140     -14.169 -14.906  22.251  1.00  0.76           H  
ATOM   2196 2HA  GLY A 140     -13.241 -15.926  21.173  1.00  0.76           H  
ATOM   2197  N   ASP A 141     -11.945 -13.063  20.920  1.00  0.78           N  
ATOM   2198  CA  ASP A 141     -10.723 -12.290  21.097  1.00  0.78           C  
ATOM   2199  C   ASP A 141     -10.810 -11.279  22.234  1.00  0.78           C  
ATOM   2200  O   ASP A 141     -11.761 -10.490  22.334  1.00  0.78           O  
ATOM   2201  CB  ASP A 141     -10.339 -11.590  19.805  1.00  0.78           C  
ATOM   2202  CG  ASP A 141      -9.891 -12.558  18.663  1.00  0.78           C  
ATOM   2203  OD1 ASP A 141      -9.687 -13.673  18.917  1.00  0.78           O  
ATOM   2204  OD2 ASP A 141      -9.767 -12.145  17.530  1.00  0.78           O  
ATOM   2205  H   ASP A 141     -12.572 -12.801  20.165  1.00  0.78           H  
ATOM   2206  HA  ASP A 141      -9.925 -12.982  21.343  1.00  0.78           H  
ATOM   2207 1HB  ASP A 141     -11.168 -10.981  19.459  1.00  0.78           H  
ATOM   2208 2HB  ASP A 141      -9.512 -10.938  20.016  1.00  0.78           H  
ATOM   2209  N   THR A 142      -9.810 -11.340  23.115  1.00  0.80           N  
ATOM   2210  CA  THR A 142      -9.724 -10.501  24.323  1.00  0.80           C  
ATOM   2211  C   THR A 142      -8.339 -10.465  24.940  1.00  0.80           C  
ATOM   2212  O   THR A 142      -7.484 -11.303  24.639  1.00  0.80           O  
ATOM   2213  CB  THR A 142     -10.680 -10.973  25.423  1.00  0.80           C  
ATOM   2214  OG1 THR A 142     -10.710 -10.015  26.503  1.00  0.80           O  
ATOM   2215  CG2 THR A 142     -10.224 -12.334  25.964  1.00  0.80           C  
ATOM   2216  H   THR A 142      -9.059 -11.990  22.886  1.00  0.80           H  
ATOM   2217  HA  THR A 142      -9.995  -9.480  24.050  1.00  0.80           H  
ATOM   2218  HB  THR A 142     -11.674 -11.073  25.009  1.00  0.80           H  
ATOM   2219  HG1 THR A 142     -10.867  -9.104  26.170  1.00  0.80           H  
ATOM   2220 1HG2 THR A 142     -10.910 -12.669  26.739  1.00  0.80           H  
ATOM   2221 2HG2 THR A 142     -10.210 -13.065  25.151  1.00  0.80           H  
ATOM   2222 3HG2 THR A 142      -9.223 -12.242  26.384  1.00  0.80           H  
ATOM   2223  N   HIS A 143      -8.150  -9.515  25.852  1.00  0.83           N  
ATOM   2224  CA  HIS A 143      -6.942  -9.445  26.667  1.00  0.83           C  
ATOM   2225  C   HIS A 143      -7.385  -9.316  28.111  1.00  0.83           C  
ATOM   2226  O   HIS A 143      -8.243  -8.492  28.407  1.00  0.83           O  
ATOM   2227  CB  HIS A 143      -6.081  -8.241  26.292  1.00  0.83           C  
ATOM   2228  CG  HIS A 143      -5.579  -8.262  24.897  1.00  0.83           C  
ATOM   2229  ND1 HIS A 143      -4.360  -8.787  24.567  1.00  0.83           N  
ATOM   2230  CD2 HIS A 143      -6.135  -7.841  23.734  1.00  0.83           C  
ATOM   2231  CE1 HIS A 143      -4.179  -8.679  23.274  1.00  0.83           C  
ATOM   2232  NE2 HIS A 143      -5.242  -8.110  22.747  1.00  0.83           N  
ATOM   2233  H   HIS A 143      -8.907  -8.852  26.033  1.00  0.83           H  
ATOM   2234  HA  HIS A 143      -6.353 -10.353  26.562  1.00  0.83           H  
ATOM   2235 1HB  HIS A 143      -6.652  -7.325  26.437  1.00  0.83           H  
ATOM   2236 2HB  HIS A 143      -5.223  -8.196  26.961  1.00  0.83           H  
ATOM   2237  HD2 HIS A 143      -7.107  -7.376  23.597  1.00  0.83           H  
ATOM   2238  HE1 HIS A 143      -3.302  -9.003  22.733  1.00  0.83           H  
ATOM   2239  HE2 HIS A 143      -5.375  -7.908  21.768  1.00  0.83           H  
ATOM   2240  N   GLY A 144      -6.771 -10.073  29.019  1.00  0.87           N  
ATOM   2241  CA  GLY A 144      -7.156 -10.018  30.429  1.00  0.87           C  
ATOM   2242  C   GLY A 144      -6.550  -8.816  31.130  1.00  0.87           C  
ATOM   2243  O   GLY A 144      -5.914  -7.981  30.485  1.00  0.87           O  
ATOM   2244  H   GLY A 144      -6.068 -10.729  28.721  1.00  0.87           H  
ATOM   2245 1HA  GLY A 144      -8.244  -9.987  30.509  1.00  0.87           H  
ATOM   2246 2HA  GLY A 144      -6.826 -10.929  30.925  1.00  0.87           H  
ATOM   2247  N   TRP A 145      -6.729  -8.744  32.447  1.00  0.92           N  
ATOM   2248  CA  TRP A 145      -6.245  -7.608  33.226  1.00  0.92           C  
ATOM   2249  C   TRP A 145      -4.750  -7.676  33.444  1.00  0.92           C  
ATOM   2250  O   TRP A 145      -4.239  -8.635  34.019  1.00  0.92           O  
ATOM   2251  CB  TRP A 145      -6.946  -7.602  34.565  1.00  0.92           C  
ATOM   2252  CG  TRP A 145      -8.372  -7.255  34.466  1.00  0.92           C  
ATOM   2253  CD1 TRP A 145      -9.415  -8.122  34.491  1.00  0.92           C  
ATOM   2254  CD2 TRP A 145      -8.948  -5.937  34.337  1.00  0.92           C  
ATOM   2255  NE1 TRP A 145     -10.597  -7.440  34.386  1.00  0.92           N  
ATOM   2256  CE2 TRP A 145     -10.327  -6.100  34.292  1.00  0.92           C  
ATOM   2257  CE3 TRP A 145      -8.415  -4.656  34.259  1.00  0.92           C  
ATOM   2258  CZ2 TRP A 145     -11.177  -5.029  34.171  1.00  0.92           C  
ATOM   2259  CZ3 TRP A 145      -9.269  -3.590  34.143  1.00  0.92           C  
ATOM   2260  CH2 TRP A 145     -10.604  -3.774  34.099  1.00  0.92           C  
ATOM   2261  H   TRP A 145      -7.235  -9.480  32.916  1.00  0.92           H  
ATOM   2262  HA  TRP A 145      -6.479  -6.695  32.696  1.00  0.92           H  
ATOM   2263 1HB  TRP A 145      -6.861  -8.587  34.998  1.00  0.92           H  
ATOM   2264 2HB  TRP A 145      -6.464  -6.917  35.228  1.00  0.92           H  
ATOM   2265  HD1 TRP A 145      -9.326  -9.204  34.587  1.00  0.92           H  
ATOM   2266  HE1 TRP A 145     -11.518  -7.857  34.388  1.00  0.92           H  
ATOM   2267  HE3 TRP A 145      -7.354  -4.499  34.280  1.00  0.92           H  
ATOM   2268  HZ2 TRP A 145     -12.258  -5.151  34.128  1.00  0.92           H  
ATOM   2269  HZ3 TRP A 145      -8.842  -2.594  34.084  1.00  0.92           H  
ATOM   2270  HH2 TRP A 145     -11.228  -2.924  34.000  1.00  0.92           H  
ATOM   2271  N   HIS A 146      -4.040  -6.643  33.028  1.00  0.96           N  
ATOM   2272  CA  HIS A 146      -2.597  -6.709  33.136  1.00  0.96           C  
ATOM   2273  C   HIS A 146      -1.921  -5.354  33.105  1.00  0.96           C  
ATOM   2274  O   HIS A 146      -2.561  -4.305  32.984  1.00  0.96           O  
ATOM   2275  CB  HIS A 146      -2.015  -7.558  31.999  1.00  0.96           C  
ATOM   2276  CG  HIS A 146      -2.149  -6.949  30.612  1.00  0.96           C  
ATOM   2277  ND1 HIS A 146      -3.324  -6.962  29.885  1.00  0.96           N  
ATOM   2278  CD2 HIS A 146      -1.228  -6.326  29.831  1.00  0.96           C  
ATOM   2279  CE1 HIS A 146      -3.120  -6.369  28.717  1.00  0.96           C  
ATOM   2280  NE2 HIS A 146      -1.852  -5.980  28.654  1.00  0.96           N  
ATOM   2281  H   HIS A 146      -4.508  -5.872  32.555  1.00  0.96           H  
ATOM   2282  HA  HIS A 146      -2.331  -7.181  34.080  1.00  0.96           H  
ATOM   2283 1HB  HIS A 146      -0.958  -7.741  32.186  1.00  0.96           H  
ATOM   2284 2HB  HIS A 146      -2.511  -8.526  31.986  1.00  0.96           H  
ATOM   2285  HD1 HIS A 146      -4.232  -7.336  30.168  1.00  0.96           H  
ATOM   2286  HD2 HIS A 146      -0.172  -6.090  29.982  1.00  0.96           H  
ATOM   2287  HE1 HIS A 146      -3.934  -6.280  28.000  1.00  0.96           H  
ATOM   2288  N   TRP A 147      -0.611  -5.395  33.282  1.00  0.99           N  
ATOM   2289  CA  TRP A 147       0.229  -4.224  33.145  1.00  0.99           C  
ATOM   2290  C   TRP A 147       1.551  -4.739  32.578  1.00  0.99           C  
ATOM   2291  O   TRP A 147       1.802  -5.949  32.647  1.00  0.99           O  
ATOM   2292  CB  TRP A 147       0.346  -3.483  34.485  1.00  0.99           C  
ATOM   2293  CG  TRP A 147       1.065  -4.151  35.642  1.00  0.99           C  
ATOM   2294  CD1 TRP A 147       0.556  -5.076  36.457  1.00  0.99           C  
ATOM   2295  CD2 TRP A 147       2.395  -3.850  36.177  1.00  0.99           C  
ATOM   2296  NE1 TRP A 147       1.473  -5.384  37.456  1.00  0.99           N  
ATOM   2297  CE2 TRP A 147       2.575  -4.647  37.290  1.00  0.99           C  
ATOM   2298  CE3 TRP A 147       3.405  -2.977  35.814  1.00  0.99           C  
ATOM   2299  CZ2 TRP A 147       3.732  -4.601  38.050  1.00  0.99           C  
ATOM   2300  CZ3 TRP A 147       4.571  -2.928  36.558  1.00  0.99           C  
ATOM   2301  CH2 TRP A 147       4.730  -3.719  37.653  1.00  0.99           C  
ATOM   2302  H   TRP A 147      -0.171  -6.283  33.446  1.00  0.99           H  
ATOM   2303  HA  TRP A 147      -0.218  -3.540  32.421  1.00  0.99           H  
ATOM   2304 1HB  TRP A 147       0.841  -2.539  34.302  1.00  0.99           H  
ATOM   2305 2HB  TRP A 147      -0.656  -3.238  34.830  1.00  0.99           H  
ATOM   2306  HD1 TRP A 147      -0.438  -5.503  36.351  1.00  0.99           H  
ATOM   2307  HE1 TRP A 147       1.389  -6.026  38.248  1.00  0.99           H  
ATOM   2308  HE3 TRP A 147       3.292  -2.356  34.956  1.00  0.99           H  
ATOM   2309  HZ2 TRP A 147       3.861  -5.230  38.936  1.00  0.99           H  
ATOM   2310  HZ3 TRP A 147       5.352  -2.238  36.240  1.00  0.99           H  
ATOM   2311  HH2 TRP A 147       5.655  -3.658  38.224  1.00  0.99           H  
ATOM   2312  N   GLY A 148       2.367  -3.873  31.980  1.00  0.99           N  
ATOM   2313  CA  GLY A 148       3.627  -4.334  31.387  1.00  0.99           C  
ATOM   2314  C   GLY A 148       4.747  -4.467  32.404  1.00  0.99           C  
ATOM   2315  O   GLY A 148       4.578  -4.148  33.562  1.00  0.99           O  
ATOM   2316  H   GLY A 148       2.122  -2.891  31.935  1.00  0.99           H  
ATOM   2317 1HA  GLY A 148       3.464  -5.293  30.896  1.00  0.99           H  
ATOM   2318 2HA  GLY A 148       3.929  -3.632  30.609  1.00  0.99           H  
ATOM   2319  N   ASP A 149       5.907  -4.935  31.963  1.00  0.96           N  
ATOM   2320  CA  ASP A 149       7.065  -5.102  32.851  1.00  0.96           C  
ATOM   2321  C   ASP A 149       7.766  -3.788  33.220  1.00  0.96           C  
ATOM   2322  O   ASP A 149       8.590  -3.744  34.136  1.00  0.96           O  
ATOM   2323  CB  ASP A 149       8.043  -6.084  32.218  1.00  0.96           C  
ATOM   2324  CG  ASP A 149       9.005  -6.750  33.208  1.00  0.96           C  
ATOM   2325  OD1 ASP A 149       8.580  -7.065  34.312  1.00  0.96           O  
ATOM   2326  OD2 ASP A 149      10.117  -7.046  32.820  1.00  0.96           O  
ATOM   2327  H   ASP A 149       5.992  -5.196  30.991  1.00  0.96           H  
ATOM   2328  HA  ASP A 149       6.709  -5.553  33.775  1.00  0.96           H  
ATOM   2329 1HB  ASP A 149       7.507  -6.823  31.701  1.00  0.96           H  
ATOM   2330 2HB  ASP A 149       8.636  -5.561  31.480  1.00  0.96           H  
ATOM   2331  N   PHE A 150       7.474  -2.740  32.461  1.00  0.90           N  
ATOM   2332  CA  PHE A 150       8.141  -1.452  32.584  1.00  0.90           C  
ATOM   2333  C   PHE A 150       7.171  -0.385  33.046  1.00  0.90           C  
ATOM   2334  O   PHE A 150       5.967  -0.609  33.008  1.00  0.90           O  
ATOM   2335  CB  PHE A 150       8.761  -1.117  31.247  1.00  0.90           C  
ATOM   2336  CG  PHE A 150       9.721  -2.199  30.858  1.00  0.90           C  
ATOM   2337  CD1 PHE A 150       9.376  -3.163  29.918  1.00  0.90           C  
ATOM   2338  CD2 PHE A 150      10.936  -2.305  31.485  1.00  0.90           C  
ATOM   2339  CE1 PHE A 150      10.244  -4.187  29.595  1.00  0.90           C  
ATOM   2340  CE2 PHE A 150      11.796  -3.333  31.182  1.00  0.90           C  
ATOM   2341  CZ  PHE A 150      11.455  -4.274  30.229  1.00  0.90           C  
ATOM   2342  H   PHE A 150       6.763  -2.851  31.756  1.00  0.90           H  
ATOM   2343  HA  PHE A 150       8.935  -1.531  33.329  1.00  0.90           H  
ATOM   2344 1HB  PHE A 150       8.002  -1.013  30.473  1.00  0.90           H  
ATOM   2345 2HB  PHE A 150       9.300  -0.185  31.315  1.00  0.90           H  
ATOM   2346  HD1 PHE A 150       8.407  -3.099  29.421  1.00  0.90           H  
ATOM   2347  HD2 PHE A 150      11.206  -1.566  32.240  1.00  0.90           H  
ATOM   2348  HE1 PHE A 150       9.961  -4.926  28.849  1.00  0.90           H  
ATOM   2349  HE2 PHE A 150      12.751  -3.405  31.699  1.00  0.90           H  
ATOM   2350  HZ  PHE A 150      12.138  -5.085  29.994  1.00  0.90           H  
ATOM   2351  N   SER A 151       7.675   0.774  33.473  1.00  0.84           N  
ATOM   2352  CA  SER A 151       6.806   1.841  33.965  1.00  0.84           C  
ATOM   2353  C   SER A 151       5.707   2.357  33.034  1.00  0.84           C  
ATOM   2354  O   SER A 151       4.594   2.584  33.528  1.00  0.84           O  
ATOM   2355  CB  SER A 151       7.642   3.035  34.349  1.00  0.84           C  
ATOM   2356  OG  SER A 151       8.463   2.745  35.425  1.00  0.84           O  
ATOM   2357  H   SER A 151       8.690   0.928  33.528  1.00  0.84           H  
ATOM   2358  HA  SER A 151       6.321   1.468  34.869  1.00  0.84           H  
ATOM   2359 1HB  SER A 151       8.253   3.339  33.502  1.00  0.84           H  
ATOM   2360 2HB  SER A 151       6.983   3.861  34.606  1.00  0.84           H  
ATOM   2361  HG  SER A 151       9.173   2.179  35.056  1.00  0.84           H  
ATOM   2362  N   PHE A 152       5.954   2.526  31.717  1.00  0.78           N  
ATOM   2363  CA  PHE A 152       4.885   3.125  30.909  1.00  0.78           C  
ATOM   2364  C   PHE A 152       4.574   2.321  29.641  1.00  0.78           C  
ATOM   2365  O   PHE A 152       5.445   1.646  29.089  1.00  0.78           O  
ATOM   2366  CB  PHE A 152       5.286   4.545  30.484  1.00  0.78           C  
ATOM   2367  CG  PHE A 152       5.763   5.384  31.625  1.00  0.78           C  
ATOM   2368  CD1 PHE A 152       7.137   5.529  31.835  1.00  0.78           C  
ATOM   2369  CD2 PHE A 152       4.904   5.947  32.512  1.00  0.78           C  
ATOM   2370  CE1 PHE A 152       7.613   6.251  32.909  1.00  0.78           C  
ATOM   2371  CE2 PHE A 152       5.365   6.663  33.594  1.00  0.78           C  
ATOM   2372  CZ  PHE A 152       6.721   6.812  33.793  1.00  0.78           C  
ATOM   2373  H   PHE A 152       6.858   2.294  31.298  1.00  0.78           H  
ATOM   2374  HA  PHE A 152       3.976   3.176  31.500  1.00  0.78           H  
ATOM   2375 1HB  PHE A 152       6.063   4.501  29.755  1.00  0.78           H  
ATOM   2376 2HB  PHE A 152       4.428   5.037  30.027  1.00  0.78           H  
ATOM   2377  HD1 PHE A 152       7.837   5.063  31.135  1.00  0.78           H  
ATOM   2378  HD2 PHE A 152       3.859   5.805  32.356  1.00  0.78           H  
ATOM   2379  HE1 PHE A 152       8.689   6.366  33.063  1.00  0.78           H  
ATOM   2380  HE2 PHE A 152       4.664   7.104  34.297  1.00  0.78           H  
ATOM   2381  HZ  PHE A 152       7.086   7.376  34.652  1.00  0.78           H  
ATOM   2382  N   THR A 153       3.332   2.434  29.163  1.00  0.73           N  
ATOM   2383  CA  THR A 153       2.910   1.836  27.892  1.00  0.73           C  
ATOM   2384  C   THR A 153       2.118   2.816  27.032  1.00  0.73           C  
ATOM   2385  O   THR A 153       1.241   3.532  27.527  1.00  0.73           O  
ATOM   2386  CB  THR A 153       2.057   0.555  28.105  1.00  0.73           C  
ATOM   2387  OG1 THR A 153       2.825  -0.444  28.818  1.00  0.73           O  
ATOM   2388  CG2 THR A 153       1.563  -0.038  26.748  1.00  0.73           C  
ATOM   2389  H   THR A 153       2.655   2.971  29.702  1.00  0.73           H  
ATOM   2390  HA  THR A 153       3.800   1.559  27.329  1.00  0.73           H  
ATOM   2391  HB  THR A 153       1.182   0.809  28.705  1.00  0.73           H  
ATOM   2392  HG1 THR A 153       2.789  -0.275  29.778  1.00  0.73           H  
ATOM   2393 1HG2 THR A 153       0.962  -0.925  26.942  1.00  0.73           H  
ATOM   2394 2HG2 THR A 153       0.953   0.687  26.219  1.00  0.73           H  
ATOM   2395 3HG2 THR A 153       2.418  -0.309  26.132  1.00  0.73           H  
ATOM   2396  N   VAL A 154       2.416   2.839  25.735  1.00  0.70           N  
ATOM   2397  CA  VAL A 154       1.630   3.650  24.818  1.00  0.70           C  
ATOM   2398  C   VAL A 154       0.904   2.746  23.840  1.00  0.70           C  
ATOM   2399  O   VAL A 154       1.511   1.892  23.177  1.00  0.70           O  
ATOM   2400  CB  VAL A 154       2.474   4.700  24.066  1.00  0.70           C  
ATOM   2401  CG1 VAL A 154       1.593   5.472  23.081  1.00  0.70           C  
ATOM   2402  CG2 VAL A 154       3.056   5.651  25.040  1.00  0.70           C  
ATOM   2403  H   VAL A 154       3.163   2.236  25.383  1.00  0.70           H  
ATOM   2404  HA  VAL A 154       0.890   4.194  25.393  1.00  0.70           H  
ATOM   2405  HB  VAL A 154       3.240   4.230  23.525  1.00  0.70           H  
ATOM   2406 1HG1 VAL A 154       2.195   6.216  22.559  1.00  0.70           H  
ATOM   2407 2HG1 VAL A 154       1.159   4.784  22.354  1.00  0.70           H  
ATOM   2408 3HG1 VAL A 154       0.789   5.971  23.629  1.00  0.70           H  
ATOM   2409 1HG2 VAL A 154       3.642   6.397  24.516  1.00  0.70           H  
ATOM   2410 2HG2 VAL A 154       2.231   6.123  25.552  1.00  0.70           H  
ATOM   2411 3HG2 VAL A 154       3.688   5.125  25.749  1.00  0.70           H  
ATOM   2412  N   ILE A 155      -0.411   2.923  23.793  1.00  0.69           N  
ATOM   2413  CA  ILE A 155      -1.288   2.122  22.959  1.00  0.69           C  
ATOM   2414  C   ILE A 155      -1.763   2.958  21.777  1.00  0.69           C  
ATOM   2415  O   ILE A 155      -2.404   3.989  21.974  1.00  0.69           O  
ATOM   2416  CB  ILE A 155      -2.529   1.671  23.768  1.00  0.69           C  
ATOM   2417  CG1 ILE A 155      -2.135   0.844  25.002  1.00  0.69           C  
ATOM   2418  CG2 ILE A 155      -3.465   0.925  22.926  1.00  0.69           C  
ATOM   2419  CD1 ILE A 155      -3.322   0.483  25.883  1.00  0.69           C  
ATOM   2420  H   ILE A 155      -0.811   3.662  24.368  1.00  0.69           H  
ATOM   2421  HA  ILE A 155      -0.746   1.252  22.585  1.00  0.69           H  
ATOM   2422  HB  ILE A 155      -3.029   2.552  24.129  1.00  0.69           H  
ATOM   2423 1HG1 ILE A 155      -1.645  -0.062  24.693  1.00  0.69           H  
ATOM   2424 2HG1 ILE A 155      -1.435   1.428  25.601  1.00  0.69           H  
ATOM   2425 1HG2 ILE A 155      -4.345   0.644  23.501  1.00  0.69           H  
ATOM   2426 2HG2 ILE A 155      -3.764   1.531  22.069  1.00  0.69           H  
ATOM   2427 3HG2 ILE A 155      -2.952   0.058  22.604  1.00  0.69           H  
ATOM   2428 1HD1 ILE A 155      -2.978  -0.088  26.749  1.00  0.69           H  
ATOM   2429 2HD1 ILE A 155      -3.818   1.383  26.217  1.00  0.69           H  
ATOM   2430 3HD1 ILE A 155      -4.026  -0.119  25.312  1.00  0.69           H  
ATOM   2431  N   TRP A 156      -1.434   2.541  20.555  1.00  0.69           N  
ATOM   2432  CA  TRP A 156      -1.814   3.302  19.366  1.00  0.69           C  
ATOM   2433  C   TRP A 156      -2.826   2.535  18.540  1.00  0.69           C  
ATOM   2434  O   TRP A 156      -2.572   1.430  18.053  1.00  0.69           O  
ATOM   2435  CB  TRP A 156      -0.592   3.677  18.536  1.00  0.69           C  
ATOM   2436  CG  TRP A 156      -0.847   4.598  17.352  1.00  0.69           C  
ATOM   2437  CD1 TRP A 156      -1.976   5.308  17.047  1.00  0.69           C  
ATOM   2438  CD2 TRP A 156       0.114   4.950  16.345  1.00  0.69           C  
ATOM   2439  NE1 TRP A 156      -1.766   6.061  15.936  1.00  0.69           N  
ATOM   2440  CE2 TRP A 156      -0.501   5.855  15.491  1.00  0.69           C  
ATOM   2441  CE3 TRP A 156       1.431   4.588  16.112  1.00  0.69           C  
ATOM   2442  CZ2 TRP A 156       0.156   6.396  14.417  1.00  0.69           C  
ATOM   2443  CZ3 TRP A 156       2.075   5.127  15.035  1.00  0.69           C  
ATOM   2444  CH2 TRP A 156       1.451   6.005  14.208  1.00  0.69           C  
ATOM   2445  H   TRP A 156      -0.878   1.693  20.443  1.00  0.69           H  
ATOM   2446  HA  TRP A 156      -2.289   4.229  19.682  1.00  0.69           H  
ATOM   2447 1HB  TRP A 156       0.133   4.169  19.185  1.00  0.69           H  
ATOM   2448 2HB  TRP A 156      -0.133   2.801  18.169  1.00  0.69           H  
ATOM   2449  HD1 TRP A 156      -2.901   5.301  17.612  1.00  0.69           H  
ATOM   2450  HE1 TRP A 156      -2.437   6.684  15.520  1.00  0.69           H  
ATOM   2451  HE3 TRP A 156       1.938   3.883  16.770  1.00  0.69           H  
ATOM   2452  HZ2 TRP A 156      -0.313   7.110  13.748  1.00  0.69           H  
ATOM   2453  HZ3 TRP A 156       3.101   4.828  14.855  1.00  0.69           H  
ATOM   2454  HH2 TRP A 156       1.995   6.412  13.362  1.00  0.69           H  
ATOM   2455  N   LEU A 157      -4.016   3.086  18.461  1.00  0.69           N  
ATOM   2456  CA  LEU A 157      -5.092   2.439  17.756  1.00  0.69           C  
ATOM   2457  C   LEU A 157      -5.102   2.762  16.270  1.00  0.69           C  
ATOM   2458  O   LEU A 157      -5.154   3.931  15.863  1.00  0.69           O  
ATOM   2459  CB  LEU A 157      -6.379   2.851  18.409  1.00  0.69           C  
ATOM   2460  CG  LEU A 157      -7.601   2.379  17.823  1.00  0.69           C  
ATOM   2461  CD1 LEU A 157      -7.722   0.889  17.922  1.00  0.69           C  
ATOM   2462  CD2 LEU A 157      -8.597   3.029  18.555  1.00  0.69           C  
ATOM   2463  H   LEU A 157      -4.189   4.003  18.885  1.00  0.69           H  
ATOM   2464  HA  LEU A 157      -4.972   1.364  17.861  1.00  0.69           H  
ATOM   2465 1HB  LEU A 157      -6.360   2.500  19.440  1.00  0.69           H  
ATOM   2466 2HB  LEU A 157      -6.423   3.945  18.426  1.00  0.69           H  
ATOM   2467  HG  LEU A 157      -7.650   2.661  16.780  1.00  0.69           H  
ATOM   2468 1HD1 LEU A 157      -8.637   0.547  17.527  1.00  0.69           H  
ATOM   2469 2HD1 LEU A 157      -6.914   0.422  17.382  1.00  0.69           H  
ATOM   2470 3HD1 LEU A 157      -7.682   0.625  18.954  1.00  0.69           H  
ATOM   2471 1HD2 LEU A 157      -9.561   2.800  18.199  1.00  0.69           H  
ATOM   2472 2HD2 LEU A 157      -8.489   2.713  19.579  1.00  0.69           H  
ATOM   2473 3HD2 LEU A 157      -8.446   4.070  18.499  1.00  0.69           H  
ATOM   2474  N   ILE A 158      -5.035   1.693  15.481  1.00  0.71           N  
ATOM   2475  CA  ILE A 158      -5.002   1.713  14.029  1.00  0.71           C  
ATOM   2476  C   ILE A 158      -6.373   1.453  13.421  1.00  0.71           C  
ATOM   2477  O   ILE A 158      -6.774   2.112  12.463  1.00  0.71           O  
ATOM   2478  CB  ILE A 158      -3.960   0.711  13.519  1.00  0.71           C  
ATOM   2479  CG1 ILE A 158      -2.618   1.090  14.063  1.00  0.71           C  
ATOM   2480  CG2 ILE A 158      -3.966   0.620  12.038  1.00  0.71           C  
ATOM   2481  CD1 ILE A 158      -2.160   2.510  13.711  1.00  0.71           C  
ATOM   2482  H   ILE A 158      -5.004   0.774  15.927  1.00  0.71           H  
ATOM   2483  HA  ILE A 158      -4.680   2.692  13.714  1.00  0.71           H  
ATOM   2484  HB  ILE A 158      -4.194  -0.264  13.927  1.00  0.71           H  
ATOM   2485 1HG1 ILE A 158      -2.662   1.008  15.141  1.00  0.71           H  
ATOM   2486 2HG1 ILE A 158      -1.887   0.386  13.678  1.00  0.71           H  
ATOM   2487 1HG2 ILE A 158      -3.227  -0.115  11.718  1.00  0.71           H  
ATOM   2488 2HG2 ILE A 158      -4.956   0.313  11.695  1.00  0.71           H  
ATOM   2489 3HG2 ILE A 158      -3.726   1.592  11.637  1.00  0.71           H  
ATOM   2490 1HD1 ILE A 158      -1.192   2.721  14.142  1.00  0.71           H  
ATOM   2491 2HD1 ILE A 158      -2.100   2.626  12.627  1.00  0.71           H  
ATOM   2492 3HD1 ILE A 158      -2.867   3.206  14.112  1.00  0.71           H  
ATOM   2493  N   GLU A 159      -7.081   0.481  13.970  1.00  0.73           N  
ATOM   2494  CA  GLU A 159      -8.408   0.125  13.462  1.00  0.73           C  
ATOM   2495  C   GLU A 159      -9.317  -0.195  14.627  1.00  0.73           C  
ATOM   2496  O   GLU A 159      -8.899  -0.875  15.564  1.00  0.73           O  
ATOM   2497  CB  GLU A 159      -8.330  -1.046  12.479  1.00  0.73           C  
ATOM   2498  CG  GLU A 159      -9.663  -1.444  11.836  1.00  0.73           C  
ATOM   2499  CD  GLU A 159      -9.506  -2.469  10.736  1.00  0.73           C  
ATOM   2500  OE1 GLU A 159      -8.391  -2.785  10.412  1.00  0.73           O  
ATOM   2501  OE2 GLU A 159     -10.499  -2.930  10.223  1.00  0.73           O  
ATOM   2502  H   GLU A 159      -6.668  -0.023  14.754  1.00  0.73           H  
ATOM   2503  HA  GLU A 159      -8.826   0.984  12.938  1.00  0.73           H  
ATOM   2504 1HB  GLU A 159      -7.621  -0.812  11.685  1.00  0.73           H  
ATOM   2505 2HB  GLU A 159      -7.957  -1.925  13.000  1.00  0.73           H  
ATOM   2506 1HG  GLU A 159     -10.312  -1.864  12.610  1.00  0.73           H  
ATOM   2507 2HG  GLU A 159     -10.147  -0.553  11.439  1.00  0.73           H  
ATOM   2508  N   ALA A 160     -10.568   0.270  14.581  1.00  0.75           N  
ATOM   2509  CA  ALA A 160     -11.428   0.004  15.718  1.00  0.75           C  
ATOM   2510  C   ALA A 160     -12.890  -0.267  15.358  1.00  0.75           C  
ATOM   2511  O   ALA A 160     -13.413   0.320  14.407  1.00  0.75           O  
ATOM   2512  CB  ALA A 160     -11.416   1.215  16.632  1.00  0.75           C  
ATOM   2513  H   ALA A 160     -10.897   0.803  13.788  1.00  0.75           H  
ATOM   2514  HA  ALA A 160     -10.998  -0.845  16.223  1.00  0.75           H  
ATOM   2515 1HB  ALA A 160     -12.019   1.023  17.511  1.00  0.75           H  
ATOM   2516 2HB  ALA A 160     -10.443   1.415  16.904  1.00  0.75           H  
ATOM   2517 3HB  ALA A 160     -11.825   2.075  16.110  1.00  0.75           H  
ATOM   2518  N   PRO A 161     -13.559  -1.162  16.113  1.00  0.76           N  
ATOM   2519  CA  PRO A 161     -14.966  -1.481  16.100  1.00  0.76           C  
ATOM   2520  C   PRO A 161     -15.782  -0.453  16.855  1.00  0.76           C  
ATOM   2521  O   PRO A 161     -15.246   0.285  17.681  1.00  0.76           O  
ATOM   2522  CB  PRO A 161     -14.994  -2.835  16.805  1.00  0.76           C  
ATOM   2523  CG  PRO A 161     -13.894  -2.763  17.785  1.00  0.76           C  
ATOM   2524  CD  PRO A 161     -12.817  -1.993  17.084  1.00  0.76           C  
ATOM   2525  HA  PRO A 161     -15.308  -1.566  15.054  1.00  0.76           H  
ATOM   2526 1HB  PRO A 161     -15.974  -2.979  17.290  1.00  0.76           H  
ATOM   2527 2HB  PRO A 161     -14.865  -3.644  16.081  1.00  0.76           H  
ATOM   2528 1HG  PRO A 161     -14.251  -2.272  18.711  1.00  0.76           H  
ATOM   2529 2HG  PRO A 161     -13.583  -3.773  18.070  1.00  0.76           H  
ATOM   2530 1HD  PRO A 161     -12.293  -1.402  17.831  1.00  0.76           H  
ATOM   2531 2HD  PRO A 161     -12.176  -2.684  16.536  1.00  0.76           H  
ATOM   2532  N   SER A 162     -17.084  -0.457  16.635  1.00  0.77           N  
ATOM   2533  CA  SER A 162     -18.005   0.285  17.485  1.00  0.77           C  
ATOM   2534  C   SER A 162     -17.970  -0.255  18.896  1.00  0.77           C  
ATOM   2535  O   SER A 162     -17.849  -1.459  19.093  1.00  0.77           O  
ATOM   2536  CB  SER A 162     -19.428   0.195  17.001  1.00  0.77           C  
ATOM   2537  OG  SER A 162     -20.294   0.788  17.950  1.00  0.77           O  
ATOM   2538  H   SER A 162     -17.456  -1.032  15.892  1.00  0.77           H  
ATOM   2539  HA  SER A 162     -17.694   1.332  17.505  1.00  0.77           H  
ATOM   2540 1HB  SER A 162     -19.526   0.704  16.044  1.00  0.77           H  
ATOM   2541 2HB  SER A 162     -19.706  -0.838  16.855  1.00  0.77           H  
ATOM   2542  HG  SER A 162     -21.179   0.765  17.549  1.00  0.77           H  
ATOM   2543  N   LEU A 163     -18.176   0.609  19.888  1.00  0.76           N  
ATOM   2544  CA  LEU A 163     -18.224   0.150  21.282  1.00  0.76           C  
ATOM   2545  C   LEU A 163     -19.359  -0.843  21.519  1.00  0.76           C  
ATOM   2546  O   LEU A 163     -19.318  -1.635  22.466  1.00  0.76           O  
ATOM   2547  CB  LEU A 163     -18.386   1.320  22.242  1.00  0.76           C  
ATOM   2548  CG  LEU A 163     -17.104   1.943  22.699  1.00  0.76           C  
ATOM   2549  CD1 LEU A 163     -16.340   2.455  21.467  1.00  0.76           C  
ATOM   2550  CD2 LEU A 163     -17.438   3.018  23.714  1.00  0.76           C  
ATOM   2551  H   LEU A 163     -18.287   1.589  19.673  1.00  0.76           H  
ATOM   2552  HA  LEU A 163     -17.281  -0.354  21.506  1.00  0.76           H  
ATOM   2553 1HB  LEU A 163     -18.983   2.090  21.756  1.00  0.76           H  
ATOM   2554 2HB  LEU A 163     -18.925   0.974  23.124  1.00  0.76           H  
ATOM   2555  HG  LEU A 163     -16.484   1.198  23.173  1.00  0.76           H  
ATOM   2556 1HD1 LEU A 163     -15.405   2.893  21.757  1.00  0.76           H  
ATOM   2557 2HD1 LEU A 163     -16.140   1.619  20.790  1.00  0.76           H  
ATOM   2558 3HD1 LEU A 163     -16.940   3.202  20.950  1.00  0.76           H  
ATOM   2559 1HD2 LEU A 163     -16.552   3.472  24.086  1.00  0.76           H  
ATOM   2560 2HD2 LEU A 163     -18.067   3.777  23.249  1.00  0.76           H  
ATOM   2561 3HD2 LEU A 163     -17.974   2.563  24.548  1.00  0.76           H  
ATOM   2562  N   GLU A 164     -20.360  -0.844  20.631  1.00  0.74           N  
ATOM   2563  CA  GLU A 164     -21.481  -1.774  20.733  1.00  0.74           C  
ATOM   2564  C   GLU A 164     -20.988  -3.218  20.592  1.00  0.74           C  
ATOM   2565  O   GLU A 164     -21.668  -4.165  20.993  1.00  0.74           O  
ATOM   2566  CB  GLU A 164     -22.543  -1.482  19.667  1.00  0.74           C  
ATOM   2567  CG  GLU A 164     -23.307  -0.166  19.878  1.00  0.74           C  
ATOM   2568  CD  GLU A 164     -24.360   0.101  18.817  1.00  0.74           C  
ATOM   2569  OE1 GLU A 164     -24.446  -0.660  17.882  1.00  0.74           O  
ATOM   2570  OE2 GLU A 164     -25.080   1.064  18.953  1.00  0.74           O  
ATOM   2571  H   GLU A 164     -20.333  -0.191  19.845  1.00  0.74           H  
ATOM   2572  HA  GLU A 164     -21.935  -1.663  21.718  1.00  0.74           H  
ATOM   2573 1HB  GLU A 164     -22.064  -1.441  18.686  1.00  0.74           H  
ATOM   2574 2HB  GLU A 164     -23.267  -2.295  19.642  1.00  0.74           H  
ATOM   2575 1HG  GLU A 164     -23.790  -0.194  20.854  1.00  0.74           H  
ATOM   2576 2HG  GLU A 164     -22.588   0.653  19.883  1.00  0.74           H  
ATOM   2577  N   TYR A 165     -19.808  -3.383  19.995  1.00  0.72           N  
ATOM   2578  CA  TYR A 165     -19.220  -4.678  19.780  1.00  0.72           C  
ATOM   2579  C   TYR A 165     -18.075  -4.973  20.742  1.00  0.72           C  
ATOM   2580  O   TYR A 165     -17.317  -5.907  20.505  1.00  0.72           O  
ATOM   2581  CB  TYR A 165     -18.667  -4.789  18.382  1.00  0.72           C  
ATOM   2582  CG  TYR A 165     -19.668  -4.611  17.322  1.00  0.72           C  
ATOM   2583  CD1 TYR A 165     -19.470  -3.645  16.365  1.00  0.72           C  
ATOM   2584  CD2 TYR A 165     -20.796  -5.393  17.308  1.00  0.72           C  
ATOM   2585  CE1 TYR A 165     -20.391  -3.480  15.362  1.00  0.72           C  
ATOM   2586  CE2 TYR A 165     -21.721  -5.238  16.312  1.00  0.72           C  
ATOM   2587  CZ  TYR A 165     -21.520  -4.291  15.333  1.00  0.72           C  
ATOM   2588  OH  TYR A 165     -22.430  -4.158  14.311  1.00  0.72           O  
ATOM   2589  H   TYR A 165     -19.272  -2.573  19.693  1.00  0.72           H  
ATOM   2590  HA  TYR A 165     -19.990  -5.428  19.917  1.00  0.72           H  
ATOM   2591 1HB  TYR A 165     -17.893  -4.034  18.249  1.00  0.72           H  
ATOM   2592 2HB  TYR A 165     -18.199  -5.766  18.250  1.00  0.72           H  
ATOM   2593  HD1 TYR A 165     -18.574  -3.026  16.400  1.00  0.72           H  
ATOM   2594  HD2 TYR A 165     -20.946  -6.149  18.083  1.00  0.72           H  
ATOM   2595  HE1 TYR A 165     -20.230  -2.727  14.592  1.00  0.72           H  
ATOM   2596  HE2 TYR A 165     -22.608  -5.872  16.291  1.00  0.72           H  
ATOM   2597  HH  TYR A 165     -23.249  -4.606  14.553  1.00  0.72           H  
ATOM   2598  N   GLY A 166     -17.915  -4.200  21.812  1.00  0.70           N  
ATOM   2599  CA  GLY A 166     -16.799  -4.467  22.723  1.00  0.70           C  
ATOM   2600  C   GLY A 166     -15.503  -3.954  22.106  1.00  0.70           C  
ATOM   2601  O   GLY A 166     -15.529  -3.096  21.228  1.00  0.70           O  
ATOM   2602  H   GLY A 166     -18.546  -3.417  21.995  1.00  0.70           H  
ATOM   2603 1HA  GLY A 166     -16.978  -3.975  23.679  1.00  0.70           H  
ATOM   2604 2HA  GLY A 166     -16.723  -5.538  22.916  1.00  0.70           H  
ATOM   2605  N   GLY A 167     -14.353  -4.418  22.590  1.00  0.68           N  
ATOM   2606  CA  GLY A 167     -13.077  -3.914  22.099  1.00  0.68           C  
ATOM   2607  C   GLY A 167     -12.644  -2.622  22.794  1.00  0.68           C  
ATOM   2608  O   GLY A 167     -11.648  -2.001  22.418  1.00  0.68           O  
ATOM   2609  H   GLY A 167     -14.323  -5.149  23.294  1.00  0.68           H  
ATOM   2610 1HA  GLY A 167     -12.316  -4.681  22.244  1.00  0.68           H  
ATOM   2611 2HA  GLY A 167     -13.156  -3.743  21.028  1.00  0.68           H  
ATOM   2612  N   MET A 168     -13.420  -2.183  23.774  1.00  0.66           N  
ATOM   2613  CA  MET A 168     -13.126  -0.960  24.513  1.00  0.66           C  
ATOM   2614  C   MET A 168     -12.005  -1.202  25.517  1.00  0.66           C  
ATOM   2615  O   MET A 168     -11.707  -2.355  25.862  1.00  0.66           O  
ATOM   2616  CB  MET A 168     -14.393  -0.405  25.143  1.00  0.66           C  
ATOM   2617  CG  MET A 168     -14.995  -1.248  26.194  1.00  0.66           C  
ATOM   2618  SD  MET A 168     -16.558  -0.614  26.755  1.00  0.66           S  
ATOM   2619  CE  MET A 168     -17.567  -1.089  25.345  1.00  0.66           C  
ATOM   2620  H   MET A 168     -14.234  -2.725  24.017  1.00  0.66           H  
ATOM   2621  HA  MET A 168     -12.774  -0.208  23.816  1.00  0.66           H  
ATOM   2622 1HB  MET A 168     -14.184   0.566  25.581  1.00  0.66           H  
ATOM   2623 2HB  MET A 168     -15.139  -0.260  24.371  1.00  0.66           H  
ATOM   2624 1HG  MET A 168     -15.159  -2.233  25.790  1.00  0.66           H  
ATOM   2625 2HG  MET A 168     -14.314  -1.314  27.044  1.00  0.66           H  
ATOM   2626 1HE  MET A 168     -18.597  -0.766  25.502  1.00  0.66           H  
ATOM   2627 2HE  MET A 168     -17.183  -0.631  24.442  1.00  0.66           H  
ATOM   2628 3HE  MET A 168     -17.545  -2.170  25.230  1.00  0.66           H  
ATOM   2629  N   LEU A 169     -11.355  -0.119  25.946  1.00  0.66           N  
ATOM   2630  CA  LEU A 169     -10.255  -0.212  26.908  1.00  0.66           C  
ATOM   2631  C   LEU A 169     -10.758   0.046  28.312  1.00  0.66           C  
ATOM   2632  O   LEU A 169     -11.394   1.068  28.585  1.00  0.66           O  
ATOM   2633  CB  LEU A 169      -9.127   0.787  26.536  1.00  0.66           C  
ATOM   2634  CG  LEU A 169      -7.876   0.932  27.511  1.00  0.66           C  
ATOM   2635  CD1 LEU A 169      -7.073  -0.367  27.571  1.00  0.66           C  
ATOM   2636  CD2 LEU A 169      -6.969   2.098  26.999  1.00  0.66           C  
ATOM   2637  H   LEU A 169     -11.671   0.807  25.645  1.00  0.66           H  
ATOM   2638  HA  LEU A 169      -9.847  -1.223  26.876  1.00  0.66           H  
ATOM   2639 1HB  LEU A 169      -8.740   0.504  25.561  1.00  0.66           H  
ATOM   2640 2HB  LEU A 169      -9.577   1.779  26.442  1.00  0.66           H  
ATOM   2641  HG  LEU A 169      -8.227   1.155  28.521  1.00  0.66           H  
ATOM   2642 1HD1 LEU A 169      -6.226  -0.239  28.247  1.00  0.66           H  
ATOM   2643 2HD1 LEU A 169      -7.711  -1.170  27.939  1.00  0.66           H  
ATOM   2644 3HD1 LEU A 169      -6.708  -0.620  26.579  1.00  0.66           H  
ATOM   2645 1HD2 LEU A 169      -6.116   2.217  27.665  1.00  0.66           H  
ATOM   2646 2HD2 LEU A 169      -6.611   1.873  25.993  1.00  0.66           H  
ATOM   2647 3HD2 LEU A 169      -7.543   3.026  26.978  1.00  0.66           H  
ATOM   2648  N   GLN A 170     -10.519  -0.906  29.201  1.00  0.66           N  
ATOM   2649  CA  GLN A 170     -10.953  -0.738  30.579  1.00  0.66           C  
ATOM   2650  C   GLN A 170      -9.767  -0.585  31.484  1.00  0.66           C  
ATOM   2651  O   GLN A 170      -8.725  -1.214  31.272  1.00  0.66           O  
ATOM   2652  CB  GLN A 170     -11.858  -1.869  31.045  1.00  0.66           C  
ATOM   2653  CG  GLN A 170     -13.172  -1.869  30.362  1.00  0.66           C  
ATOM   2654  CD  GLN A 170     -14.143  -2.889  30.910  1.00  0.66           C  
ATOM   2655  OE1 GLN A 170     -13.816  -4.053  31.184  1.00  0.66           O  
ATOM   2656  NE2 GLN A 170     -15.375  -2.449  31.072  1.00  0.66           N  
ATOM   2657  H   GLN A 170     -10.007  -1.742  28.919  1.00  0.66           H  
ATOM   2658  HA  GLN A 170     -11.527   0.179  30.648  1.00  0.66           H  
ATOM   2659 1HB  GLN A 170     -11.376  -2.819  30.856  1.00  0.66           H  
ATOM   2660 2HB  GLN A 170     -12.020  -1.783  32.101  1.00  0.66           H  
ATOM   2661 1HG  GLN A 170     -13.608  -0.887  30.501  1.00  0.66           H  
ATOM   2662 2HG  GLN A 170     -13.019  -2.050  29.307  1.00  0.66           H  
ATOM   2663 1HE2 GLN A 170     -16.091  -3.046  31.429  1.00  0.66           H  
ATOM   2664 2HE2 GLN A 170     -15.585  -1.483  30.849  1.00  0.66           H  
ATOM   2665  N   CYS A 171      -9.931   0.234  32.519  1.00  0.67           N  
ATOM   2666  CA  CYS A 171      -8.816   0.467  33.414  1.00  0.67           C  
ATOM   2667  C   CYS A 171      -9.169   0.814  34.846  1.00  0.67           C  
ATOM   2668  O   CYS A 171     -10.111   1.565  35.137  1.00  0.67           O  
ATOM   2669  CB  CYS A 171      -7.930   1.592  32.874  1.00  0.67           C  
ATOM   2670  SG  CYS A 171      -6.467   1.855  33.863  1.00  0.67           S  
ATOM   2671  H   CYS A 171     -10.820   0.721  32.637  1.00  0.67           H  
ATOM   2672  HA  CYS A 171      -8.221  -0.439  33.435  1.00  0.67           H  
ATOM   2673 1HB  CYS A 171      -7.611   1.347  31.860  1.00  0.67           H  
ATOM   2674 2HB  CYS A 171      -8.491   2.527  32.833  1.00  0.67           H  
ATOM   2675  HG  CYS A 171      -6.222   0.550  34.086  1.00  0.67           H  
ATOM   2676  N   ILE A 172      -8.380   0.248  35.748  1.00  0.70           N  
ATOM   2677  CA  ILE A 172      -8.466   0.568  37.153  1.00  0.70           C  
ATOM   2678  C   ILE A 172      -7.242   1.410  37.538  1.00  0.70           C  
ATOM   2679  O   ILE A 172      -6.103   0.952  37.378  1.00  0.70           O  
ATOM   2680  CB  ILE A 172      -8.502  -0.681  38.019  1.00  0.70           C  
ATOM   2681  CG1 ILE A 172      -9.676  -1.499  37.676  1.00  0.70           C  
ATOM   2682  CG2 ILE A 172      -8.537  -0.298  39.472  1.00  0.70           C  
ATOM   2683  CD1 ILE A 172      -9.691  -2.823  38.330  1.00  0.70           C  
ATOM   2684  H   ILE A 172      -7.658  -0.397  35.425  1.00  0.70           H  
ATOM   2685  HA  ILE A 172      -9.397   1.095  37.313  1.00  0.70           H  
ATOM   2686  HB  ILE A 172      -7.614  -1.275  37.825  1.00  0.70           H  
ATOM   2687 1HG1 ILE A 172     -10.565  -0.960  37.984  1.00  0.70           H  
ATOM   2688 2HG1 ILE A 172      -9.705  -1.644  36.600  1.00  0.70           H  
ATOM   2689 1HG2 ILE A 172      -8.544  -1.197  40.081  1.00  0.70           H  
ATOM   2690 2HG2 ILE A 172      -7.659   0.298  39.717  1.00  0.70           H  
ATOM   2691 3HG2 ILE A 172      -9.437   0.286  39.670  1.00  0.70           H  
ATOM   2692 1HD1 ILE A 172     -10.585  -3.344  38.033  1.00  0.70           H  
ATOM   2693 2HD1 ILE A 172      -8.817  -3.390  38.024  1.00  0.70           H  
ATOM   2694 3HD1 ILE A 172      -9.689  -2.700  39.416  1.00  0.70           H  
ATOM   2695  N   PRO A 173      -7.422   2.661  37.980  1.00  0.75           N  
ATOM   2696  CA  PRO A 173      -6.364   3.583  38.331  1.00  0.75           C  
ATOM   2697  C   PRO A 173      -5.713   3.186  39.646  1.00  0.75           C  
ATOM   2698  O   PRO A 173      -6.367   2.588  40.506  1.00  0.75           O  
ATOM   2699  CB  PRO A 173      -7.118   4.906  38.458  1.00  0.75           C  
ATOM   2700  CG  PRO A 173      -8.498   4.512  38.893  1.00  0.75           C  
ATOM   2701  CD  PRO A 173      -8.780   3.209  38.177  1.00  0.75           C  
ATOM   2702  HA  PRO A 173      -5.622   3.626  37.517  1.00  0.75           H  
ATOM   2703 1HB  PRO A 173      -6.600   5.570  39.154  1.00  0.75           H  
ATOM   2704 2HB  PRO A 173      -7.136   5.423  37.499  1.00  0.75           H  
ATOM   2705 1HG  PRO A 173      -8.529   4.405  39.987  1.00  0.75           H  
ATOM   2706 2HG  PRO A 173      -9.203   5.296  38.636  1.00  0.75           H  
ATOM   2707 1HD  PRO A 173      -9.388   2.584  38.852  1.00  0.75           H  
ATOM   2708 2HD  PRO A 173      -9.267   3.388  37.206  1.00  0.75           H  
ATOM   2709  N   HIS A 174      -4.457   3.567  39.828  1.00  0.82           N  
ATOM   2710  CA  HIS A 174      -3.721   3.395  41.084  1.00  0.82           C  
ATOM   2711  C   HIS A 174      -3.648   1.964  41.621  1.00  0.82           C  
ATOM   2712  O   HIS A 174      -3.741   1.742  42.831  1.00  0.82           O  
ATOM   2713  CB  HIS A 174      -4.284   4.324  42.151  1.00  0.82           C  
ATOM   2714  CG  HIS A 174      -4.148   5.734  41.773  1.00  0.82           C  
ATOM   2715  ND1 HIS A 174      -2.927   6.371  41.724  1.00  0.82           N  
ATOM   2716  CD2 HIS A 174      -5.062   6.644  41.399  1.00  0.82           C  
ATOM   2717  CE1 HIS A 174      -3.106   7.614  41.325  1.00  0.82           C  
ATOM   2718  NE2 HIS A 174      -4.387   7.796  41.125  1.00  0.82           N  
ATOM   2719  H   HIS A 174      -3.972   4.013  39.058  1.00  0.82           H  
ATOM   2720  HA  HIS A 174      -2.692   3.704  40.914  1.00  0.82           H  
ATOM   2721 1HB  HIS A 174      -5.338   4.106  42.325  1.00  0.82           H  
ATOM   2722 2HB  HIS A 174      -3.755   4.165  43.090  1.00  0.82           H  
ATOM   2723  HD2 HIS A 174      -6.138   6.489  41.317  1.00  0.82           H  
ATOM   2724  HE1 HIS A 174      -2.327   8.366  41.176  1.00  0.82           H  
ATOM   2725  HE2 HIS A 174      -4.804   8.661  40.798  1.00  0.82           H  
ATOM   2726  N   THR A 175      -3.458   1.002  40.730  1.00  0.93           N  
ATOM   2727  CA  THR A 175      -3.300  -0.386  41.122  1.00  0.93           C  
ATOM   2728  C   THR A 175      -1.979  -0.964  40.652  1.00  0.93           C  
ATOM   2729  O   THR A 175      -1.782  -1.231  39.468  1.00  0.93           O  
ATOM   2730  CB  THR A 175      -4.459  -1.260  40.604  1.00  0.93           C  
ATOM   2731  OG1 THR A 175      -5.696  -0.797  41.163  1.00  0.93           O  
ATOM   2732  CG2 THR A 175      -4.239  -2.747  40.949  1.00  0.93           C  
ATOM   2733  H   THR A 175      -3.377   1.274  39.759  1.00  0.93           H  
ATOM   2734  HA  THR A 175      -3.308  -0.439  42.211  1.00  0.93           H  
ATOM   2735  HB  THR A 175      -4.515  -1.155  39.515  1.00  0.93           H  
ATOM   2736  HG1 THR A 175      -5.851   0.126  40.906  1.00  0.93           H  
ATOM   2737 1HG2 THR A 175      -5.068  -3.340  40.559  1.00  0.93           H  
ATOM   2738 2HG2 THR A 175      -3.308  -3.087  40.501  1.00  0.93           H  
ATOM   2739 3HG2 THR A 175      -4.183  -2.866  42.028  1.00  0.93           H  
ATOM   2740  N   ASP A 176      -1.089  -1.198  41.606  1.00  1.08           N  
ATOM   2741  CA  ASP A 176       0.216  -1.793  41.350  1.00  1.08           C  
ATOM   2742  C   ASP A 176      -0.020  -3.285  41.470  1.00  1.08           C  
ATOM   2743  O   ASP A 176      -0.064  -3.816  42.580  1.00  1.08           O  
ATOM   2744  CB  ASP A 176       1.238  -1.302  42.391  1.00  1.08           C  
ATOM   2745  CG  ASP A 176       2.715  -1.776  42.191  1.00  1.08           C  
ATOM   2746  OD1 ASP A 176       2.951  -2.673  41.422  1.00  1.08           O  
ATOM   2747  OD2 ASP A 176       3.579  -1.230  42.851  1.00  1.08           O  
ATOM   2748  H   ASP A 176      -1.330  -0.945  42.553  1.00  1.08           H  
ATOM   2749  HA  ASP A 176       0.552  -1.550  40.339  1.00  1.08           H  
ATOM   2750 1HB  ASP A 176       1.241  -0.209  42.380  1.00  1.08           H  
ATOM   2751 2HB  ASP A 176       0.914  -1.611  43.382  1.00  1.08           H  
ATOM   2752  N   TRP A 177      -0.271  -3.962  40.363  1.00  1.26           N  
ATOM   2753  CA  TRP A 177      -0.690  -5.342  40.505  1.00  1.26           C  
ATOM   2754  C   TRP A 177       0.432  -6.352  40.754  1.00  1.26           C  
ATOM   2755  O   TRP A 177       1.359  -6.532  39.960  1.00  1.26           O  
ATOM   2756  CB  TRP A 177      -1.565  -5.734  39.320  1.00  1.26           C  
ATOM   2757  CG  TRP A 177      -1.823  -7.126  39.318  1.00  1.26           C  
ATOM   2758  CD1 TRP A 177      -1.408  -8.084  38.435  1.00  1.26           C  
ATOM   2759  CD2 TRP A 177      -2.473  -7.786  40.353  1.00  1.26           C  
ATOM   2760  NE1 TRP A 177      -1.795  -9.303  38.874  1.00  1.26           N  
ATOM   2761  CE2 TRP A 177      -2.428  -9.139  40.065  1.00  1.26           C  
ATOM   2762  CE3 TRP A 177      -3.065  -7.349  41.521  1.00  1.26           C  
ATOM   2763  CZ2 TRP A 177      -2.942 -10.042  40.907  1.00  1.26           C  
ATOM   2764  CZ3 TRP A 177      -3.568  -8.266  42.350  1.00  1.26           C  
ATOM   2765  CH2 TRP A 177      -3.507  -9.552  42.061  1.00  1.26           C  
ATOM   2766  H   TRP A 177      -0.204  -3.513  39.455  1.00  1.26           H  
ATOM   2767  HA  TRP A 177      -1.344  -5.384  41.376  1.00  1.26           H  
ATOM   2768 1HB  TRP A 177      -2.517  -5.215  39.396  1.00  1.26           H  
ATOM   2769 2HB  TRP A 177      -1.130  -5.442  38.424  1.00  1.26           H  
ATOM   2770  HD1 TRP A 177      -0.848  -7.896  37.527  1.00  1.26           H  
ATOM   2771  HE1 TRP A 177      -1.623 -10.209  38.407  1.00  1.26           H  
ATOM   2772  HE3 TRP A 177      -3.103  -6.286  41.771  1.00  1.26           H  
ATOM   2773  HZ2 TRP A 177      -2.903 -11.101  40.711  1.00  1.26           H  
ATOM   2774  HZ3 TRP A 177      -4.008  -7.945  43.262  1.00  1.26           H  
ATOM   2775  HH2 TRP A 177      -3.902 -10.210  42.763  1.00  1.26           H  
ATOM   2776  N   ASN A 178       0.289  -7.077  41.863  1.00  1.45           N  
ATOM   2777  CA  ASN A 178       1.264  -8.067  42.275  1.00  1.45           C  
ATOM   2778  C   ASN A 178       1.044  -9.391  41.565  1.00  1.45           C  
ATOM   2779  O   ASN A 178       0.226 -10.214  41.976  1.00  1.45           O  
ATOM   2780  CB  ASN A 178       1.233  -8.250  43.774  1.00  1.45           C  
ATOM   2781  CG  ASN A 178       2.324  -9.174  44.292  1.00  1.45           C  
ATOM   2782  OD1 ASN A 178       2.851 -10.065  43.605  1.00  1.45           O  
ATOM   2783  ND2 ASN A 178       2.686  -8.960  45.537  1.00  1.45           N  
ATOM   2784  H   ASN A 178      -0.509  -6.898  42.457  1.00  1.45           H  
ATOM   2785  HA  ASN A 178       2.254  -7.707  41.992  1.00  1.45           H  
ATOM   2786 1HB  ASN A 178       1.332  -7.277  44.259  1.00  1.45           H  
ATOM   2787 2HB  ASN A 178       0.263  -8.661  44.061  1.00  1.45           H  
ATOM   2788 1HD2 ASN A 178       3.403  -9.522  45.952  1.00  1.45           H  
ATOM   2789 2HD2 ASN A 178       2.248  -8.233  46.068  1.00  1.45           H  
ATOM   2790  N   LYS A 179       1.868  -9.620  40.559  1.00  1.60           N  
ATOM   2791  CA  LYS A 179       1.805 -10.772  39.669  1.00  1.60           C  
ATOM   2792  C   LYS A 179       1.986 -12.125  40.367  1.00  1.60           C  
ATOM   2793  O   LYS A 179       1.655 -13.163  39.797  1.00  1.60           O  
ATOM   2794  CB  LYS A 179       2.885 -10.612  38.594  1.00  1.60           C  
ATOM   2795  CG  LYS A 179       2.654  -9.461  37.594  1.00  1.60           C  
ATOM   2796  CD  LYS A 179       1.679  -9.880  36.510  1.00  1.60           C  
ATOM   2797  CE  LYS A 179       1.469  -8.812  35.463  1.00  1.60           C  
ATOM   2798  NZ  LYS A 179       2.742  -8.452  34.810  1.00  1.60           N  
ATOM   2799  H   LYS A 179       2.534  -8.889  40.342  1.00  1.60           H  
ATOM   2800  HA  LYS A 179       0.823 -10.775  39.191  1.00  1.60           H  
ATOM   2801 1HB  LYS A 179       3.852 -10.454  39.075  1.00  1.60           H  
ATOM   2802 2HB  LYS A 179       2.962 -11.537  38.020  1.00  1.60           H  
ATOM   2803 1HG  LYS A 179       2.239  -8.596  38.123  1.00  1.60           H  
ATOM   2804 2HG  LYS A 179       3.591  -9.169  37.143  1.00  1.60           H  
ATOM   2805 1HD  LYS A 179       2.091 -10.751  36.005  1.00  1.60           H  
ATOM   2806 2HD  LYS A 179       0.717 -10.149  36.952  1.00  1.60           H  
ATOM   2807 1HE  LYS A 179       0.786  -9.202  34.708  1.00  1.60           H  
ATOM   2808 2HE  LYS A 179       1.033  -7.926  35.910  1.00  1.60           H  
ATOM   2809 1HZ  LYS A 179       2.581  -7.748  34.084  1.00  1.60           H  
ATOM   2810 2HZ  LYS A 179       3.369  -8.080  35.500  1.00  1.60           H  
ATOM   2811 3HZ  LYS A 179       3.164  -9.302  34.388  1.00  1.60           H  
ATOM   2812  N   ASP A 180       2.540 -12.131  41.579  1.00  1.68           N  
ATOM   2813  CA  ASP A 180       2.796 -13.390  42.270  1.00  1.68           C  
ATOM   2814  C   ASP A 180       1.643 -13.845  43.175  1.00  1.68           C  
ATOM   2815  O   ASP A 180       1.740 -14.899  43.809  1.00  1.68           O  
ATOM   2816  CB  ASP A 180       4.080 -13.284  43.091  1.00  1.68           C  
ATOM   2817  CG  ASP A 180       5.331 -13.120  42.220  1.00  1.68           C  
ATOM   2818  OD1 ASP A 180       5.412 -13.757  41.195  1.00  1.68           O  
ATOM   2819  OD2 ASP A 180       6.189 -12.355  42.587  1.00  1.68           O  
ATOM   2820  H   ASP A 180       2.755 -11.255  42.053  1.00  1.68           H  
ATOM   2821  HA  ASP A 180       2.946 -14.161  41.515  1.00  1.68           H  
ATOM   2822 1HB  ASP A 180       4.006 -12.434  43.768  1.00  1.68           H  
ATOM   2823 2HB  ASP A 180       4.192 -14.179  43.702  1.00  1.68           H  
ATOM   2824  N   ASP A 181       0.558 -13.069  43.235  1.00  1.67           N  
ATOM   2825  CA  ASP A 181      -0.590 -13.439  44.062  1.00  1.67           C  
ATOM   2826  C   ASP A 181      -1.865 -13.173  43.241  1.00  1.67           C  
ATOM   2827  O   ASP A 181      -2.365 -12.054  43.252  1.00  1.67           O  
ATOM   2828  CB  ASP A 181      -0.620 -12.631  45.370  1.00  1.67           C  
ATOM   2829  CG  ASP A 181      -1.735 -13.093  46.355  1.00  1.67           C  
ATOM   2830  OD1 ASP A 181      -2.449 -14.000  46.024  1.00  1.67           O  
ATOM   2831  OD2 ASP A 181      -1.871 -12.519  47.418  1.00  1.67           O  
ATOM   2832  H   ASP A 181       0.524 -12.196  42.702  1.00  1.67           H  
ATOM   2833  HA  ASP A 181      -0.502 -14.484  44.329  1.00  1.67           H  
ATOM   2834 1HB  ASP A 181       0.347 -12.711  45.868  1.00  1.67           H  
ATOM   2835 2HB  ASP A 181      -0.778 -11.575  45.133  1.00  1.67           H  
ATOM   2836  N   PRO A 182      -2.476 -14.184  42.587  1.00  1.59           N  
ATOM   2837  CA  PRO A 182      -3.546 -14.054  41.592  1.00  1.59           C  
ATOM   2838  C   PRO A 182      -4.922 -13.688  42.159  1.00  1.59           C  
ATOM   2839  O   PRO A 182      -5.898 -14.422  42.016  1.00  1.59           O  
ATOM   2840  CB  PRO A 182      -3.555 -15.448  40.977  1.00  1.59           C  
ATOM   2841  CG  PRO A 182      -3.159 -16.362  42.108  1.00  1.59           C  
ATOM   2842  CD  PRO A 182      -2.116 -15.576  42.892  1.00  1.59           C  
ATOM   2843  HA  PRO A 182      -3.236 -13.320  40.836  1.00  1.59           H  
ATOM   2844 1HB  PRO A 182      -4.544 -15.677  40.558  1.00  1.59           H  
ATOM   2845 2HB  PRO A 182      -2.838 -15.487  40.153  1.00  1.59           H  
ATOM   2846 1HG  PRO A 182      -4.039 -16.612  42.717  1.00  1.59           H  
ATOM   2847 2HG  PRO A 182      -2.765 -17.308  41.710  1.00  1.59           H  
ATOM   2848 1HD  PRO A 182      -2.246 -15.778  43.972  1.00  1.59           H  
ATOM   2849 2HD  PRO A 182      -1.097 -15.806  42.531  1.00  1.59           H  
ATOM   2850  N   ARG A 183      -4.981 -12.499  42.735  1.00  1.46           N  
ATOM   2851  CA  ARG A 183      -6.144 -11.875  43.363  1.00  1.46           C  
ATOM   2852  C   ARG A 183      -6.716 -10.733  42.532  1.00  1.46           C  
ATOM   2853  O   ARG A 183      -7.337  -9.817  43.075  1.00  1.46           O  
ATOM   2854  CB  ARG A 183      -5.785 -11.300  44.717  1.00  1.46           C  
ATOM   2855  CG  ARG A 183      -5.448 -12.264  45.766  1.00  1.46           C  
ATOM   2856  CD  ARG A 183      -5.135 -11.547  47.013  1.00  1.46           C  
ATOM   2857  NE  ARG A 183      -4.731 -12.434  48.056  1.00  1.46           N  
ATOM   2858  CZ  ARG A 183      -5.567 -13.029  48.932  1.00  1.46           C  
ATOM   2859  NH1 ARG A 183      -6.883 -12.805  48.880  1.00  1.46           N  
ATOM   2860  NH2 ARG A 183      -5.070 -13.843  49.849  1.00  1.46           N  
ATOM   2861  H   ARG A 183      -4.099 -11.999  42.796  1.00  1.46           H  
ATOM   2862  HA  ARG A 183      -6.914 -12.635  43.495  1.00  1.46           H  
ATOM   2863 1HB  ARG A 183      -4.938 -10.634  44.631  1.00  1.46           H  
ATOM   2864 2HB  ARG A 183      -6.619 -10.711  45.088  1.00  1.46           H  
ATOM   2865 1HG  ARG A 183      -6.296 -12.923  45.947  1.00  1.46           H  
ATOM   2866 2HG  ARG A 183      -4.581 -12.848  45.462  1.00  1.46           H  
ATOM   2867 1HD  ARG A 183      -4.315 -10.852  46.827  1.00  1.46           H  
ATOM   2868 2HD  ARG A 183      -6.012 -10.996  47.350  1.00  1.46           H  
ATOM   2869  HE  ARG A 183      -3.713 -12.635  48.107  1.00  1.46           H  
ATOM   2870 1HH1 ARG A 183      -7.301 -12.168  48.165  1.00  1.46           H  
ATOM   2871 2HH1 ARG A 183      -7.496 -13.255  49.538  1.00  1.46           H  
ATOM   2872 1HH2 ARG A 183      -4.069 -14.009  49.876  1.00  1.46           H  
ATOM   2873 2HH2 ARG A 183      -5.680 -14.295  50.510  1.00  1.46           H  
ATOM   2874  N   VAL A 184      -6.549 -10.796  41.218  1.00  1.33           N  
ATOM   2875  CA  VAL A 184      -7.044  -9.727  40.360  1.00  1.33           C  
ATOM   2876  C   VAL A 184      -8.514  -9.466  40.611  1.00  1.33           C  
ATOM   2877  O   VAL A 184      -8.925  -8.314  40.732  1.00  1.33           O  
ATOM   2878  CB  VAL A 184      -6.859 -10.077  38.873  1.00  1.33           C  
ATOM   2879  CG1 VAL A 184      -7.594  -9.095  38.026  1.00  1.33           C  
ATOM   2880  CG2 VAL A 184      -5.408 -10.052  38.513  1.00  1.33           C  
ATOM   2881  H   VAL A 184      -6.054 -11.581  40.821  1.00  1.33           H  
ATOM   2882  HA  VAL A 184      -6.480  -8.817  40.580  1.00  1.33           H  
ATOM   2883  HB  VAL A 184      -7.273 -11.066  38.675  1.00  1.33           H  
ATOM   2884 1HG1 VAL A 184      -7.463  -9.367  36.992  1.00  1.33           H  
ATOM   2885 2HG1 VAL A 184      -8.641  -9.130  38.273  1.00  1.33           H  
ATOM   2886 3HG1 VAL A 184      -7.215  -8.105  38.198  1.00  1.33           H  
ATOM   2887 1HG2 VAL A 184      -5.298 -10.287  37.464  1.00  1.33           H  
ATOM   2888 2HG2 VAL A 184      -5.002  -9.059  38.700  1.00  1.33           H  
ATOM   2889 3HG2 VAL A 184      -4.881 -10.789  39.106  1.00  1.33           H  
ATOM   2890  N   GLU A 185      -9.296 -10.529  40.744  1.00  1.22           N  
ATOM   2891  CA  GLU A 185     -10.716 -10.396  41.013  1.00  1.22           C  
ATOM   2892  C   GLU A 185     -11.002  -9.556  42.267  1.00  1.22           C  
ATOM   2893  O   GLU A 185     -11.979  -8.801  42.300  1.00  1.22           O  
ATOM   2894  CB  GLU A 185     -11.345 -11.776  41.162  1.00  1.22           C  
ATOM   2895  CG  GLU A 185     -12.848 -11.763  41.382  1.00  1.22           C  
ATOM   2896  CD  GLU A 185     -13.641 -11.287  40.187  1.00  1.22           C  
ATOM   2897  OE1 GLU A 185     -13.142 -11.358  39.086  1.00  1.22           O  
ATOM   2898  OE2 GLU A 185     -14.757 -10.843  40.387  1.00  1.22           O  
ATOM   2899  H   GLU A 185      -8.891 -11.447  40.647  1.00  1.22           H  
ATOM   2900  HA  GLU A 185     -11.175  -9.901  40.165  1.00  1.22           H  
ATOM   2901 1HB  GLU A 185     -11.141 -12.366  40.268  1.00  1.22           H  
ATOM   2902 2HB  GLU A 185     -10.888 -12.291  42.007  1.00  1.22           H  
ATOM   2903 1HG  GLU A 185     -13.174 -12.768  41.643  1.00  1.22           H  
ATOM   2904 2HG  GLU A 185     -13.057 -11.112  42.231  1.00  1.22           H  
ATOM   2905  N   ASP A 186     -10.169  -9.668  43.318  1.00  1.14           N  
ATOM   2906  CA  ASP A 186     -10.445  -8.906  44.531  1.00  1.14           C  
ATOM   2907  C   ASP A 186     -10.365  -7.427  44.192  1.00  1.14           C  
ATOM   2908  O   ASP A 186     -11.190  -6.629  44.640  1.00  1.14           O  
ATOM   2909  CB  ASP A 186      -9.416  -9.182  45.638  1.00  1.14           C  
ATOM   2910  CG  ASP A 186      -9.462 -10.589  46.299  1.00  1.14           C  
ATOM   2911  OD1 ASP A 186     -10.415 -11.311  46.123  1.00  1.14           O  
ATOM   2912  OD2 ASP A 186      -8.496 -10.907  46.993  1.00  1.14           O  
ATOM   2913  H   ASP A 186      -9.326 -10.226  43.257  1.00  1.14           H  
ATOM   2914  HA  ASP A 186     -11.450  -9.137  44.883  1.00  1.14           H  
ATOM   2915 1HB  ASP A 186      -8.420  -9.032  45.230  1.00  1.14           H  
ATOM   2916 2HB  ASP A 186      -9.544  -8.438  46.420  1.00  1.14           H  
ATOM   2917  N   TYR A 187      -9.398  -7.078  43.343  1.00  1.08           N  
ATOM   2918  CA  TYR A 187      -9.198  -5.688  42.951  1.00  1.08           C  
ATOM   2919  C   TYR A 187     -10.260  -5.214  41.980  1.00  1.08           C  
ATOM   2920  O   TYR A 187     -10.666  -4.050  42.011  1.00  1.08           O  
ATOM   2921  CB  TYR A 187      -7.797  -5.520  42.368  1.00  1.08           C  
ATOM   2922  CG  TYR A 187      -6.757  -5.457  43.436  1.00  1.08           C  
ATOM   2923  CD1 TYR A 187      -6.317  -6.610  44.043  1.00  1.08           C  
ATOM   2924  CD2 TYR A 187      -6.224  -4.233  43.796  1.00  1.08           C  
ATOM   2925  CE1 TYR A 187      -5.353  -6.543  45.028  1.00  1.08           C  
ATOM   2926  CE2 TYR A 187      -5.257  -4.160  44.768  1.00  1.08           C  
ATOM   2927  CZ  TYR A 187      -4.820  -5.310  45.388  1.00  1.08           C  
ATOM   2928  OH  TYR A 187      -3.850  -5.243  46.363  1.00  1.08           O  
ATOM   2929  H   TYR A 187      -8.771  -7.813  42.997  1.00  1.08           H  
ATOM   2930  HA  TYR A 187      -9.270  -5.076  43.846  1.00  1.08           H  
ATOM   2931 1HB  TYR A 187      -7.565  -6.359  41.709  1.00  1.08           H  
ATOM   2932 2HB  TYR A 187      -7.747  -4.604  41.777  1.00  1.08           H  
ATOM   2933  HD1 TYR A 187      -6.733  -7.569  43.749  1.00  1.08           H  
ATOM   2934  HD2 TYR A 187      -6.570  -3.322  43.304  1.00  1.08           H  
ATOM   2935  HE1 TYR A 187      -5.010  -7.457  45.514  1.00  1.08           H  
ATOM   2936  HE2 TYR A 187      -4.837  -3.193  45.048  1.00  1.08           H  
ATOM   2937  HH  TYR A 187      -3.546  -4.335  46.450  1.00  1.08           H  
ATOM   2938  N   LEU A 188     -10.783  -6.126  41.166  1.00  1.04           N  
ATOM   2939  CA  LEU A 188     -11.810  -5.724  40.219  1.00  1.04           C  
ATOM   2940  C   LEU A 188     -13.065  -5.322  40.993  1.00  1.04           C  
ATOM   2941  O   LEU A 188     -13.813  -4.438  40.576  1.00  1.04           O  
ATOM   2942  CB  LEU A 188     -12.177  -6.856  39.268  1.00  1.04           C  
ATOM   2943  CG  LEU A 188     -11.071  -7.339  38.381  1.00  1.04           C  
ATOM   2944  CD1 LEU A 188     -11.595  -8.437  37.493  1.00  1.04           C  
ATOM   2945  CD2 LEU A 188     -10.453  -6.222  37.674  1.00  1.04           C  
ATOM   2946  H   LEU A 188     -10.408  -7.075  41.168  1.00  1.04           H  
ATOM   2947  HA  LEU A 188     -11.459  -4.866  39.654  1.00  1.04           H  
ATOM   2948 1HB  LEU A 188     -12.522  -7.706  39.863  1.00  1.04           H  
ATOM   2949 2HB  LEU A 188     -12.997  -6.528  38.636  1.00  1.04           H  
ATOM   2950  HG  LEU A 188     -10.336  -7.777  38.986  1.00  1.04           H  
ATOM   2951 1HD1 LEU A 188     -10.787  -8.832  36.892  1.00  1.04           H  
ATOM   2952 2HD1 LEU A 188     -12.010  -9.238  38.103  1.00  1.04           H  
ATOM   2953 3HD1 LEU A 188     -12.373  -8.040  36.847  1.00  1.04           H  
ATOM   2954 1HD2 LEU A 188      -9.627  -6.588  37.081  1.00  1.04           H  
ATOM   2955 2HD2 LEU A 188     -11.178  -5.735  37.040  1.00  1.04           H  
ATOM   2956 3HD2 LEU A 188     -10.082  -5.536  38.413  1.00  1.04           H  
ATOM   2957  N   GLN A 189     -13.293  -5.988  42.135  1.00  0.99           N  
ATOM   2958  CA  GLN A 189     -14.447  -5.695  42.977  1.00  0.99           C  
ATOM   2959  C   GLN A 189     -14.212  -4.529  43.955  1.00  0.99           C  
ATOM   2960  O   GLN A 189     -15.141  -3.775  44.254  1.00  0.99           O  
ATOM   2961  CB  GLN A 189     -14.838  -6.940  43.777  1.00  0.99           C  
ATOM   2962  CG  GLN A 189     -15.338  -8.109  42.938  1.00  0.99           C  
ATOM   2963  CD  GLN A 189     -15.741  -9.305  43.788  1.00  0.99           C  
ATOM   2964  OE1 GLN A 189     -16.056  -9.167  44.980  1.00  0.99           O  
ATOM   2965  NE2 GLN A 189     -15.733 -10.488  43.185  1.00  0.99           N  
ATOM   2966  H   GLN A 189     -12.661  -6.747  42.398  1.00  0.99           H  
ATOM   2967  HA  GLN A 189     -15.276  -5.422  42.327  1.00  0.99           H  
ATOM   2968 1HB  GLN A 189     -13.962  -7.289  44.333  1.00  0.99           H  
ATOM   2969 2HB  GLN A 189     -15.605  -6.682  44.503  1.00  0.99           H  
ATOM   2970 1HG  GLN A 189     -16.202  -7.789  42.360  1.00  0.99           H  
ATOM   2971 2HG  GLN A 189     -14.537  -8.429  42.263  1.00  0.99           H  
ATOM   2972 1HE2 GLN A 189     -15.983 -11.310  43.688  1.00  0.99           H  
ATOM   2973 2HE2 GLN A 189     -15.454 -10.566  42.197  1.00  0.99           H  
ATOM   2974  N   LYS A 190     -12.978  -4.370  44.453  1.00  0.94           N  
ATOM   2975  CA  LYS A 190     -12.672  -3.309  45.418  1.00  0.94           C  
ATOM   2976  C   LYS A 190     -12.409  -1.934  44.806  1.00  0.94           C  
ATOM   2977  O   LYS A 190     -12.635  -0.916  45.464  1.00  0.94           O  
ATOM   2978  CB  LYS A 190     -11.473  -3.688  46.286  1.00  0.94           C  
ATOM   2979  CG  LYS A 190     -11.725  -4.810  47.283  1.00  0.94           C  
ATOM   2980  CD  LYS A 190     -10.467  -5.117  48.086  1.00  0.94           C  
ATOM   2981  CE  LYS A 190     -10.702  -6.239  49.087  1.00  0.94           C  
ATOM   2982  NZ  LYS A 190      -9.473  -6.546  49.879  1.00  0.94           N  
ATOM   2983  H   LYS A 190     -12.247  -5.032  44.202  1.00  0.94           H  
ATOM   2984  HA  LYS A 190     -13.535  -3.206  46.074  1.00  0.94           H  
ATOM   2985 1HB  LYS A 190     -10.662  -4.015  45.637  1.00  0.94           H  
ATOM   2986 2HB  LYS A 190     -11.123  -2.811  46.828  1.00  0.94           H  
ATOM   2987 1HG  LYS A 190     -12.516  -4.507  47.968  1.00  0.94           H  
ATOM   2988 2HG  LYS A 190     -12.049  -5.705  46.761  1.00  0.94           H  
ATOM   2989 1HD  LYS A 190      -9.672  -5.415  47.397  1.00  0.94           H  
ATOM   2990 2HD  LYS A 190     -10.147  -4.223  48.620  1.00  0.94           H  
ATOM   2991 1HE  LYS A 190     -11.500  -5.950  49.769  1.00  0.94           H  
ATOM   2992 2HE  LYS A 190     -11.006  -7.138  48.546  1.00  0.94           H  
ATOM   2993 1HZ  LYS A 190      -9.668  -7.297  50.526  1.00  0.94           H  
ATOM   2994 2HZ  LYS A 190      -8.731  -6.828  49.253  1.00  0.94           H  
ATOM   2995 3HZ  LYS A 190      -9.187  -5.724  50.392  1.00  0.94           H  
ATOM   2996  N   HIS A 191     -11.948  -1.883  43.558  1.00  0.89           N  
ATOM   2997  CA  HIS A 191     -11.610  -0.603  42.955  1.00  0.89           C  
ATOM   2998  C   HIS A 191     -12.418  -0.404  41.671  1.00  0.89           C  
ATOM   2999  O   HIS A 191     -12.645  -1.355  40.936  1.00  0.89           O  
ATOM   3000  CB  HIS A 191     -10.110  -0.583  42.673  1.00  0.89           C  
ATOM   3001  CG  HIS A 191      -9.286  -0.689  43.916  1.00  0.89           C  
ATOM   3002  ND1 HIS A 191      -8.916   0.408  44.662  1.00  0.89           N  
ATOM   3003  CD2 HIS A 191      -8.775  -1.766  44.552  1.00  0.89           C  
ATOM   3004  CE1 HIS A 191      -8.207   0.009  45.705  1.00  0.89           C  
ATOM   3005  NE2 HIS A 191      -8.108  -1.306  45.663  1.00  0.89           N  
ATOM   3006  H   HIS A 191     -11.761  -2.740  43.038  1.00  0.89           H  
ATOM   3007  HA  HIS A 191     -11.838   0.187  43.659  1.00  0.89           H  
ATOM   3008 1HB  HIS A 191      -9.862  -1.432  42.036  1.00  0.89           H  
ATOM   3009 2HB  HIS A 191      -9.830   0.321  42.143  1.00  0.89           H  
ATOM   3010  HD2 HIS A 191      -8.881  -2.799  44.240  1.00  0.89           H  
ATOM   3011  HE1 HIS A 191      -7.782   0.657  46.470  1.00  0.89           H  
ATOM   3012  HE2 HIS A 191      -7.623  -1.882  46.338  1.00  0.89           H  
ATOM   3013  N   PRO A 192     -12.842   0.826  41.349  1.00  0.84           N  
ATOM   3014  CA  PRO A 192     -13.674   1.116  40.202  1.00  0.84           C  
ATOM   3015  C   PRO A 192     -12.956   0.884  38.894  1.00  0.84           C  
ATOM   3016  O   PRO A 192     -11.760   1.145  38.776  1.00  0.84           O  
ATOM   3017  CB  PRO A 192     -14.002   2.605  40.391  1.00  0.84           C  
ATOM   3018  CG  PRO A 192     -12.858   3.151  41.235  1.00  0.84           C  
ATOM   3019  CD  PRO A 192     -12.461   2.004  42.151  1.00  0.84           C  
ATOM   3020  HA  PRO A 192     -14.583   0.502  40.253  1.00  0.84           H  
ATOM   3021 1HB  PRO A 192     -14.078   3.093  39.408  1.00  0.84           H  
ATOM   3022 2HB  PRO A 192     -14.982   2.712  40.879  1.00  0.84           H  
ATOM   3023 1HG  PRO A 192     -12.031   3.469  40.580  1.00  0.84           H  
ATOM   3024 2HG  PRO A 192     -13.187   4.044  41.787  1.00  0.84           H  
ATOM   3025 1HD  PRO A 192     -11.380   2.045  42.329  1.00  0.84           H  
ATOM   3026 2HD  PRO A 192     -13.044   2.046  43.086  1.00  0.84           H  
ATOM   3027  N   ILE A 193     -13.737   0.482  37.903  1.00  0.81           N  
ATOM   3028  CA  ILE A 193     -13.269   0.280  36.545  1.00  0.81           C  
ATOM   3029  C   ILE A 193     -13.867   1.317  35.629  1.00  0.81           C  
ATOM   3030  O   ILE A 193     -15.088   1.472  35.571  1.00  0.81           O  
ATOM   3031  CB  ILE A 193     -13.677  -1.113  36.020  1.00  0.81           C  
ATOM   3032  CG1 ILE A 193     -13.032  -2.207  36.869  1.00  0.81           C  
ATOM   3033  CG2 ILE A 193     -13.273  -1.224  34.563  1.00  0.81           C  
ATOM   3034  CD1 ILE A 193     -13.585  -3.587  36.666  1.00  0.81           C  
ATOM   3035  H   ILE A 193     -14.707   0.291  38.105  1.00  0.81           H  
ATOM   3036  HA  ILE A 193     -12.183   0.378  36.519  1.00  0.81           H  
ATOM   3037  HB  ILE A 193     -14.754  -1.239  36.104  1.00  0.81           H  
ATOM   3038 1HG1 ILE A 193     -12.010  -2.251  36.600  1.00  0.81           H  
ATOM   3039 2HG1 ILE A 193     -13.117  -1.951  37.930  1.00  0.81           H  
ATOM   3040 1HG2 ILE A 193     -13.555  -2.202  34.176  1.00  0.81           H  
ATOM   3041 2HG2 ILE A 193     -13.772  -0.453  33.979  1.00  0.81           H  
ATOM   3042 3HG2 ILE A 193     -12.199  -1.084  34.489  1.00  0.81           H  
ATOM   3043 1HD1 ILE A 193     -13.041  -4.286  37.299  1.00  0.81           H  
ATOM   3044 2HD1 ILE A 193     -14.640  -3.598  36.940  1.00  0.81           H  
ATOM   3045 3HD1 ILE A 193     -13.481  -3.873  35.630  1.00  0.81           H  
ATOM   3046  N   ARG A 194     -13.016   2.034  34.925  1.00  0.80           N  
ATOM   3047  CA  ARG A 194     -13.491   3.015  33.978  1.00  0.80           C  
ATOM   3048  C   ARG A 194     -13.425   2.385  32.599  1.00  0.80           C  
ATOM   3049  O   ARG A 194     -12.536   1.570  32.340  1.00  0.80           O  
ATOM   3050  CB  ARG A 194     -12.655   4.269  34.035  1.00  0.80           C  
ATOM   3051  CG  ARG A 194     -12.873   5.165  35.251  1.00  0.80           C  
ATOM   3052  CD  ARG A 194     -12.084   4.722  36.439  1.00  0.80           C  
ATOM   3053  NE  ARG A 194     -12.255   5.633  37.559  1.00  0.80           N  
ATOM   3054  CZ  ARG A 194     -11.515   6.749  37.768  1.00  0.80           C  
ATOM   3055  NH1 ARG A 194     -10.539   7.087  36.939  1.00  0.80           N  
ATOM   3056  NH2 ARG A 194     -11.765   7.512  38.818  1.00  0.80           N  
ATOM   3057  H   ARG A 194     -12.013   1.885  35.033  1.00  0.80           H  
ATOM   3058  HA  ARG A 194     -14.526   3.270  34.204  1.00  0.80           H  
ATOM   3059 1HB  ARG A 194     -11.598   4.003  34.003  1.00  0.80           H  
ATOM   3060 2HB  ARG A 194     -12.882   4.868  33.167  1.00  0.80           H  
ATOM   3061 1HG  ARG A 194     -12.570   6.183  35.003  1.00  0.80           H  
ATOM   3062 2HG  ARG A 194     -13.929   5.154  35.521  1.00  0.80           H  
ATOM   3063 1HD  ARG A 194     -12.399   3.728  36.756  1.00  0.80           H  
ATOM   3064 2HD  ARG A 194     -11.027   4.697  36.178  1.00  0.80           H  
ATOM   3065  HE  ARG A 194     -12.986   5.424  38.225  1.00  0.80           H  
ATOM   3066 1HH1 ARG A 194     -10.305   6.525  36.119  1.00  0.80           H  
ATOM   3067 2HH1 ARG A 194      -9.980   7.935  37.110  1.00  0.80           H  
ATOM   3068 1HH2 ARG A 194     -12.504   7.266  39.458  1.00  0.80           H  
ATOM   3069 2HH2 ARG A 194     -11.212   8.348  38.975  1.00  0.80           H  
ATOM   3070  N   SER A 195     -14.337   2.757  31.704  1.00  0.79           N  
ATOM   3071  CA  SER A 195     -14.283   2.204  30.353  1.00  0.79           C  
ATOM   3072  C   SER A 195     -14.146   3.344  29.365  1.00  0.79           C  
ATOM   3073  O   SER A 195     -14.850   4.351  29.486  1.00  0.79           O  
ATOM   3074  CB  SER A 195     -15.563   1.449  30.031  1.00  0.79           C  
ATOM   3075  OG  SER A 195     -15.807   0.410  30.952  1.00  0.79           O  
ATOM   3076  H   SER A 195     -15.057   3.422  31.955  1.00  0.79           H  
ATOM   3077  HA  SER A 195     -13.419   1.553  30.248  1.00  0.79           H  
ATOM   3078 1HB  SER A 195     -16.405   2.137  30.019  1.00  0.79           H  
ATOM   3079 2HB  SER A 195     -15.471   1.032  29.033  1.00  0.79           H  
ATOM   3080  HG  SER A 195     -16.061   0.842  31.776  1.00  0.79           H  
ATOM   3081  N   TYR A 196     -13.277   3.176  28.373  1.00  0.80           N  
ATOM   3082  CA  TYR A 196     -13.096   4.220  27.385  1.00  0.80           C  
ATOM   3083  C   TYR A 196     -13.268   3.756  25.962  1.00  0.80           C  
ATOM   3084  O   TYR A 196     -12.814   2.676  25.549  1.00  0.80           O  
ATOM   3085  CB  TYR A 196     -11.715   4.846  27.541  1.00  0.80           C  
ATOM   3086  CG  TYR A 196     -11.566   5.456  28.866  1.00  0.80           C  
ATOM   3087  CD1 TYR A 196     -11.095   4.698  29.919  1.00  0.80           C  
ATOM   3088  CD2 TYR A 196     -11.956   6.763  29.054  1.00  0.80           C  
ATOM   3089  CE1 TYR A 196     -11.011   5.257  31.151  1.00  0.80           C  
ATOM   3090  CE2 TYR A 196     -11.879   7.326  30.293  1.00  0.80           C  
ATOM   3091  CZ  TYR A 196     -11.417   6.587  31.341  1.00  0.80           C  
ATOM   3092  OH  TYR A 196     -11.348   7.161  32.590  1.00  0.80           O  
ATOM   3093  H   TYR A 196     -12.705   2.336  28.334  1.00  0.80           H  
ATOM   3094  HA  TYR A 196     -13.843   4.993  27.562  1.00  0.80           H  
ATOM   3095 1HB  TYR A 196     -10.944   4.080  27.418  1.00  0.80           H  
ATOM   3096 2HB  TYR A 196     -11.559   5.609  26.777  1.00  0.80           H  
ATOM   3097  HD1 TYR A 196     -10.796   3.656  29.762  1.00  0.80           H  
ATOM   3098  HD2 TYR A 196     -12.336   7.342  28.213  1.00  0.80           H  
ATOM   3099  HE1 TYR A 196     -10.640   4.661  31.980  1.00  0.80           H  
ATOM   3100  HE2 TYR A 196     -12.193   8.358  30.446  1.00  0.80           H  
ATOM   3101  HH  TYR A 196     -11.679   8.067  32.540  1.00  0.80           H  
ATOM   3102  N   GLY A 197     -13.883   4.630  25.184  1.00  0.80           N  
ATOM   3103  CA  GLY A 197     -14.026   4.368  23.781  1.00  0.80           C  
ATOM   3104  C   GLY A 197     -12.774   4.819  23.103  1.00  0.80           C  
ATOM   3105  O   GLY A 197     -11.846   5.299  23.768  1.00  0.80           O  
ATOM   3106  H   GLY A 197     -14.246   5.487  25.578  1.00  0.80           H  
ATOM   3107 1HA  GLY A 197     -14.174   3.301  23.618  1.00  0.80           H  
ATOM   3108 2HA  GLY A 197     -14.883   4.907  23.377  1.00  0.80           H  
ATOM   3109  N   HIS A 198     -12.756   4.674  21.796  1.00  0.80           N  
ATOM   3110  CA  HIS A 198     -11.609   5.027  20.994  1.00  0.80           C  
ATOM   3111  C   HIS A 198     -11.908   5.107  19.502  1.00  0.80           C  
ATOM   3112  O   HIS A 198     -12.892   4.536  19.026  1.00  0.80           O  
ATOM   3113  CB  HIS A 198     -10.496   4.029  21.316  1.00  0.80           C  
ATOM   3114  CG  HIS A 198     -10.902   2.588  21.224  1.00  0.80           C  
ATOM   3115  ND1 HIS A 198     -11.090   1.911  20.052  1.00  0.80           N  
ATOM   3116  CD2 HIS A 198     -11.101   1.692  22.206  1.00  0.80           C  
ATOM   3117  CE1 HIS A 198     -11.397   0.663  20.317  1.00  0.80           C  
ATOM   3118  NE2 HIS A 198     -11.403   0.512  21.609  1.00  0.80           N  
ATOM   3119  H   HIS A 198     -13.566   4.284  21.337  1.00  0.80           H  
ATOM   3120  HA  HIS A 198     -11.254   6.015  21.290  1.00  0.80           H  
ATOM   3121 1HB  HIS A 198      -9.651   4.238  20.700  1.00  0.80           H  
ATOM   3122 2HB  HIS A 198     -10.171   4.150  22.323  1.00  0.80           H  
ATOM   3123  HD2 HIS A 198     -11.023   1.874  23.282  1.00  0.80           H  
ATOM   3124  HE1 HIS A 198     -11.600  -0.119  19.599  1.00  0.80           H  
ATOM   3125  HE2 HIS A 198     -11.599  -0.358  22.088  1.00  0.80           H  
ATOM   3126  N   ALA A 199     -11.004   5.736  18.756  1.00  0.79           N  
ATOM   3127  CA  ALA A 199     -11.096   5.790  17.304  1.00  0.79           C  
ATOM   3128  C   ALA A 199      -9.719   5.704  16.674  1.00  0.79           C  
ATOM   3129  O   ALA A 199      -8.712   6.026  17.304  1.00  0.79           O  
ATOM   3130  CB  ALA A 199     -11.759   7.081  16.879  1.00  0.79           C  
ATOM   3131  H   ALA A 199     -10.259   6.270  19.212  1.00  0.79           H  
ATOM   3132  HA  ALA A 199     -11.684   4.938  16.962  1.00  0.79           H  
ATOM   3133 1HB  ALA A 199     -11.834   7.114  15.792  1.00  0.79           H  
ATOM   3134 2HB  ALA A 199     -12.755   7.140  17.315  1.00  0.79           H  
ATOM   3135 3HB  ALA A 199     -11.153   7.923  17.230  1.00  0.79           H  
ATOM   3136  N   LYS A 200      -9.658   5.262  15.431  1.00  0.76           N  
ATOM   3137  CA  LYS A 200      -8.354   5.155  14.807  1.00  0.76           C  
ATOM   3138  C   LYS A 200      -7.680   6.517  14.827  1.00  0.76           C  
ATOM   3139  O   LYS A 200      -8.317   7.532  14.537  1.00  0.76           O  
ATOM   3140  CB  LYS A 200      -8.487   4.653  13.386  1.00  0.76           C  
ATOM   3141  CG  LYS A 200      -9.159   5.619  12.433  1.00  0.76           C  
ATOM   3142  CD  LYS A 200      -9.242   5.042  11.022  1.00  0.76           C  
ATOM   3143  CE  LYS A 200      -9.901   6.032  10.060  1.00  0.76           C  
ATOM   3144  NZ  LYS A 200      -9.979   5.497   8.671  1.00  0.76           N  
ATOM   3145  H   LYS A 200     -10.495   5.001  14.929  1.00  0.76           H  
ATOM   3146  HA  LYS A 200      -7.734   4.465  15.376  1.00  0.76           H  
ATOM   3147 1HB  LYS A 200      -7.522   4.451  13.013  1.00  0.76           H  
ATOM   3148 2HB  LYS A 200      -9.038   3.713  13.378  1.00  0.76           H  
ATOM   3149 1HG  LYS A 200     -10.163   5.849  12.790  1.00  0.76           H  
ATOM   3150 2HG  LYS A 200      -8.580   6.542  12.403  1.00  0.76           H  
ATOM   3151 1HD  LYS A 200      -8.235   4.811  10.667  1.00  0.76           H  
ATOM   3152 2HD  LYS A 200      -9.821   4.120  11.038  1.00  0.76           H  
ATOM   3153 1HE  LYS A 200     -10.908   6.250  10.412  1.00  0.76           H  
ATOM   3154 2HE  LYS A 200      -9.322   6.956  10.050  1.00  0.76           H  
ATOM   3155 1HZ  LYS A 200     -10.420   6.182   8.073  1.00  0.76           H  
ATOM   3156 2HZ  LYS A 200      -9.046   5.304   8.331  1.00  0.76           H  
ATOM   3157 3HZ  LYS A 200     -10.522   4.646   8.666  1.00  0.76           H  
ATOM   3158  N   GLY A 201      -6.384   6.535  15.125  1.00  0.73           N  
ATOM   3159  CA  GLY A 201      -5.618   7.778  15.211  1.00  0.73           C  
ATOM   3160  C   GLY A 201      -5.447   8.231  16.671  1.00  0.73           C  
ATOM   3161  O   GLY A 201      -4.678   9.160  16.968  1.00  0.73           O  
ATOM   3162  H   GLY A 201      -5.921   5.650  15.346  1.00  0.73           H  
ATOM   3163 1HA  GLY A 201      -4.640   7.634  14.758  1.00  0.73           H  
ATOM   3164 2HA  GLY A 201      -6.124   8.556  14.641  1.00  0.73           H  
ATOM   3165  N   ASP A 202      -6.176   7.585  17.582  1.00  0.70           N  
ATOM   3166  CA  ASP A 202      -6.049   7.872  19.004  1.00  0.70           C  
ATOM   3167  C   ASP A 202      -4.891   7.125  19.663  1.00  0.70           C  
ATOM   3168  O   ASP A 202      -4.703   5.923  19.436  1.00  0.70           O  
ATOM   3169  CB  ASP A 202      -7.330   7.502  19.749  1.00  0.70           C  
ATOM   3170  CG  ASP A 202      -8.499   8.454  19.473  1.00  0.70           C  
ATOM   3171  OD1 ASP A 202      -8.258   9.591  19.157  1.00  0.70           O  
ATOM   3172  OD2 ASP A 202      -9.650   8.056  19.657  1.00  0.70           O  
ATOM   3173  H   ASP A 202      -6.853   6.879  17.287  1.00  0.70           H  
ATOM   3174  HA  ASP A 202      -5.876   8.930  19.115  1.00  0.70           H  
ATOM   3175 1HB  ASP A 202      -7.622   6.489  19.478  1.00  0.70           H  
ATOM   3176 2HB  ASP A 202      -7.122   7.502  20.819  1.00  0.70           H  
ATOM   3177  N   LEU A 203      -4.161   7.810  20.549  1.00  0.68           N  
ATOM   3178  CA  LEU A 203      -3.143   7.127  21.329  1.00  0.68           C  
ATOM   3179  C   LEU A 203      -3.479   7.244  22.809  1.00  0.68           C  
ATOM   3180  O   LEU A 203      -4.020   8.259  23.248  1.00  0.68           O  
ATOM   3181  CB  LEU A 203      -1.749   7.731  21.085  1.00  0.68           C  
ATOM   3182  CG  LEU A 203      -1.152   7.522  19.677  1.00  0.68           C  
ATOM   3183  CD1 LEU A 203      -1.656   8.610  18.718  1.00  0.68           C  
ATOM   3184  CD2 LEU A 203       0.362   7.539  19.737  1.00  0.68           C  
ATOM   3185  H   LEU A 203      -4.269   8.816  20.686  1.00  0.68           H  
ATOM   3186  HA  LEU A 203      -3.131   6.080  21.056  1.00  0.68           H  
ATOM   3187 1HB  LEU A 203      -1.794   8.801  21.271  1.00  0.68           H  
ATOM   3188 2HB  LEU A 203      -1.059   7.286  21.805  1.00  0.68           H  
ATOM   3189  HG  LEU A 203      -1.476   6.580  19.318  1.00  0.68           H  
ATOM   3190 1HD1 LEU A 203      -1.242   8.440  17.724  1.00  0.68           H  
ATOM   3191 2HD1 LEU A 203      -2.733   8.586  18.661  1.00  0.68           H  
ATOM   3192 3HD1 LEU A 203      -1.348   9.575  19.078  1.00  0.68           H  
ATOM   3193 1HD2 LEU A 203       0.766   7.370  18.735  1.00  0.68           H  
ATOM   3194 2HD2 LEU A 203       0.696   8.499  20.106  1.00  0.68           H  
ATOM   3195 3HD2 LEU A 203       0.705   6.750  20.404  1.00  0.68           H  
ATOM   3196  N   TYR A 204      -3.169   6.205  23.575  1.00  0.67           N  
ATOM   3197  CA  TYR A 204      -3.371   6.260  25.021  1.00  0.67           C  
ATOM   3198  C   TYR A 204      -2.050   6.021  25.726  1.00  0.67           C  
ATOM   3199  O   TYR A 204      -1.261   5.170  25.318  1.00  0.67           O  
ATOM   3200  CB  TYR A 204      -4.414   5.211  25.454  1.00  0.67           C  
ATOM   3201  CG  TYR A 204      -5.776   5.465  24.874  1.00  0.67           C  
ATOM   3202  CD1 TYR A 204      -6.039   5.093  23.559  1.00  0.67           C  
ATOM   3203  CD2 TYR A 204      -6.767   6.050  25.649  1.00  0.67           C  
ATOM   3204  CE1 TYR A 204      -7.271   5.345  23.014  1.00  0.67           C  
ATOM   3205  CE2 TYR A 204      -8.013   6.284  25.105  1.00  0.67           C  
ATOM   3206  CZ  TYR A 204      -8.258   5.947  23.789  1.00  0.67           C  
ATOM   3207  OH  TYR A 204      -9.468   6.215  23.211  1.00  0.67           O  
ATOM   3208  H   TYR A 204      -2.787   5.370  23.136  1.00  0.67           H  
ATOM   3209  HA  TYR A 204      -3.721   7.253  25.301  1.00  0.67           H  
ATOM   3210 1HB  TYR A 204      -4.095   4.225  25.159  1.00  0.67           H  
ATOM   3211 2HB  TYR A 204      -4.500   5.219  26.541  1.00  0.67           H  
ATOM   3212  HD1 TYR A 204      -5.257   4.624  22.951  1.00  0.67           H  
ATOM   3213  HD2 TYR A 204      -6.557   6.331  26.682  1.00  0.67           H  
ATOM   3214  HE1 TYR A 204      -7.473   5.077  21.975  1.00  0.67           H  
ATOM   3215  HE2 TYR A 204      -8.794   6.754  25.704  1.00  0.67           H  
ATOM   3216  HH  TYR A 204     -10.213   5.901  23.762  1.00  0.67           H  
ATOM   3217  N   LEU A 205      -1.824   6.761  26.798  1.00  0.67           N  
ATOM   3218  CA  LEU A 205      -0.628   6.593  27.614  1.00  0.67           C  
ATOM   3219  C   LEU A 205      -0.997   6.119  28.992  1.00  0.67           C  
ATOM   3220  O   LEU A 205      -1.786   6.755  29.699  1.00  0.67           O  
ATOM   3221  CB  LEU A 205       0.174   7.891  27.698  1.00  0.67           C  
ATOM   3222  CG  LEU A 205       1.347   7.894  28.688  1.00  0.67           C  
ATOM   3223  CD1 LEU A 205       2.415   6.923  28.301  1.00  0.67           C  
ATOM   3224  CD2 LEU A 205       1.890   9.314  28.799  1.00  0.67           C  
ATOM   3225  H   LEU A 205      -2.529   7.446  27.074  1.00  0.67           H  
ATOM   3226  HA  LEU A 205       0.004   5.831  27.159  1.00  0.67           H  
ATOM   3227 1HB  LEU A 205       0.583   8.098  26.712  1.00  0.67           H  
ATOM   3228 2HB  LEU A 205      -0.482   8.686  27.960  1.00  0.67           H  
ATOM   3229  HG  LEU A 205       0.989   7.572  29.615  1.00  0.67           H  
ATOM   3230 1HD1 LEU A 205       3.207   6.944  29.046  1.00  0.67           H  
ATOM   3231 2HD1 LEU A 205       2.000   5.919  28.245  1.00  0.67           H  
ATOM   3232 3HD1 LEU A 205       2.807   7.200  27.363  1.00  0.67           H  
ATOM   3233 1HD2 LEU A 205       2.700   9.342  29.529  1.00  0.67           H  
ATOM   3234 2HD2 LEU A 205       2.261   9.646  27.832  1.00  0.67           H  
ATOM   3235 3HD2 LEU A 205       1.087   9.967  29.126  1.00  0.67           H  
ATOM   3236  N   LEU A 206      -0.442   4.977  29.369  1.00  0.68           N  
ATOM   3237  CA  LEU A 206      -0.746   4.406  30.659  1.00  0.68           C  
ATOM   3238  C   LEU A 206       0.499   4.211  31.500  1.00  0.68           C  
ATOM   3239  O   LEU A 206       1.548   3.768  31.016  1.00  0.68           O  
ATOM   3240  CB  LEU A 206      -1.456   3.061  30.452  1.00  0.68           C  
ATOM   3241  CG  LEU A 206      -2.833   3.171  29.753  1.00  0.68           C  
ATOM   3242  CD1 LEU A 206      -2.635   3.037  28.242  1.00  0.68           C  
ATOM   3243  CD2 LEU A 206      -3.783   2.106  30.291  1.00  0.68           C  
ATOM   3244  H   LEU A 206       0.191   4.490  28.734  1.00  0.68           H  
ATOM   3245  HA  LEU A 206      -1.414   5.074  31.197  1.00  0.68           H  
ATOM   3246 1HB  LEU A 206      -0.819   2.416  29.845  1.00  0.68           H  
ATOM   3247 2HB  LEU A 206      -1.606   2.588  31.427  1.00  0.68           H  
ATOM   3248  HG  LEU A 206      -3.251   4.152  29.945  1.00  0.68           H  
ATOM   3249 1HD1 LEU A 206      -3.594   3.135  27.745  1.00  0.68           H  
ATOM   3250 2HD1 LEU A 206      -1.966   3.796  27.869  1.00  0.68           H  
ATOM   3251 3HD1 LEU A 206      -2.207   2.062  28.032  1.00  0.68           H  
ATOM   3252 1HD2 LEU A 206      -4.751   2.193  29.803  1.00  0.68           H  
ATOM   3253 2HD2 LEU A 206      -3.366   1.128  30.088  1.00  0.68           H  
ATOM   3254 3HD2 LEU A 206      -3.907   2.236  31.372  1.00  0.68           H  
ATOM   3255  N   ARG A 207       0.380   4.490  32.784  1.00  0.70           N  
ATOM   3256  CA  ARG A 207       1.467   4.211  33.684  1.00  0.70           C  
ATOM   3257  C   ARG A 207       1.258   2.798  34.166  1.00  0.70           C  
ATOM   3258  O   ARG A 207       0.374   2.505  34.980  1.00  0.70           O  
ATOM   3259  CB  ARG A 207       1.524   5.210  34.813  1.00  0.70           C  
ATOM   3260  CG  ARG A 207       2.644   4.978  35.757  1.00  0.70           C  
ATOM   3261  CD  ARG A 207       2.812   6.071  36.748  1.00  0.70           C  
ATOM   3262  NE  ARG A 207       3.813   5.696  37.706  1.00  0.70           N  
ATOM   3263  CZ  ARG A 207       4.214   6.407  38.772  1.00  0.70           C  
ATOM   3264  NH1 ARG A 207       3.714   7.606  39.020  1.00  0.70           N  
ATOM   3265  NH2 ARG A 207       5.112   5.871  39.576  1.00  0.70           N  
ATOM   3266  H   ARG A 207      -0.476   4.894  33.146  1.00  0.70           H  
ATOM   3267  HA  ARG A 207       2.412   4.253  33.148  1.00  0.70           H  
ATOM   3268 1HB  ARG A 207       1.632   6.202  34.439  1.00  0.70           H  
ATOM   3269 2HB  ARG A 207       0.592   5.179  35.366  1.00  0.70           H  
ATOM   3270 1HG  ARG A 207       2.447   4.063  36.316  1.00  0.70           H  
ATOM   3271 2HG  ARG A 207       3.578   4.852  35.207  1.00  0.70           H  
ATOM   3272 1HD  ARG A 207       3.134   6.981  36.247  1.00  0.70           H  
ATOM   3273 2HD  ARG A 207       1.877   6.251  37.274  1.00  0.70           H  
ATOM   3274  HE  ARG A 207       4.246   4.764  37.565  1.00  0.70           H  
ATOM   3275 1HH1 ARG A 207       3.019   7.996  38.403  1.00  0.70           H  
ATOM   3276 2HH1 ARG A 207       4.022   8.121  39.831  1.00  0.70           H  
ATOM   3277 1HH2 ARG A 207       5.445   4.904  39.379  1.00  0.70           H  
ATOM   3278 2HH2 ARG A 207       5.432   6.365  40.388  1.00  0.70           H  
ATOM   3279  N   SER A 208       2.057   1.914  33.622  1.00  0.72           N  
ATOM   3280  CA  SER A 208       1.907   0.499  33.837  1.00  0.72           C  
ATOM   3281  C   SER A 208       2.110   0.149  35.296  1.00  0.72           C  
ATOM   3282  O   SER A 208       1.365  -0.655  35.843  1.00  0.72           O  
ATOM   3283  CB  SER A 208       2.832  -0.239  32.895  1.00  0.72           C  
ATOM   3284  OG  SER A 208       2.398  -0.078  31.563  1.00  0.72           O  
ATOM   3285  H   SER A 208       2.820   2.245  33.038  1.00  0.72           H  
ATOM   3286  HA  SER A 208       0.887   0.221  33.570  1.00  0.72           H  
ATOM   3287 1HB  SER A 208       3.797   0.183  32.998  1.00  0.72           H  
ATOM   3288 2HB  SER A 208       2.898  -1.282  33.142  1.00  0.72           H  
ATOM   3289  HG  SER A 208       2.218   0.863  31.463  1.00  0.72           H  
ATOM   3290  N   ASP A 209       3.032   0.818  35.981  1.00  0.74           N  
ATOM   3291  CA  ASP A 209       3.216   0.445  37.389  1.00  0.74           C  
ATOM   3292  C   ASP A 209       2.084   0.940  38.316  1.00  0.74           C  
ATOM   3293  O   ASP A 209       2.078   0.608  39.500  1.00  0.74           O  
ATOM   3294  CB  ASP A 209       4.583   0.878  37.951  1.00  0.74           C  
ATOM   3295  CG  ASP A 209       4.842   2.398  38.041  1.00  0.74           C  
ATOM   3296  OD1 ASP A 209       4.697   3.083  37.073  1.00  0.74           O  
ATOM   3297  OD2 ASP A 209       5.199   2.864  39.108  1.00  0.74           O  
ATOM   3298  H   ASP A 209       3.617   1.499  35.491  1.00  0.74           H  
ATOM   3299  HA  ASP A 209       3.198  -0.638  37.446  1.00  0.74           H  
ATOM   3300 1HB  ASP A 209       4.690   0.458  38.955  1.00  0.74           H  
ATOM   3301 2HB  ASP A 209       5.369   0.436  37.338  1.00  0.74           H  
ATOM   3302  N   THR A 210       1.153   1.764  37.811  1.00  0.74           N  
ATOM   3303  CA  THR A 210       0.052   2.226  38.646  1.00  0.74           C  
ATOM   3304  C   THR A 210      -1.317   1.896  38.060  1.00  0.74           C  
ATOM   3305  O   THR A 210      -2.330   2.262  38.657  1.00  0.74           O  
ATOM   3306  CB  THR A 210       0.113   3.729  38.935  1.00  0.74           C  
ATOM   3307  OG1 THR A 210       0.028   4.450  37.719  1.00  0.74           O  
ATOM   3308  CG2 THR A 210       1.409   4.086  39.646  1.00  0.74           C  
ATOM   3309  H   THR A 210       1.167   2.027  36.831  1.00  0.74           H  
ATOM   3310  HA  THR A 210       0.115   1.713  39.604  1.00  0.74           H  
ATOM   3311  HB  THR A 210      -0.727   4.003  39.562  1.00  0.74           H  
ATOM   3312  HG1 THR A 210      -0.586   3.995  37.126  1.00  0.74           H  
ATOM   3313 1HG2 THR A 210       1.432   5.155  39.848  1.00  0.74           H  
ATOM   3314 2HG2 THR A 210       1.470   3.537  40.586  1.00  0.74           H  
ATOM   3315 3HG2 THR A 210       2.255   3.816  39.022  1.00  0.74           H  
ATOM   3316  N   THR A 211      -1.374   1.279  36.884  1.00  0.74           N  
ATOM   3317  CA  THR A 211      -2.675   0.950  36.311  1.00  0.74           C  
ATOM   3318  C   THR A 211      -2.829  -0.527  36.002  1.00  0.74           C  
ATOM   3319  O   THR A 211      -1.874  -1.213  35.653  1.00  0.74           O  
ATOM   3320  CB  THR A 211      -2.925   1.714  34.995  1.00  0.74           C  
ATOM   3321  OG1 THR A 211      -1.910   1.381  34.042  1.00  0.74           O  
ATOM   3322  CG2 THR A 211      -2.964   3.187  35.192  1.00  0.74           C  
ATOM   3323  H   THR A 211      -0.520   1.052  36.377  1.00  0.74           H  
ATOM   3324  HA  THR A 211      -3.456   1.217  37.023  1.00  0.74           H  
ATOM   3325  HB  THR A 211      -3.855   1.387  34.605  1.00  0.74           H  
ATOM   3326  HG1 THR A 211      -1.045   1.678  34.385  1.00  0.74           H  
ATOM   3327 1HG2 THR A 211      -3.159   3.660  34.235  1.00  0.74           H  
ATOM   3328 2HG2 THR A 211      -3.755   3.439  35.896  1.00  0.74           H  
ATOM   3329 3HG2 THR A 211      -2.008   3.529  35.577  1.00  0.74           H  
ATOM   3330  N   LEU A 212      -4.066  -0.998  36.046  1.00  0.72           N  
ATOM   3331  CA  LEU A 212      -4.367  -2.360  35.619  1.00  0.72           C  
ATOM   3332  C   LEU A 212      -5.370  -2.223  34.479  1.00  0.72           C  
ATOM   3333  O   LEU A 212      -6.360  -1.494  34.613  1.00  0.72           O  
ATOM   3334  CB  LEU A 212      -4.906  -3.189  36.797  1.00  0.72           C  
ATOM   3335  CG  LEU A 212      -5.190  -4.656  36.550  1.00  0.72           C  
ATOM   3336  CD1 LEU A 212      -3.891  -5.360  36.270  1.00  0.72           C  
ATOM   3337  CD2 LEU A 212      -5.879  -5.263  37.767  1.00  0.72           C  
ATOM   3338  H   LEU A 212      -4.811  -0.390  36.396  1.00  0.72           H  
ATOM   3339  HA  LEU A 212      -3.465  -2.834  35.232  1.00  0.72           H  
ATOM   3340 1HB  LEU A 212      -4.173  -3.136  37.606  1.00  0.72           H  
ATOM   3341 2HB  LEU A 212      -5.826  -2.732  37.148  1.00  0.72           H  
ATOM   3342  HG  LEU A 212      -5.807  -4.760  35.693  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 212      -4.075  -6.417  36.078  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 212      -3.431  -4.904  35.408  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 212      -3.239  -5.259  37.114  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 212      -6.065  -6.306  37.576  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 212      -5.234  -5.163  38.642  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 212      -6.822  -4.752  37.951  1.00  0.72           H  
ATOM   3349  N   HIS A 213      -5.120  -2.859  33.340  1.00  0.70           N  
ATOM   3350  CA  HIS A 213      -6.038  -2.649  32.221  1.00  0.70           C  
ATOM   3351  C   HIS A 213      -6.322  -3.876  31.378  1.00  0.70           C  
ATOM   3352  O   HIS A 213      -5.605  -4.873  31.438  1.00  0.70           O  
ATOM   3353  CB  HIS A 213      -5.507  -1.509  31.336  1.00  0.70           C  
ATOM   3354  CG  HIS A 213      -4.148  -1.753  30.720  1.00  0.70           C  
ATOM   3355  ND1 HIS A 213      -3.973  -2.395  29.510  1.00  0.70           N  
ATOM   3356  CD2 HIS A 213      -2.903  -1.437  31.162  1.00  0.70           C  
ATOM   3357  CE1 HIS A 213      -2.681  -2.455  29.229  1.00  0.70           C  
ATOM   3358  NE2 HIS A 213      -2.012  -1.880  30.209  1.00  0.70           N  
ATOM   3359  H   HIS A 213      -4.288  -3.445  33.240  1.00  0.70           H  
ATOM   3360  HA  HIS A 213      -6.995  -2.328  32.612  1.00  0.70           H  
ATOM   3361 1HB  HIS A 213      -6.213  -1.324  30.527  1.00  0.70           H  
ATOM   3362 2HB  HIS A 213      -5.451  -0.593  31.923  1.00  0.70           H  
ATOM   3363  HD1 HIS A 213      -4.682  -2.772  28.914  1.00  0.70           H  
ATOM   3364  HD2 HIS A 213      -2.540  -0.932  32.063  1.00  0.70           H  
ATOM   3365  HE1 HIS A 213      -2.335  -2.928  28.310  1.00  0.70           H  
ATOM   3366  N   ARG A 214      -7.393  -3.802  30.586  1.00  0.68           N  
ATOM   3367  CA  ARG A 214      -7.764  -4.915  29.709  1.00  0.68           C  
ATOM   3368  C   ARG A 214      -8.555  -4.473  28.494  1.00  0.68           C  
ATOM   3369  O   ARG A 214      -8.996  -3.320  28.396  1.00  0.68           O  
ATOM   3370  CB  ARG A 214      -8.680  -5.930  30.342  1.00  0.68           C  
ATOM   3371  CG  ARG A 214     -10.079  -5.476  30.573  1.00  0.68           C  
ATOM   3372  CD  ARG A 214     -10.914  -6.643  30.872  1.00  0.68           C  
ATOM   3373  NE  ARG A 214     -12.294  -6.300  31.087  1.00  0.68           N  
ATOM   3374  CZ  ARG A 214     -13.281  -7.183  31.267  1.00  0.68           C  
ATOM   3375  NH1 ARG A 214     -13.033  -8.474  31.253  1.00  0.68           N  
ATOM   3376  NH2 ARG A 214     -14.500  -6.726  31.456  1.00  0.68           N  
ATOM   3377  H   ARG A 214      -7.953  -2.947  30.618  1.00  0.68           H  
ATOM   3378  HA  ARG A 214      -6.852  -5.417  29.375  1.00  0.68           H  
ATOM   3379 1HB  ARG A 214      -8.746  -6.782  29.760  1.00  0.68           H  
ATOM   3380 2HB  ARG A 214      -8.281  -6.229  31.298  1.00  0.68           H  
ATOM   3381 1HG  ARG A 214     -10.102  -4.800  31.411  1.00  0.68           H  
ATOM   3382 2HG  ARG A 214     -10.483  -4.980  29.692  1.00  0.68           H  
ATOM   3383 1HD  ARG A 214     -10.868  -7.311  30.008  1.00  0.68           H  
ATOM   3384 2HD  ARG A 214     -10.541  -7.165  31.725  1.00  0.68           H  
ATOM   3385  HE  ARG A 214     -12.559  -5.311  31.103  1.00  0.68           H  
ATOM   3386 1HH1 ARG A 214     -12.087  -8.804  31.097  1.00  0.68           H  
ATOM   3387 2HH1 ARG A 214     -13.784  -9.134  31.392  1.00  0.68           H  
ATOM   3388 1HH2 ARG A 214     -14.630  -5.707  31.456  1.00  0.68           H  
ATOM   3389 2HH2 ARG A 214     -15.274  -7.354  31.597  1.00  0.68           H  
ATOM   3390  N   THR A 215      -8.772  -5.417  27.576  1.00  0.66           N  
ATOM   3391  CA  THR A 215      -9.630  -5.156  26.431  1.00  0.66           C  
ATOM   3392  C   THR A 215     -10.851  -6.062  26.461  1.00  0.66           C  
ATOM   3393  O   THR A 215     -10.754  -7.301  26.509  1.00  0.66           O  
ATOM   3394  CB  THR A 215      -8.906  -5.310  25.104  1.00  0.66           C  
ATOM   3395  OG1 THR A 215      -7.831  -4.363  25.038  1.00  0.66           O  
ATOM   3396  CG2 THR A 215      -9.879  -5.095  23.972  1.00  0.66           C  
ATOM   3397  H   THR A 215      -8.399  -6.357  27.719  1.00  0.66           H  
ATOM   3398  HA  THR A 215      -9.987  -4.127  26.487  1.00  0.66           H  
ATOM   3399  HB  THR A 215      -8.502  -6.308  25.036  1.00  0.66           H  
ATOM   3400  HG1 THR A 215      -8.196  -3.485  25.197  1.00  0.66           H  
ATOM   3401 1HG2 THR A 215      -9.381  -5.216  23.040  1.00  0.66           H  
ATOM   3402 2HG2 THR A 215     -10.684  -5.823  24.033  1.00  0.66           H  
ATOM   3403 3HG2 THR A 215     -10.294  -4.088  24.038  1.00  0.66           H  
ATOM   3404  N   VAL A 216     -12.008  -5.417  26.375  1.00  0.64           N  
ATOM   3405  CA  VAL A 216     -13.300  -6.076  26.446  1.00  0.64           C  
ATOM   3406  C   VAL A 216     -13.527  -6.994  25.251  1.00  0.64           C  
ATOM   3407  O   VAL A 216     -13.436  -6.530  24.117  1.00  0.64           O  
ATOM   3408  CB  VAL A 216     -14.380  -5.003  26.504  1.00  0.64           C  
ATOM   3409  CG1 VAL A 216     -15.768  -5.596  26.417  1.00  0.64           C  
ATOM   3410  CG2 VAL A 216     -14.212  -4.276  27.802  1.00  0.64           C  
ATOM   3411  H   VAL A 216     -11.977  -4.396  26.276  1.00  0.64           H  
ATOM   3412  HA  VAL A 216     -13.333  -6.611  27.383  1.00  0.64           H  
ATOM   3413  HB  VAL A 216     -14.254  -4.326  25.669  1.00  0.64           H  
ATOM   3414 1HG1 VAL A 216     -16.504  -4.794  26.466  1.00  0.64           H  
ATOM   3415 2HG1 VAL A 216     -15.881  -6.136  25.475  1.00  0.64           H  
ATOM   3416 3HG1 VAL A 216     -15.925  -6.276  27.247  1.00  0.64           H  
ATOM   3417 1HG2 VAL A 216     -14.955  -3.493  27.895  1.00  0.64           H  
ATOM   3418 2HG2 VAL A 216     -14.334  -4.978  28.627  1.00  0.64           H  
ATOM   3419 3HG2 VAL A 216     -13.212  -3.843  27.835  1.00  0.64           H  
ATOM   3420  N   PRO A 217     -13.915  -8.266  25.449  1.00  0.63           N  
ATOM   3421  CA  PRO A 217     -14.124  -9.234  24.392  1.00  0.63           C  
ATOM   3422  C   PRO A 217     -15.043  -8.715  23.314  1.00  0.63           C  
ATOM   3423  O   PRO A 217     -16.045  -8.053  23.597  1.00  0.63           O  
ATOM   3424  CB  PRO A 217     -14.808 -10.380  25.130  1.00  0.63           C  
ATOM   3425  CG  PRO A 217     -14.278 -10.294  26.543  1.00  0.63           C  
ATOM   3426  CD  PRO A 217     -14.135  -8.818  26.818  1.00  0.63           C  
ATOM   3427  HA  PRO A 217     -13.159  -9.531  23.976  1.00  0.63           H  
ATOM   3428 1HB  PRO A 217     -15.900 -10.270  25.056  1.00  0.63           H  
ATOM   3429 2HB  PRO A 217     -14.552 -11.334  24.632  1.00  0.63           H  
ATOM   3430 1HG  PRO A 217     -14.985 -10.780  27.234  1.00  0.63           H  
ATOM   3431 2HG  PRO A 217     -13.335 -10.838  26.642  1.00  0.63           H  
ATOM   3432 1HD  PRO A 217     -15.038  -8.414  27.285  1.00  0.63           H  
ATOM   3433 2HD  PRO A 217     -13.234  -8.710  27.446  1.00  0.63           H  
ATOM   3434  N   LEU A 218     -14.695  -9.018  22.075  1.00  0.62           N  
ATOM   3435  CA  LEU A 218     -15.521  -8.564  20.966  1.00  0.62           C  
ATOM   3436  C   LEU A 218     -16.882  -9.282  21.007  1.00  0.62           C  
ATOM   3437  O   LEU A 218     -16.948 -10.467  21.305  1.00  0.62           O  
ATOM   3438  CB  LEU A 218     -14.800  -8.821  19.631  1.00  0.62           C  
ATOM   3439  CG  LEU A 218     -13.518  -8.013  19.370  1.00  0.62           C  
ATOM   3440  CD1 LEU A 218     -12.888  -8.526  18.087  1.00  0.62           C  
ATOM   3441  CD2 LEU A 218     -13.866  -6.521  19.244  1.00  0.62           C  
ATOM   3442  H   LEU A 218     -13.841  -9.563  21.919  1.00  0.62           H  
ATOM   3443  HA  LEU A 218     -15.678  -7.498  21.075  1.00  0.62           H  
ATOM   3444 1HB  LEU A 218     -14.529  -9.873  19.583  1.00  0.62           H  
ATOM   3445 2HB  LEU A 218     -15.492  -8.613  18.814  1.00  0.62           H  
ATOM   3446  HG  LEU A 218     -12.810  -8.155  20.189  1.00  0.62           H  
ATOM   3447 1HD1 LEU A 218     -11.986  -7.970  17.859  1.00  0.62           H  
ATOM   3448 2HD1 LEU A 218     -12.648  -9.578  18.187  1.00  0.62           H  
ATOM   3449 3HD1 LEU A 218     -13.603  -8.404  17.282  1.00  0.62           H  
ATOM   3450 1HD2 LEU A 218     -12.958  -5.952  19.053  1.00  0.62           H  
ATOM   3451 2HD2 LEU A 218     -14.569  -6.378  18.419  1.00  0.62           H  
ATOM   3452 3HD2 LEU A 218     -14.326  -6.175  20.171  1.00  0.62           H  
ATOM   3453  N   ASN A 219     -17.968  -8.565  20.719  1.00  0.61           N  
ATOM   3454  CA  ASN A 219     -19.309  -9.165  20.705  1.00  0.61           C  
ATOM   3455  C   ASN A 219     -19.808  -9.439  19.285  1.00  0.61           C  
ATOM   3456  O   ASN A 219     -20.983  -9.726  19.061  1.00  0.61           O  
ATOM   3457  CB  ASN A 219     -20.294  -8.302  21.471  1.00  0.61           C  
ATOM   3458  CG  ASN A 219     -20.010  -8.264  22.959  1.00  0.61           C  
ATOM   3459  OD1 ASN A 219     -19.659  -9.286  23.559  1.00  0.61           O  
ATOM   3460  ND2 ASN A 219     -20.168  -7.109  23.568  1.00  0.61           N  
ATOM   3461  H   ASN A 219     -17.850  -7.582  20.513  1.00  0.61           H  
ATOM   3462  HA  ASN A 219     -19.253 -10.131  21.209  1.00  0.61           H  
ATOM   3463 1HB  ASN A 219     -20.262  -7.297  21.091  1.00  0.61           H  
ATOM   3464 2HB  ASN A 219     -21.304  -8.677  21.312  1.00  0.61           H  
ATOM   3465 1HD2 ASN A 219     -19.995  -7.037  24.549  1.00  0.61           H  
ATOM   3466 2HD2 ASN A 219     -20.474  -6.304  23.057  1.00  0.61           H  
ATOM   3467  N   ALA A 220     -18.901  -9.328  18.332  1.00  0.60           N  
ATOM   3468  CA  ALA A 220     -19.164  -9.574  16.920  1.00  0.60           C  
ATOM   3469  C   ALA A 220     -17.836  -9.865  16.252  1.00  0.60           C  
ATOM   3470  O   ALA A 220     -16.787  -9.586  16.821  1.00  0.60           O  
ATOM   3471  CB  ALA A 220     -19.880  -8.416  16.273  1.00  0.60           C  
ATOM   3472  H   ALA A 220     -17.962  -9.081  18.607  1.00  0.60           H  
ATOM   3473  HA  ALA A 220     -19.786 -10.465  16.828  1.00  0.60           H  
ATOM   3474 1HB  ALA A 220     -20.058  -8.629  15.223  1.00  0.60           H  
ATOM   3475 2HB  ALA A 220     -20.833  -8.260  16.775  1.00  0.60           H  
ATOM   3476 3HB  ALA A 220     -19.273  -7.542  16.369  1.00  0.60           H  
ATOM   3477  N   ASP A 221     -17.871 -10.417  15.052  1.00  0.60           N  
ATOM   3478  CA  ASP A 221     -16.632 -10.759  14.357  1.00  0.60           C  
ATOM   3479  C   ASP A 221     -16.061  -9.613  13.483  1.00  0.60           C  
ATOM   3480  O   ASP A 221     -15.732  -9.947  12.346  1.00  0.60           O  
ATOM   3481  CB  ASP A 221     -16.850 -12.020  13.511  1.00  0.60           C  
ATOM   3482  CG  ASP A 221     -17.176 -13.329  14.355  1.00  0.60           C  
ATOM   3483  OD1 ASP A 221     -16.569 -13.641  15.386  1.00  0.60           O  
ATOM   3484  OD2 ASP A 221     -18.130 -13.983  13.996  1.00  0.60           O  
ATOM   3485  H   ASP A 221     -18.759 -10.617  14.617  1.00  0.60           H  
ATOM   3486  HA  ASP A 221     -15.884 -10.994  15.114  1.00  0.60           H  
ATOM   3487 1HB  ASP A 221     -17.657 -11.847  12.801  1.00  0.60           H  
ATOM   3488 2HB  ASP A 221     -15.941 -12.208  12.929  1.00  0.60           H  
ATOM   3489  N   ARG A 222     -15.243  -8.836  14.201  1.00  0.60           N  
ATOM   3490  CA  ARG A 222     -15.024  -7.411  13.919  1.00  0.60           C  
ATOM   3491  C   ARG A 222     -13.547  -7.094  14.159  1.00  0.60           C  
ATOM   3492  O   ARG A 222     -12.981  -7.495  15.168  1.00  0.60           O  
ATOM   3493  CB  ARG A 222     -15.867  -6.503  14.795  1.00  0.60           C  
ATOM   3494  CG  ARG A 222     -17.371  -6.519  14.571  1.00  0.60           C  
ATOM   3495  CD  ARG A 222     -17.777  -5.868  13.300  1.00  0.60           C  
ATOM   3496  NE  ARG A 222     -19.236  -5.800  13.165  1.00  0.60           N  
ATOM   3497  CZ  ARG A 222     -20.034  -6.757  12.653  1.00  0.60           C  
ATOM   3498  NH1 ARG A 222     -19.521  -7.873  12.187  1.00  0.60           N  
ATOM   3499  NH2 ARG A 222     -21.348  -6.563  12.614  1.00  0.60           N  
ATOM   3500  H   ARG A 222     -14.353  -9.302  14.327  1.00  0.60           H  
ATOM   3501  HA  ARG A 222     -15.260  -7.215  12.875  1.00  0.60           H  
ATOM   3502 1HB  ARG A 222     -15.701  -6.767  15.843  1.00  0.60           H  
ATOM   3503 2HB  ARG A 222     -15.532  -5.477  14.664  1.00  0.60           H  
ATOM   3504 1HG  ARG A 222     -17.722  -7.531  14.539  1.00  0.60           H  
ATOM   3505 2HG  ARG A 222     -17.849  -5.990  15.387  1.00  0.60           H  
ATOM   3506 1HD  ARG A 222     -17.387  -4.851  13.274  1.00  0.60           H  
ATOM   3507 2HD  ARG A 222     -17.382  -6.433  12.458  1.00  0.60           H  
ATOM   3508  HE  ARG A 222     -19.690  -4.962  13.506  1.00  0.60           H  
ATOM   3509 1HH1 ARG A 222     -18.520  -8.012  12.200  1.00  0.60           H  
ATOM   3510 2HH1 ARG A 222     -20.125  -8.583  11.795  1.00  0.60           H  
ATOM   3511 1HH2 ARG A 222     -21.750  -5.692  12.983  1.00  0.60           H  
ATOM   3512 2HH2 ARG A 222     -21.952  -7.273  12.228  1.00  0.60           H  
ATOM   3513  N   THR A 223     -12.917  -6.352  13.263  1.00  0.61           N  
ATOM   3514  CA  THR A 223     -11.487  -6.097  13.433  1.00  0.61           C  
ATOM   3515  C   THR A 223     -11.110  -4.895  14.317  1.00  0.61           C  
ATOM   3516  O   THR A 223     -11.670  -3.804  14.194  1.00  0.61           O  
ATOM   3517  CB  THR A 223     -10.800  -5.963  12.065  1.00  0.61           C  
ATOM   3518  OG1 THR A 223     -10.959  -7.197  11.310  1.00  0.61           O  
ATOM   3519  CG2 THR A 223      -9.320  -5.667  12.242  1.00  0.61           C  
ATOM   3520  H   THR A 223     -13.401  -5.997  12.451  1.00  0.61           H  
ATOM   3521  HA  THR A 223     -11.064  -6.976  13.898  1.00  0.61           H  
ATOM   3522  HB  THR A 223     -11.257  -5.147  11.504  1.00  0.61           H  
ATOM   3523  HG1 THR A 223     -10.481  -7.111  10.476  1.00  0.61           H  
ATOM   3524 1HG2 THR A 223      -8.845  -5.577  11.266  1.00  0.61           H  
ATOM   3525 2HG2 THR A 223      -9.193  -4.732  12.779  1.00  0.61           H  
ATOM   3526 3HG2 THR A 223      -8.869  -6.474  12.798  1.00  0.61           H  
ATOM   3527  N   ARG A 224     -10.136  -5.136  15.204  1.00  0.62           N  
ATOM   3528  CA  ARG A 224      -9.524  -4.129  16.078  1.00  0.62           C  
ATOM   3529  C   ARG A 224      -7.995  -4.289  16.026  1.00  0.62           C  
ATOM   3530  O   ARG A 224      -7.486  -5.392  16.249  1.00  0.62           O  
ATOM   3531  CB  ARG A 224      -9.997  -4.307  17.522  1.00  0.62           C  
ATOM   3532  CG  ARG A 224      -9.481  -3.316  18.550  1.00  0.62           C  
ATOM   3533  CD  ARG A 224     -10.059  -3.636  19.895  1.00  0.62           C  
ATOM   3534  NE  ARG A 224      -9.660  -2.695  20.916  1.00  0.62           N  
ATOM   3535  CZ  ARG A 224      -8.555  -2.764  21.687  1.00  0.62           C  
ATOM   3536  NH1 ARG A 224      -7.725  -3.768  21.588  1.00  0.62           N  
ATOM   3537  NH2 ARG A 224      -8.308  -1.815  22.578  1.00  0.62           N  
ATOM   3538  H   ARG A 224      -9.796  -6.095  15.253  1.00  0.62           H  
ATOM   3539  HA  ARG A 224      -9.795  -3.138  15.721  1.00  0.62           H  
ATOM   3540 1HB  ARG A 224     -11.074  -4.338  17.570  1.00  0.62           H  
ATOM   3541 2HB  ARG A 224      -9.658  -5.256  17.860  1.00  0.62           H  
ATOM   3542 1HG  ARG A 224      -8.393  -3.386  18.614  1.00  0.62           H  
ATOM   3543 2HG  ARG A 224      -9.764  -2.298  18.269  1.00  0.62           H  
ATOM   3544 1HD  ARG A 224     -11.139  -3.605  19.816  1.00  0.62           H  
ATOM   3545 2HD  ARG A 224      -9.754  -4.622  20.203  1.00  0.62           H  
ATOM   3546  HE  ARG A 224     -10.302  -1.938  21.111  1.00  0.62           H  
ATOM   3547 1HH1 ARG A 224      -7.914  -4.552  20.965  1.00  0.62           H  
ATOM   3548 2HH1 ARG A 224      -6.919  -3.808  22.188  1.00  0.62           H  
ATOM   3549 1HH2 ARG A 224      -8.942  -1.030  22.682  1.00  0.62           H  
ATOM   3550 2HH2 ARG A 224      -7.487  -1.876  23.156  1.00  0.62           H  
ATOM   3551  N   ILE A 225      -7.263  -3.219  15.688  1.00  0.64           N  
ATOM   3552  CA  ILE A 225      -5.796  -3.319  15.598  1.00  0.64           C  
ATOM   3553  C   ILE A 225      -5.060  -2.305  16.455  1.00  0.64           C  
ATOM   3554  O   ILE A 225      -5.254  -1.084  16.315  1.00  0.64           O  
ATOM   3555  CB  ILE A 225      -5.280  -3.204  14.154  1.00  0.64           C  
ATOM   3556  CG1 ILE A 225      -5.846  -4.296  13.302  1.00  0.64           C  
ATOM   3557  CG2 ILE A 225      -3.754  -3.272  14.134  1.00  0.64           C  
ATOM   3558  CD1 ILE A 225      -5.546  -4.133  11.855  1.00  0.64           C  
ATOM   3559  H   ILE A 225      -7.737  -2.331  15.524  1.00  0.64           H  
ATOM   3560  HA  ILE A 225      -5.509  -4.304  15.957  1.00  0.64           H  
ATOM   3561  HB  ILE A 225      -5.603  -2.258  13.728  1.00  0.64           H  
ATOM   3562 1HG1 ILE A 225      -5.437  -5.225  13.637  1.00  0.64           H  
ATOM   3563 2HG1 ILE A 225      -6.921  -4.321  13.419  1.00  0.64           H  
ATOM   3564 1HG2 ILE A 225      -3.419  -3.185  13.109  1.00  0.64           H  
ATOM   3565 2HG2 ILE A 225      -3.330  -2.460  14.727  1.00  0.64           H  
ATOM   3566 3HG2 ILE A 225      -3.426  -4.229  14.550  1.00  0.64           H  
ATOM   3567 1HD1 ILE A 225      -5.984  -4.951  11.291  1.00  0.64           H  
ATOM   3568 2HD1 ILE A 225      -5.975  -3.191  11.506  1.00  0.64           H  
ATOM   3569 3HD1 ILE A 225      -4.471  -4.125  11.708  1.00  0.64           H  
ATOM   3570  N   ILE A 226      -4.228  -2.848  17.346  1.00  0.66           N  
ATOM   3571  CA  ILE A 226      -3.443  -2.097  18.313  1.00  0.66           C  
ATOM   3572  C   ILE A 226      -1.935  -2.231  18.183  1.00  0.66           C  
ATOM   3573  O   ILE A 226      -1.391  -3.336  18.069  1.00  0.66           O  
ATOM   3574  CB  ILE A 226      -3.798  -2.526  19.733  1.00  0.66           C  
ATOM   3575  CG1 ILE A 226      -5.227  -2.326  20.027  1.00  0.66           C  
ATOM   3576  CG2 ILE A 226      -2.993  -1.773  20.684  1.00  0.66           C  
ATOM   3577  CD1 ILE A 226      -5.643  -0.925  19.984  1.00  0.66           C  
ATOM   3578  H   ILE A 226      -4.130  -3.865  17.341  1.00  0.66           H  
ATOM   3579  HA  ILE A 226      -3.686  -1.041  18.197  1.00  0.66           H  
ATOM   3580  HB  ILE A 226      -3.594  -3.591  19.855  1.00  0.66           H  
ATOM   3581 1HG1 ILE A 226      -5.829  -2.900  19.322  1.00  0.66           H  
ATOM   3582 2HG1 ILE A 226      -5.407  -2.695  21.022  1.00  0.66           H  
ATOM   3583 1HG2 ILE A 226      -3.249  -2.086  21.692  1.00  0.66           H  
ATOM   3584 2HG2 ILE A 226      -1.949  -1.960  20.518  1.00  0.66           H  
ATOM   3585 3HG2 ILE A 226      -3.202  -0.717  20.549  1.00  0.66           H  
ATOM   3586 1HD1 ILE A 226      -6.692  -0.866  20.232  1.00  0.66           H  
ATOM   3587 2HD1 ILE A 226      -5.068  -0.345  20.699  1.00  0.66           H  
ATOM   3588 3HD1 ILE A 226      -5.471  -0.547  18.993  1.00  0.66           H  
ATOM   3589  N   LEU A 227      -1.244  -1.102  18.228  1.00  0.69           N  
ATOM   3590  CA  LEU A 227       0.203  -1.126  18.239  1.00  0.69           C  
ATOM   3591  C   LEU A 227       0.652  -0.776  19.662  1.00  0.69           C  
ATOM   3592  O   LEU A 227       0.371   0.326  20.143  1.00  0.69           O  
ATOM   3593  CB  LEU A 227       0.725  -0.083  17.296  1.00  0.69           C  
ATOM   3594  CG  LEU A 227       0.126  -0.075  15.969  1.00  0.69           C  
ATOM   3595  CD1 LEU A 227       0.792   0.960  15.175  1.00  0.69           C  
ATOM   3596  CD2 LEU A 227       0.188  -1.378  15.303  1.00  0.69           C  
ATOM   3597  H   LEU A 227      -1.730  -0.207  18.265  1.00  0.69           H  
ATOM   3598  HA  LEU A 227       0.573  -2.115  17.973  1.00  0.69           H  
ATOM   3599 1HB  LEU A 227       0.540   0.858  17.730  1.00  0.69           H  
ATOM   3600 2HB  LEU A 227       1.737  -0.175  17.190  1.00  0.69           H  
ATOM   3601  HG  LEU A 227      -0.900   0.189  16.083  1.00  0.69           H  
ATOM   3602 1HD1 LEU A 227       0.328   0.991  14.212  1.00  0.69           H  
ATOM   3603 2HD1 LEU A 227       0.688   1.914  15.669  1.00  0.69           H  
ATOM   3604 3HD1 LEU A 227       1.848   0.718  15.059  1.00  0.69           H  
ATOM   3605 1HD2 LEU A 227      -0.290  -1.268  14.365  1.00  0.69           H  
ATOM   3606 2HD2 LEU A 227       1.177  -1.665  15.148  1.00  0.69           H  
ATOM   3607 3HD2 LEU A 227      -0.320  -2.128  15.891  1.00  0.69           H  
ATOM   3608  N   ASN A 228       1.276  -1.711  20.372  1.00  0.72           N  
ATOM   3609  CA  ASN A 228       1.670  -1.442  21.757  1.00  0.72           C  
ATOM   3610  C   ASN A 228       3.165  -1.272  21.940  1.00  0.72           C  
ATOM   3611  O   ASN A 228       3.942  -2.183  21.638  1.00  0.72           O  
ATOM   3612  CB  ASN A 228       1.184  -2.522  22.702  1.00  0.72           C  
ATOM   3613  CG  ASN A 228      -0.281  -2.576  22.838  1.00  0.72           C  
ATOM   3614  OD1 ASN A 228      -0.915  -1.536  22.902  1.00  0.72           O  
ATOM   3615  ND2 ASN A 228      -0.839  -3.762  22.904  1.00  0.72           N  
ATOM   3616  H   ASN A 228       1.503  -2.612  19.947  1.00  0.72           H  
ATOM   3617  HA  ASN A 228       1.215  -0.501  22.069  1.00  0.72           H  
ATOM   3618 1HB  ASN A 228       1.536  -3.492  22.343  1.00  0.72           H  
ATOM   3619 2HB  ASN A 228       1.622  -2.358  23.687  1.00  0.72           H  
ATOM   3620 1HD2 ASN A 228      -1.829  -3.852  23.013  1.00  0.72           H  
ATOM   3621 2HD2 ASN A 228      -0.272  -4.584  22.854  1.00  0.72           H  
ATOM   3622  N   THR A 229       3.571  -0.113  22.447  1.00  0.73           N  
ATOM   3623  CA  THR A 229       4.983   0.144  22.701  1.00  0.73           C  
ATOM   3624  C   THR A 229       5.197   0.182  24.210  1.00  0.73           C  
ATOM   3625  O   THR A 229       4.405   0.809  24.923  1.00  0.73           O  
ATOM   3626  CB  THR A 229       5.370   1.543  22.176  1.00  0.73           C  
ATOM   3627  OG1 THR A 229       4.548   2.474  22.836  1.00  0.73           O  
ATOM   3628  CG2 THR A 229       5.178   1.751  20.682  1.00  0.73           C  
ATOM   3629  H   THR A 229       2.879   0.607  22.667  1.00  0.73           H  
ATOM   3630  HA  THR A 229       5.599  -0.637  22.262  1.00  0.73           H  
ATOM   3631  HB  THR A 229       6.384   1.746  22.448  1.00  0.73           H  
ATOM   3632  HG1 THR A 229       3.612   2.248  22.648  1.00  0.73           H  
ATOM   3633 1HG2 THR A 229       5.444   2.778  20.433  1.00  0.73           H  
ATOM   3634 2HG2 THR A 229       5.808   1.105  20.134  1.00  0.73           H  
ATOM   3635 3HG2 THR A 229       4.134   1.571  20.417  1.00  0.73           H  
ATOM   3636  N   CYS A 230       6.298  -0.372  24.711  1.00  0.75           N  
ATOM   3637  CA  CYS A 230       6.547  -0.167  26.138  1.00  0.75           C  
ATOM   3638  C   CYS A 230       7.649   0.828  26.291  1.00  0.75           C  
ATOM   3639  O   CYS A 230       8.495   0.958  25.403  1.00  0.75           O  
ATOM   3640  CB  CYS A 230       6.945  -1.432  26.896  1.00  0.75           C  
ATOM   3641  SG  CYS A 230       8.620  -2.147  26.476  1.00  0.75           S  
ATOM   3642  H   CYS A 230       6.928  -0.914  24.112  1.00  0.75           H  
ATOM   3643  HA  CYS A 230       5.655   0.234  26.615  1.00  0.75           H  
ATOM   3644 1HB  CYS A 230       6.931  -1.220  27.968  1.00  0.75           H  
ATOM   3645 2HB  CYS A 230       6.202  -2.207  26.710  1.00  0.75           H  
ATOM   3646  N   TRP A 231       7.689   1.470  27.445  1.00  0.75           N  
ATOM   3647  CA  TRP A 231       8.764   2.374  27.752  1.00  0.75           C  
ATOM   3648  C   TRP A 231       9.320   2.184  29.154  1.00  0.75           C  
ATOM   3649  O   TRP A 231       8.588   1.982  30.133  1.00  0.75           O  
ATOM   3650  CB  TRP A 231       8.287   3.786  27.551  1.00  0.75           C  
ATOM   3651  CG  TRP A 231       7.936   4.043  26.168  1.00  0.75           C  
ATOM   3652  CD1 TRP A 231       6.714   4.049  25.555  1.00  0.75           C  
ATOM   3653  CD2 TRP A 231       8.894   4.247  25.167  1.00  0.75           C  
ATOM   3654  NE1 TRP A 231       6.876   4.284  24.220  1.00  0.75           N  
ATOM   3655  CE2 TRP A 231       8.218   4.395  23.968  1.00  0.75           C  
ATOM   3656  CE3 TRP A 231      10.256   4.297  25.191  1.00  0.75           C  
ATOM   3657  CZ2 TRP A 231       8.894   4.598  22.801  1.00  0.75           C  
ATOM   3658  CZ3 TRP A 231      10.928   4.487  24.053  1.00  0.75           C  
ATOM   3659  CH2 TRP A 231      10.294   4.631  22.897  1.00  0.75           C  
ATOM   3660  H   TRP A 231       6.940   1.344  28.117  1.00  0.75           H  
ATOM   3661  HA  TRP A 231       9.580   2.188  27.050  1.00  0.75           H  
ATOM   3662 1HB  TRP A 231       7.428   3.965  28.157  1.00  0.75           H  
ATOM   3663 2HB  TRP A 231       9.029   4.428  27.850  1.00  0.75           H  
ATOM   3664  HD1 TRP A 231       5.759   3.890  26.052  1.00  0.75           H  
ATOM   3665  HE1 TRP A 231       6.126   4.343  23.537  1.00  0.75           H  
ATOM   3666  HE3 TRP A 231      10.776   4.177  26.126  1.00  0.75           H  
ATOM   3667  HZ2 TRP A 231       8.393   4.714  21.839  1.00  0.75           H  
ATOM   3668  HZ3 TRP A 231      12.007   4.516  24.096  1.00  0.75           H  
ATOM   3669  HH2 TRP A 231      10.911   4.772  22.032  1.00  0.75           H  
ATOM   3670  N   ALA A 232      10.636   2.296  29.264  1.00  0.75           N  
ATOM   3671  CA  ALA A 232      11.290   2.135  30.545  1.00  0.75           C  
ATOM   3672  C   ALA A 232      11.803   3.457  31.060  1.00  0.75           C  
ATOM   3673  O   ALA A 232      12.221   4.323  30.294  1.00  0.75           O  
ATOM   3674  CB  ALA A 232      12.438   1.146  30.403  1.00  0.75           C  
ATOM   3675  H   ALA A 232      11.216   2.500  28.447  1.00  0.75           H  
ATOM   3676  HA  ALA A 232      10.570   1.757  31.268  1.00  0.75           H  
ATOM   3677 1HB  ALA A 232      12.930   1.008  31.355  1.00  0.75           H  
ATOM   3678 2HB  ALA A 232      12.042   0.195  30.058  1.00  0.75           H  
ATOM   3679 3HB  ALA A 232      13.160   1.531  29.677  1.00  0.75           H  
ATOM   3680  N   SER A 233      11.789   3.624  32.364  1.00  0.75           N  
ATOM   3681  CA  SER A 233      12.459   4.796  32.906  1.00  0.75           C  
ATOM   3682  C   SER A 233      13.932   4.471  33.083  1.00  0.75           C  
ATOM   3683  O   SER A 233      14.285   3.291  33.175  1.00  0.75           O  
ATOM   3684  CB  SER A 233      11.863   5.186  34.234  1.00  0.75           C  
ATOM   3685  OG  SER A 233      12.104   4.195  35.212  1.00  0.75           O  
ATOM   3686  H   SER A 233      11.356   2.910  32.972  1.00  0.75           H  
ATOM   3687  HA  SER A 233      12.360   5.627  32.209  1.00  0.75           H  
ATOM   3688 1HB  SER A 233      12.299   6.111  34.557  1.00  0.75           H  
ATOM   3689 2HB  SER A 233      10.792   5.340  34.122  1.00  0.75           H  
ATOM   3690  HG  SER A 233      11.395   4.293  35.866  1.00  0.75           H  
ATOM   3691  N   ARG A 234      14.776   5.485  33.256  1.00  0.76           N  
ATOM   3692  CA  ARG A 234      16.168   5.199  33.618  1.00  0.76           C  
ATOM   3693  C   ARG A 234      16.230   4.253  34.823  1.00  0.76           C  
ATOM   3694  O   ARG A 234      17.020   3.306  34.851  1.00  0.76           O  
ATOM   3695  CB  ARG A 234      16.921   6.476  33.954  1.00  0.76           C  
ATOM   3696  CG  ARG A 234      18.387   6.279  34.360  1.00  0.76           C  
ATOM   3697  CD  ARG A 234      19.057   7.586  34.672  1.00  0.76           C  
ATOM   3698  NE  ARG A 234      19.350   8.386  33.480  1.00  0.76           N  
ATOM   3699  CZ  ARG A 234      20.488   8.302  32.759  1.00  0.76           C  
ATOM   3700  NH1 ARG A 234      21.456   7.479  33.105  1.00  0.76           N  
ATOM   3701  NH2 ARG A 234      20.613   9.066  31.704  1.00  0.76           N  
ATOM   3702  H   ARG A 234      14.449   6.440  33.088  1.00  0.76           H  
ATOM   3703  HA  ARG A 234      16.655   4.715  32.771  1.00  0.76           H  
ATOM   3704 1HB  ARG A 234      16.885   7.159  33.111  1.00  0.76           H  
ATOM   3705 2HB  ARG A 234      16.421   6.976  34.784  1.00  0.76           H  
ATOM   3706 1HG  ARG A 234      18.436   5.646  35.248  1.00  0.76           H  
ATOM   3707 2HG  ARG A 234      18.928   5.798  33.543  1.00  0.76           H  
ATOM   3708 1HD  ARG A 234      18.404   8.172  35.317  1.00  0.76           H  
ATOM   3709 2HD  ARG A 234      19.995   7.393  35.190  1.00  0.76           H  
ATOM   3710  HE  ARG A 234      18.644   9.045  33.119  1.00  0.76           H  
ATOM   3711 1HH1 ARG A 234      21.353   6.894  33.919  1.00  0.76           H  
ATOM   3712 2HH1 ARG A 234      22.300   7.434  32.552  1.00  0.76           H  
ATOM   3713 1HH2 ARG A 234      19.824   9.687  31.465  1.00  0.76           H  
ATOM   3714 2HH2 ARG A 234      21.442   9.038  31.138  1.00  0.76           H  
ATOM   3715  N   ALA A 235      15.384   4.511  35.825  1.00  0.79           N  
ATOM   3716  CA  ALA A 235      15.370   3.674  37.013  1.00  0.79           C  
ATOM   3717  C   ALA A 235      15.034   2.229  36.664  1.00  0.79           C  
ATOM   3718  O   ALA A 235      15.647   1.313  37.199  1.00  0.79           O  
ATOM   3719  CB  ALA A 235      14.369   4.199  38.023  1.00  0.79           C  
ATOM   3720  H   ALA A 235      14.745   5.293  35.748  1.00  0.79           H  
ATOM   3721  HA  ALA A 235      16.370   3.692  37.452  1.00  0.79           H  
ATOM   3722 1HB  ALA A 235      14.393   3.572  38.912  1.00  0.79           H  
ATOM   3723 2HB  ALA A 235      14.627   5.224  38.290  1.00  0.79           H  
ATOM   3724 3HB  ALA A 235      13.373   4.177  37.590  1.00  0.79           H  
ATOM   3725  N   ASP A 236      14.095   2.006  35.731  1.00  0.86           N  
ATOM   3726  CA  ASP A 236      13.753   0.628  35.355  1.00  0.86           C  
ATOM   3727  C   ASP A 236      14.928  -0.063  34.696  1.00  0.86           C  
ATOM   3728  O   ASP A 236      15.178  -1.245  34.932  1.00  0.86           O  
ATOM   3729  CB  ASP A 236      12.593   0.577  34.372  1.00  0.86           C  
ATOM   3730  CG  ASP A 236      11.210   0.869  34.908  1.00  0.86           C  
ATOM   3731  OD1 ASP A 236      10.912   0.663  36.091  1.00  0.86           O  
ATOM   3732  OD2 ASP A 236      10.441   1.414  34.109  1.00  0.86           O  
ATOM   3733  H   ASP A 236      13.600   2.792  35.308  1.00  0.86           H  
ATOM   3734  HA  ASP A 236      13.493   0.081  36.249  1.00  0.86           H  
ATOM   3735 1HB  ASP A 236      12.796   1.291  33.594  1.00  0.86           H  
ATOM   3736 2HB  ASP A 236      12.575  -0.406  33.904  1.00  0.86           H  
ATOM   3737  N   GLN A 237      15.680   0.688  33.897  1.00  0.99           N  
ATOM   3738  CA  GLN A 237      16.837   0.152  33.190  1.00  0.99           C  
ATOM   3739  C   GLN A 237      17.839  -0.435  34.190  1.00  0.99           C  
ATOM   3740  O   GLN A 237      18.511  -1.430  33.913  1.00  0.99           O  
ATOM   3741  CB  GLN A 237      17.510   1.239  32.342  1.00  0.99           C  
ATOM   3742  CG  GLN A 237      18.632   0.727  31.466  1.00  0.99           C  
ATOM   3743  CD  GLN A 237      19.297   1.822  30.640  1.00  0.99           C  
ATOM   3744  OE1 GLN A 237      19.812   2.812  31.170  1.00  0.99           O  
ATOM   3745  NE2 GLN A 237      19.283   1.649  29.322  1.00  0.99           N  
ATOM   3746  H   GLN A 237      15.411   1.665  33.759  1.00  0.99           H  
ATOM   3747  HA  GLN A 237      16.502  -0.649  32.533  1.00  0.99           H  
ATOM   3748 1HB  GLN A 237      16.764   1.734  31.717  1.00  0.99           H  
ATOM   3749 2HB  GLN A 237      17.935   1.992  32.996  1.00  0.99           H  
ATOM   3750 1HG  GLN A 237      19.389   0.274  32.108  1.00  0.99           H  
ATOM   3751 2HG  GLN A 237      18.227  -0.019  30.782  1.00  0.99           H  
ATOM   3752 1HE2 GLN A 237      19.698   2.336  28.725  1.00  0.99           H  
ATOM   3753 2HE2 GLN A 237      18.850   0.838  28.926  1.00  0.99           H  
ATOM   3754  N   GLN A 238      17.918   0.191  35.363  1.00  1.19           N  
ATOM   3755  CA  GLN A 238      18.831  -0.200  36.430  1.00  1.19           C  
ATOM   3756  C   GLN A 238      18.322  -1.342  37.344  1.00  1.19           C  
ATOM   3757  O   GLN A 238      19.045  -1.771  38.248  1.00  1.19           O  
ATOM   3758  CB  GLN A 238      19.119   1.025  37.304  1.00  1.19           C  
ATOM   3759  CG  GLN A 238      19.847   2.147  36.587  1.00  1.19           C  
ATOM   3760  CD  GLN A 238      20.022   3.384  37.460  1.00  1.19           C  
ATOM   3761  OE1 GLN A 238      19.296   3.601  38.436  1.00  1.19           O  
ATOM   3762  NE2 GLN A 238      21.000   4.210  37.107  1.00  1.19           N  
ATOM   3763  H   GLN A 238      17.338   1.024  35.495  1.00  1.19           H  
ATOM   3764  HA  GLN A 238      19.759  -0.533  35.968  1.00  1.19           H  
ATOM   3765 1HB  GLN A 238      18.176   1.424  37.678  1.00  1.19           H  
ATOM   3766 2HB  GLN A 238      19.713   0.726  38.165  1.00  1.19           H  
ATOM   3767 1HG  GLN A 238      20.830   1.794  36.284  1.00  1.19           H  
ATOM   3768 2HG  GLN A 238      19.265   2.429  35.708  1.00  1.19           H  
ATOM   3769 1HE2 GLN A 238      21.172   5.039  37.641  1.00  1.19           H  
ATOM   3770 2HE2 GLN A 238      21.567   3.999  36.311  1.00  1.19           H  
ATOM   3771  N   LYS A 239      17.086  -1.817  37.152  1.00  1.48           N  
ATOM   3772  CA  LYS A 239      16.534  -2.847  38.040  1.00  1.48           C  
ATOM   3773  C   LYS A 239      16.833  -4.269  37.593  1.00  1.48           C  
ATOM   3774  O   LYS A 239      16.514  -4.664  36.464  1.00  1.48           O  
ATOM   3775  CB  LYS A 239      15.009  -2.712  38.124  1.00  1.48           C  
ATOM   3776  CG  LYS A 239      14.507  -1.468  38.813  1.00  1.48           C  
ATOM   3777  CD  LYS A 239      12.983  -1.357  38.718  1.00  1.48           C  
ATOM   3778  CE  LYS A 239      12.488  -0.033  39.286  1.00  1.48           C  
ATOM   3779  NZ  LYS A 239      11.048   0.203  38.967  1.00  1.48           N  
ATOM   3780  H   LYS A 239      16.514  -1.473  36.380  1.00  1.48           H  
ATOM   3781  HA  LYS A 239      16.962  -2.708  39.032  1.00  1.48           H  
ATOM   3782 1HB  LYS A 239      14.598  -2.709  37.111  1.00  1.48           H  
ATOM   3783 2HB  LYS A 239      14.599  -3.584  38.638  1.00  1.48           H  
ATOM   3784 1HG  LYS A 239      14.799  -1.492  39.861  1.00  1.48           H  
ATOM   3785 2HG  LYS A 239      14.952  -0.612  38.359  1.00  1.48           H  
ATOM   3786 1HD  LYS A 239      12.659  -1.453  37.682  1.00  1.48           H  
ATOM   3787 2HD  LYS A 239      12.533  -2.166  39.287  1.00  1.48           H  
ATOM   3788 1HE  LYS A 239      12.612  -0.049  40.366  1.00  1.48           H  
ATOM   3789 2HE  LYS A 239      13.082   0.786  38.872  1.00  1.48           H  
ATOM   3790 1HZ  LYS A 239      10.753   1.081  39.358  1.00  1.48           H  
ATOM   3791 2HZ  LYS A 239      10.937   0.246  37.926  1.00  1.48           H  
ATOM   3792 3HZ  LYS A 239      10.481  -0.539  39.342  1.00  1.48           H  
ATOM   3793  N   ALA A 240      17.385  -5.082  38.494  1.00  1.89           N  
ATOM   3794  CA  ALA A 240      17.586  -6.475  38.128  1.00  1.89           C  
ATOM   3795  C   ALA A 240      16.209  -7.017  37.812  1.00  1.89           C  
ATOM   3796  O   ALA A 240      15.275  -6.776  38.577  1.00  1.89           O  
ATOM   3797  CB  ALA A 240      18.252  -7.258  39.245  1.00  1.89           C  
ATOM   3798  H   ALA A 240      17.654  -4.736  39.405  1.00  1.89           H  
ATOM   3799  HA  ALA A 240      18.199  -6.524  37.229  1.00  1.89           H  
ATOM   3800 1HB  ALA A 240      18.365  -8.298  38.936  1.00  1.89           H  
ATOM   3801 2HB  ALA A 240      19.232  -6.831  39.455  1.00  1.89           H  
ATOM   3802 3HB  ALA A 240      17.635  -7.212  40.140  1.00  1.89           H  
ATOM   3803  N   THR A 241      16.079  -7.734  36.706  1.00  2.39           N  
ATOM   3804  CA  THR A 241      14.772  -8.211  36.302  1.00  2.39           C  
ATOM   3805  C   THR A 241      14.796  -9.675  35.859  1.00  2.39           C  
ATOM   3806  O   THR A 241      15.705 -10.097  35.145  1.00  2.39           O  
ATOM   3807  CB  THR A 241      14.232  -7.276  35.198  1.00  2.39           C  
ATOM   3808  OG1 THR A 241      14.195  -5.911  35.690  1.00  2.39           O  
ATOM   3809  CG2 THR A 241      12.844  -7.668  34.823  1.00  2.39           C  
ATOM   3810  H   THR A 241      16.883  -7.912  36.124  1.00  2.39           H  
ATOM   3811  HA  THR A 241      14.100  -8.141  37.157  1.00  2.39           H  
ATOM   3812  HB  THR A 241      14.875  -7.325  34.319  1.00  2.39           H  
ATOM   3813  HG1 THR A 241      15.105  -5.576  35.912  1.00  2.39           H  
ATOM   3814 1HG2 THR A 241      12.466  -6.993  34.057  1.00  2.39           H  
ATOM   3815 2HG2 THR A 241      12.860  -8.661  34.442  1.00  2.39           H  
ATOM   3816 3HG2 THR A 241      12.195  -7.617  35.692  1.00  2.39           H  
ATOM   3817  N   THR A 242      13.787 -10.443  36.290  1.00  2.95           N  
ATOM   3818  CA  THR A 242      13.662 -11.861  35.928  1.00  2.95           C  
ATOM   3819  C   THR A 242      12.717 -12.073  34.752  1.00  2.95           C  
ATOM   3820  O   THR A 242      12.745 -13.100  34.078  1.00  2.95           O  
ATOM   3821  CB  THR A 242      13.049 -12.638  37.097  1.00  2.95           C  
ATOM   3822  OG1 THR A 242      11.698 -12.141  37.323  1.00  2.95           O  
ATOM   3823  CG2 THR A 242      13.872 -12.439  38.352  1.00  2.95           C  
ATOM   3824  H   THR A 242      13.097 -10.026  36.897  1.00  2.95           H  
ATOM   3825  HA  THR A 242      14.646 -12.257  35.673  1.00  2.95           H  
ATOM   3826  HB  THR A 242      13.012 -13.699  36.857  1.00  2.95           H  
ATOM   3827  HG1 THR A 242      11.291 -12.653  38.043  1.00  2.95           H  
ATOM   3828 1HG2 THR A 242      13.417 -12.992  39.177  1.00  2.95           H  
ATOM   3829 2HG2 THR A 242      14.884 -12.806  38.182  1.00  2.95           H  
ATOM   3830 3HG2 THR A 242      13.908 -11.379  38.601  1.00  2.95           H  
ATOM   3831  N   HIS A 243      11.850 -11.094  34.558  1.00  3.47           N  
ATOM   3832  CA  HIS A 243      10.775 -11.063  33.569  1.00  3.47           C  
ATOM   3833  C   HIS A 243       9.735 -12.184  33.770  1.00  3.47           C  
ATOM   3834  O   HIS A 243       8.929 -12.466  32.869  1.00  3.47           O  
ATOM   3835  CB  HIS A 243      11.332 -11.144  32.144  1.00  3.47           C  
ATOM   3836  CG  HIS A 243      12.384 -10.099  31.806  1.00  3.47           C  
ATOM   3837  ND1 HIS A 243      12.121  -8.737  31.775  1.00  3.47           N  
ATOM   3838  CD2 HIS A 243      13.691 -10.234  31.480  1.00  3.47           C  
ATOM   3839  CE1 HIS A 243      13.227  -8.090  31.450  1.00  3.47           C  
ATOM   3840  NE2 HIS A 243      14.190  -8.971  31.263  1.00  3.47           N  
ATOM   3841  H   HIS A 243      11.935 -10.298  35.168  1.00  3.47           H  
ATOM   3842  HA  HIS A 243      10.246 -10.109  33.656  1.00  3.47           H  
ATOM   3843 1HB  HIS A 243      11.755 -12.134  31.962  1.00  3.47           H  
ATOM   3844 2HB  HIS A 243      10.512 -11.024  31.463  1.00  3.47           H  
ATOM   3845  HD1 HIS A 243      11.241  -8.247  32.016  1.00  3.47           H  
ATOM   3846  HD2 HIS A 243      14.347 -11.107  31.374  1.00  3.47           H  
ATOM   3847  HE1 HIS A 243      13.224  -7.006  31.381  1.00  3.47           H  
ATOM   3848  N   GLU A 244       9.622 -12.701  35.010  1.00  3.83           N  
ATOM   3849  CA  GLU A 244       8.650 -13.766  35.340  1.00  3.83           C  
ATOM   3850  C   GLU A 244       7.244 -13.207  35.518  1.00  3.83           C  
ATOM   3851  O   GLU A 244       6.291 -13.917  35.834  1.00  3.83           O  
ATOM   3852  CB  GLU A 244       9.077 -14.531  36.599  1.00  3.83           C  
ATOM   3853  CG  GLU A 244      10.344 -15.389  36.425  1.00  3.83           C  
ATOM   3854  CD  GLU A 244      10.790 -16.091  37.700  1.00  3.83           C  
ATOM   3855  OE1 GLU A 244      10.156 -15.905  38.712  1.00  3.83           O  
ATOM   3856  OE2 GLU A 244      11.760 -16.814  37.654  1.00  3.83           O  
ATOM   3857  H   GLU A 244      10.291 -12.415  35.729  1.00  3.83           H  
ATOM   3858  HA  GLU A 244       8.626 -14.477  34.513  1.00  3.83           H  
ATOM   3859 1HB  GLU A 244       9.257 -13.822  37.407  1.00  3.83           H  
ATOM   3860 2HB  GLU A 244       8.266 -15.187  36.913  1.00  3.83           H  
ATOM   3861 1HG  GLU A 244      10.139 -16.146  35.668  1.00  3.83           H  
ATOM   3862 2HG  GLU A 244      11.142 -14.762  36.047  1.00  3.83           H  
ATOM   3863  N   THR A 245       7.150 -11.909  35.314  1.00  3.98           N  
ATOM   3864  CA  THR A 245       5.945 -11.127  35.360  1.00  3.98           C  
ATOM   3865  C   THR A 245       5.265 -11.123  33.987  1.00  3.98           C  
ATOM   3866  O   THR A 245       4.099 -10.726  33.862  1.00  3.98           O  
ATOM   3867  CB  THR A 245       6.345  -9.701  35.722  1.00  3.98           C  
ATOM   3868  OG1 THR A 245       7.199  -9.221  34.685  1.00  3.98           O  
ATOM   3869  CG2 THR A 245       7.089  -9.694  37.035  1.00  3.98           C  
ATOM   3870  H   THR A 245       8.004 -11.423  35.097  1.00  3.98           H  
ATOM   3871  HA  THR A 245       5.265 -11.549  36.103  1.00  3.98           H  
ATOM   3872  HB  THR A 245       5.475  -9.071  35.786  1.00  3.98           H  
ATOM   3873  HG1 THR A 245       7.586  -8.344  34.897  1.00  3.98           H  
ATOM   3874 1HG2 THR A 245       7.391  -8.675  37.271  1.00  3.98           H  
ATOM   3875 2HG2 THR A 245       6.439 -10.077  37.825  1.00  3.98           H  
ATOM   3876 3HG2 THR A 245       7.974 -10.326  36.954  1.00  3.98           H  
ATOM   3877  N   MET A 246       6.033 -11.472  32.938  1.00  3.94           N  
ATOM   3878  CA  MET A 246       5.507 -11.489  31.577  1.00  3.94           C  
ATOM   3879  C   MET A 246       5.534 -12.913  31.043  1.00  3.94           C  
ATOM   3880  O   MET A 246       4.739 -13.301  30.175  1.00  3.94           O  
ATOM   3881  CB  MET A 246       6.343 -10.593  30.682  1.00  3.94           C  
ATOM   3882  CG  MET A 246       6.378  -9.157  31.133  1.00  3.94           C  
ATOM   3883  SD  MET A 246       4.768  -8.343  31.307  1.00  3.94           S  
ATOM   3884  CE  MET A 246       4.282  -8.084  29.628  1.00  3.94           C  
ATOM   3885  H   MET A 246       6.996 -11.763  33.094  1.00  3.94           H  
ATOM   3886  HA  MET A 246       4.473 -11.149  31.585  1.00  3.94           H  
ATOM   3887 1HB  MET A 246       7.368 -10.961  30.669  1.00  3.94           H  
ATOM   3888 2HB  MET A 246       5.966 -10.622  29.656  1.00  3.94           H  
ATOM   3889 1HG  MET A 246       6.901  -9.101  32.087  1.00  3.94           H  
ATOM   3890 2HG  MET A 246       6.952  -8.600  30.395  1.00  3.94           H  
ATOM   3891 1HE  MET A 246       3.308  -7.598  29.600  1.00  3.94           H  
ATOM   3892 2HE  MET A 246       5.014  -7.448  29.138  1.00  3.94           H  
ATOM   3893 3HE  MET A 246       4.229  -9.040  29.107  1.00  3.94           H  
ATOM   3894  N   ASN A 247       6.553 -13.657  31.507  1.00  3.81           N  
ATOM   3895  CA  ASN A 247       6.837 -15.040  31.126  1.00  3.81           C  
ATOM   3896  C   ASN A 247       7.075 -15.236  29.635  1.00  3.81           C  
ATOM   3897  O   ASN A 247       6.974 -16.353  29.133  1.00  3.81           O  
ATOM   3898  CB  ASN A 247       5.730 -15.967  31.610  1.00  3.81           C  
ATOM   3899  CG  ASN A 247       5.723 -16.125  33.110  1.00  3.81           C  
ATOM   3900  OD1 ASN A 247       6.755 -16.506  33.679  1.00  3.81           O  
ATOM   3901  ND2 ASN A 247       4.616 -15.855  33.759  1.00  3.81           N  
ATOM   3902  H   ASN A 247       7.187 -13.237  32.183  1.00  3.81           H  
ATOM   3903  HA  ASN A 247       7.758 -15.334  31.632  1.00  3.81           H  
ATOM   3904 1HB  ASN A 247       4.755 -15.595  31.293  1.00  3.81           H  
ATOM   3905 2HB  ASN A 247       5.862 -16.949  31.158  1.00  3.81           H  
ATOM   3906 1HD2 ASN A 247       4.583 -15.954  34.756  1.00  3.81           H  
ATOM   3907 2HD2 ASN A 247       3.767 -15.549  33.276  1.00  3.81           H  
ATOM   3908  N   ALA A 248       7.407 -14.156  28.925  1.00  3.64           N  
ATOM   3909  CA  ALA A 248       7.618 -14.212  27.485  1.00  3.64           C  
ATOM   3910  C   ALA A 248       6.451 -14.941  26.828  1.00  3.64           C  
ATOM   3911  O   ALA A 248       6.661 -15.785  25.964  1.00  3.64           O  
ATOM   3912  CB  ALA A 248       8.928 -14.899  27.135  1.00  3.64           C  
ATOM   3913  H   ALA A 248       7.486 -13.273  29.404  1.00  3.64           H  
ATOM   3914  HA  ALA A 248       7.642 -13.189  27.102  1.00  3.64           H  
ATOM   3915 1HB  ALA A 248       9.054 -14.902  26.046  1.00  3.64           H  
ATOM   3916 2HB  ALA A 248       9.757 -14.362  27.588  1.00  3.64           H  
ATOM   3917 3HB  ALA A 248       8.918 -15.923  27.499  1.00  3.64           H  
ATOM   3918  N   MET A 249       5.213 -14.598  27.212  1.00  3.52           N  
ATOM   3919  CA  MET A 249       4.063 -15.283  26.630  1.00  3.52           C  
ATOM   3920  C   MET A 249       4.096 -15.298  25.105  1.00  3.52           C  
ATOM   3921  O   MET A 249       3.849 -16.335  24.485  1.00  3.52           O  
ATOM   3922  CB  MET A 249       2.760 -14.621  27.034  1.00  3.52           C  
ATOM   3923  CG  MET A 249       1.591 -15.326  26.422  1.00  3.52           C  
ATOM   3924  SD  MET A 249       0.080 -14.458  26.561  1.00  3.52           S  
ATOM   3925  CE  MET A 249       0.475 -13.215  25.351  1.00  3.52           C  
ATOM   3926  H   MET A 249       5.082 -13.930  27.970  1.00  3.52           H  
ATOM   3927  HA  MET A 249       4.070 -16.315  26.978  1.00  3.52           H  
ATOM   3928 1HB  MET A 249       2.657 -14.637  28.122  1.00  3.52           H  
ATOM   3929 2HB  MET A 249       2.752 -13.582  26.712  1.00  3.52           H  
ATOM   3930 1HG  MET A 249       1.793 -15.494  25.367  1.00  3.52           H  
ATOM   3931 2HG  MET A 249       1.485 -16.279  26.908  1.00  3.52           H  
ATOM   3932 1HE  MET A 249      -0.334 -12.515  25.268  1.00  3.52           H  
ATOM   3933 2HE  MET A 249       1.375 -12.682  25.661  1.00  3.52           H  
ATOM   3934 3HE  MET A 249       0.654 -13.690  24.382  1.00  3.52           H  
ATOM   3935  N   PHE A 250       4.357 -14.143  24.493  1.00  3.48           N  
ATOM   3936  CA  PHE A 250       4.441 -14.100  23.043  1.00  3.48           C  
ATOM   3937  C   PHE A 250       5.893 -14.389  22.649  1.00  3.48           C  
ATOM   3938  O   PHE A 250       6.798 -13.782  23.226  1.00  3.48           O  
ATOM   3939  CB  PHE A 250       3.996 -12.763  22.448  1.00  3.48           C  
ATOM   3940  CG  PHE A 250       3.950 -12.883  20.970  1.00  3.48           C  
ATOM   3941  CD1 PHE A 250       2.882 -13.507  20.398  1.00  3.48           C  
ATOM   3942  CD2 PHE A 250       4.963 -12.465  20.164  1.00  3.48           C  
ATOM   3943  CE1 PHE A 250       2.811 -13.720  19.044  1.00  3.48           C  
ATOM   3944  CE2 PHE A 250       4.891 -12.679  18.813  1.00  3.48           C  
ATOM   3945  CZ  PHE A 250       3.821 -13.300  18.255  1.00  3.48           C  
ATOM   3946  H   PHE A 250       4.541 -13.316  25.043  1.00  3.48           H  
ATOM   3947  HA  PHE A 250       3.809 -14.887  22.626  1.00  3.48           H  
ATOM   3948 1HB  PHE A 250       3.007 -12.490  22.815  1.00  3.48           H  
ATOM   3949 2HB  PHE A 250       4.701 -11.975  22.715  1.00  3.48           H  
ATOM   3950  HD1 PHE A 250       2.092 -13.835  21.043  1.00  3.48           H  
ATOM   3951  HD2 PHE A 250       5.844 -11.982  20.599  1.00  3.48           H  
ATOM   3952  HE1 PHE A 250       1.944 -14.224  18.607  1.00  3.48           H  
ATOM   3953  HE2 PHE A 250       5.699 -12.375  18.188  1.00  3.48           H  
ATOM   3954  HZ  PHE A 250       3.785 -13.461  17.180  1.00  3.48           H  
ATOM   3955  N   ASP A 251       6.087 -15.307  21.691  1.00  3.53           N  
ATOM   3956  CA  ASP A 251       7.394 -15.770  21.185  1.00  3.53           C  
ATOM   3957  C   ASP A 251       8.077 -16.718  22.162  1.00  3.53           C  
ATOM   3958  O   ASP A 251       7.429 -17.645  22.645  1.00  3.53           O  
ATOM   3959  OXT ASP A 251       9.296 -16.850  22.049  1.00  3.53           O  
ATOM   3960  CB  ASP A 251       8.373 -14.625  20.804  1.00  3.53           C  
ATOM   3961  CG  ASP A 251       8.039 -13.884  19.488  1.00  3.53           C  
ATOM   3962  OD1 ASP A 251       7.613 -14.541  18.542  1.00  3.53           O  
ATOM   3963  OD2 ASP A 251       8.219 -12.680  19.425  1.00  3.53           O  
ATOM   3964  H   ASP A 251       5.257 -15.729  21.303  1.00  3.53           H  
ATOM   3965  HA  ASP A 251       7.210 -16.334  20.272  1.00  3.53           H  
ATOM   3966 1HB  ASP A 251       8.451 -13.893  21.596  1.00  3.53           H  
ATOM   3967 2HB  ASP A 251       9.370 -15.051  20.695  1.00  3.53           H  
TER    3968
ENDMDL

REMARK ID 496376 MODEL 4 2023-03-11_00000018_1_19
PFRMAT TS
TARGET 2023-03-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.169  -0.765  -0.462  1.00  7.62           N  
ATOM      2  CA  MET A   1       1.085  -1.262   0.093  1.00  7.62           C  
ATOM      3  C   MET A   1       2.023  -0.144   0.498  1.00  7.62           C  
ATOM      4  O   MET A   1       3.005   0.128  -0.194  1.00  7.62           O  
ATOM      5  CB  MET A   1       1.798  -2.171  -0.905  1.00  7.62           C  
ATOM      6  CG  MET A   1       1.074  -3.455  -1.257  1.00  7.62           C  
ATOM      7  SD  MET A   1       0.903  -4.556   0.162  1.00  7.62           S  
ATOM      8  CE  MET A   1       2.621  -5.044   0.391  1.00  7.62           C  
ATOM      9 1H   MET A   1      -0.943  -1.104   0.089  1.00  7.62           H  
ATOM     10 2H   MET A   1      -0.159   0.245  -0.446  1.00  7.62           H  
ATOM     11 3H   MET A   1      -0.265  -1.085  -1.415  1.00  7.62           H  
ATOM     12  HA  MET A   1       0.858  -1.836   0.991  1.00  7.62           H  
ATOM     13 1HB  MET A   1       1.967  -1.626  -1.832  1.00  7.62           H  
ATOM     14 2HB  MET A   1       2.777  -2.442  -0.506  1.00  7.62           H  
ATOM     15 1HG  MET A   1       0.080  -3.225  -1.639  1.00  7.62           H  
ATOM     16 2HG  MET A   1       1.624  -3.983  -2.038  1.00  7.62           H  
ATOM     17 1HE  MET A   1       2.700  -5.732   1.222  1.00  7.62           H  
ATOM     18 2HE  MET A   1       2.984  -5.529  -0.515  1.00  7.62           H  
ATOM     19 3HE  MET A   1       3.225  -4.159   0.595  1.00  7.62           H  
ATOM     20  N   THR A   2       1.732   0.512   1.613  1.00  6.48           N  
ATOM     21  CA  THR A   2       2.637   1.547   2.101  1.00  6.48           C  
ATOM     22  C   THR A   2       3.984   0.902   2.382  1.00  6.48           C  
ATOM     23  O   THR A   2       4.049  -0.124   3.068  1.00  6.48           O  
ATOM     24  CB  THR A   2       2.100   2.224   3.372  1.00  6.48           C  
ATOM     25  OG1 THR A   2       0.819   2.815   3.094  1.00  6.48           O  
ATOM     26  CG2 THR A   2       3.071   3.297   3.845  1.00  6.48           C  
ATOM     27  H   THR A   2       0.912   0.280   2.155  1.00  6.48           H  
ATOM     28  HA  THR A   2       2.773   2.303   1.327  1.00  6.48           H  
ATOM     29  HB  THR A   2       1.984   1.480   4.159  1.00  6.48           H  
ATOM     30  HG1 THR A   2       0.500   3.273   3.878  1.00  6.48           H  
ATOM     31 1HG2 THR A   2       2.682   3.769   4.746  1.00  6.48           H  
ATOM     32 2HG2 THR A   2       4.039   2.850   4.067  1.00  6.48           H  
ATOM     33 3HG2 THR A   2       3.191   4.048   3.066  1.00  6.48           H  
ATOM     34  N   GLU A   3       5.070   1.501   1.904  1.00  5.08           N  
ATOM     35  CA  GLU A   3       6.377   0.879   2.074  1.00  5.08           C  
ATOM     36  C   GLU A   3       6.990   1.077   3.455  1.00  5.08           C  
ATOM     37  O   GLU A   3       8.073   1.644   3.610  1.00  5.08           O  
ATOM     38  CB  GLU A   3       7.342   1.409   1.011  1.00  5.08           C  
ATOM     39  CG  GLU A   3       6.940   1.064  -0.425  1.00  5.08           C  
ATOM     40  CD  GLU A   3       7.910   1.586  -1.466  1.00  5.08           C  
ATOM     41  OE1 GLU A   3       8.813   2.304  -1.106  1.00  5.08           O  
ATOM     42  OE2 GLU A   3       7.745   1.260  -2.619  1.00  5.08           O  
ATOM     43  H   GLU A   3       4.977   2.357   1.378  1.00  5.08           H  
ATOM     44  HA  GLU A   3       6.256  -0.193   1.917  1.00  5.08           H  
ATOM     45 1HB  GLU A   3       7.411   2.494   1.090  1.00  5.08           H  
ATOM     46 2HB  GLU A   3       8.338   1.002   1.190  1.00  5.08           H  
ATOM     47 1HG  GLU A   3       6.876  -0.019  -0.518  1.00  5.08           H  
ATOM     48 2HG  GLU A   3       5.947   1.473  -0.619  1.00  5.08           H  
ATOM     49  N   ASN A   4       6.342   0.503   4.459  1.00  3.72           N  
ATOM     50  CA  ASN A   4       6.806   0.587   5.840  1.00  3.72           C  
ATOM     51  C   ASN A   4       7.830  -0.504   6.087  1.00  3.72           C  
ATOM     52  O   ASN A   4       7.603  -1.440   6.853  1.00  3.72           O  
ATOM     53  CB  ASN A   4       5.660   0.472   6.826  1.00  3.72           C  
ATOM     54  CG  ASN A   4       4.723   1.654   6.810  1.00  3.72           C  
ATOM     55  OD1 ASN A   4       5.156   2.811   6.721  1.00  3.72           O  
ATOM     56  ND2 ASN A   4       3.448   1.383   6.913  1.00  3.72           N  
ATOM     57  H   ASN A   4       5.474   0.025   4.227  1.00  3.72           H  
ATOM     58  HA  ASN A   4       7.305   1.547   5.990  1.00  3.72           H  
ATOM     59 1HB  ASN A   4       5.085  -0.428   6.598  1.00  3.72           H  
ATOM     60 2HB  ASN A   4       6.062   0.354   7.833  1.00  3.72           H  
ATOM     61 1HD2 ASN A   4       2.777   2.125   6.923  1.00  3.72           H  
ATOM     62 2HD2 ASN A   4       3.143   0.433   6.990  1.00  3.72           H  
ATOM     63  N   SER A   5       8.943  -0.394   5.378  1.00  2.62           N  
ATOM     64  CA  SER A   5      10.000  -1.386   5.433  1.00  2.62           C  
ATOM     65  C   SER A   5      10.624  -1.469   6.816  1.00  2.62           C  
ATOM     66  O   SER A   5      10.947  -0.446   7.423  1.00  2.62           O  
ATOM     67  CB  SER A   5      11.063  -1.052   4.408  1.00  2.62           C  
ATOM     68  OG  SER A   5      12.131  -1.951   4.488  1.00  2.62           O  
ATOM     69  H   SER A   5       9.018   0.421   4.768  1.00  2.62           H  
ATOM     70  HA  SER A   5       9.571  -2.359   5.193  1.00  2.62           H  
ATOM     71 1HB  SER A   5      10.630  -1.078   3.408  1.00  2.62           H  
ATOM     72 2HB  SER A   5      11.423  -0.039   4.583  1.00  2.62           H  
ATOM     73  HG  SER A   5      12.362  -2.000   5.423  1.00  2.62           H  
ATOM     74  N   ILE A   6      10.822  -2.693   7.293  1.00  1.83           N  
ATOM     75  CA  ILE A   6      11.460  -2.932   8.580  1.00  1.83           C  
ATOM     76  C   ILE A   6      12.572  -3.949   8.330  1.00  1.83           C  
ATOM     77  O   ILE A   6      12.308  -5.001   7.745  1.00  1.83           O  
ATOM     78  CB  ILE A   6      10.453  -3.505   9.604  1.00  1.83           C  
ATOM     79  CG1 ILE A   6       9.257  -2.600   9.765  1.00  1.83           C  
ATOM     80  CG2 ILE A   6      11.115  -3.633  10.964  1.00  1.83           C  
ATOM     81  CD1 ILE A   6       8.203  -3.205  10.602  1.00  1.83           C  
ATOM     82  H   ILE A   6      10.516  -3.484   6.744  1.00  1.83           H  
ATOM     83  HA  ILE A   6      11.894  -2.009   8.959  1.00  1.83           H  
ATOM     84  HB  ILE A   6      10.112  -4.472   9.269  1.00  1.83           H  
ATOM     85 1HG1 ILE A   6       9.561  -1.648  10.205  1.00  1.83           H  
ATOM     86 2HG1 ILE A   6       8.822  -2.411   8.795  1.00  1.83           H  
ATOM     87 1HG2 ILE A   6      10.411  -4.046  11.684  1.00  1.83           H  
ATOM     88 2HG2 ILE A   6      11.969  -4.274  10.885  1.00  1.83           H  
ATOM     89 3HG2 ILE A   6      11.436  -2.650  11.299  1.00  1.83           H  
ATOM     90 1HD1 ILE A   6       7.355  -2.529  10.661  1.00  1.83           H  
ATOM     91 2HD1 ILE A   6       7.884  -4.143  10.155  1.00  1.83           H  
ATOM     92 3HD1 ILE A   6       8.596  -3.383  11.591  1.00  1.83           H  
ATOM     93  N   THR A   7      13.806  -3.655   8.726  1.00  1.33           N  
ATOM     94  CA  THR A   7      14.867  -4.623   8.465  1.00  1.33           C  
ATOM     95  C   THR A   7      14.748  -5.731   9.472  1.00  1.33           C  
ATOM     96  O   THR A   7      14.215  -5.496  10.550  1.00  1.33           O  
ATOM     97  CB  THR A   7      16.249  -3.975   8.609  1.00  1.33           C  
ATOM     98  OG1 THR A   7      16.440  -3.539   9.985  1.00  1.33           O  
ATOM     99  CG2 THR A   7      16.333  -2.767   7.701  1.00  1.33           C  
ATOM    100  H   THR A   7      14.002  -2.782   9.190  1.00  1.33           H  
ATOM    101  HA  THR A   7      14.748  -5.036   7.462  1.00  1.33           H  
ATOM    102  HB  THR A   7      17.026  -4.690   8.344  1.00  1.33           H  
ATOM    103  HG1 THR A   7      17.224  -2.968  10.029  1.00  1.33           H  
ATOM    104 1HG2 THR A   7      17.312  -2.298   7.805  1.00  1.33           H  
ATOM    105 2HG2 THR A   7      16.188  -3.079   6.667  1.00  1.33           H  
ATOM    106 3HG2 THR A   7      15.557  -2.051   7.975  1.00  1.33           H  
ATOM    107  N   ALA A   8      15.359  -6.886   9.215  1.00  1.02           N  
ATOM    108  CA  ALA A   8      15.280  -7.966  10.194  1.00  1.02           C  
ATOM    109  C   ALA A   8      15.848  -7.536  11.534  1.00  1.02           C  
ATOM    110  O   ALA A   8      15.357  -7.930  12.594  1.00  1.02           O  
ATOM    111  CB  ALA A   8      16.017  -9.192   9.693  1.00  1.02           C  
ATOM    112  H   ALA A   8      15.818  -7.031   8.327  1.00  1.02           H  
ATOM    113  HA  ALA A   8      14.232  -8.206  10.336  1.00  1.02           H  
ATOM    114 1HB  ALA A   8      15.923  -9.995  10.425  1.00  1.02           H  
ATOM    115 2HB  ALA A   8      15.585  -9.514   8.745  1.00  1.02           H  
ATOM    116 3HB  ALA A   8      17.069  -8.954   9.552  1.00  1.02           H  
ATOM    117  N   ALA A   9      16.903  -6.723  11.505  1.00  0.85           N  
ATOM    118  CA  ALA A   9      17.475  -6.257  12.753  1.00  0.85           C  
ATOM    119  C   ALA A   9      16.455  -5.432  13.525  1.00  0.85           C  
ATOM    120  O   ALA A   9      16.324  -5.583  14.744  1.00  0.85           O  
ATOM    121  CB  ALA A   9      18.714  -5.431  12.486  1.00  0.85           C  
ATOM    122  H   ALA A   9      17.283  -6.418  10.623  1.00  0.85           H  
ATOM    123  HA  ALA A   9      17.738  -7.127  13.356  1.00  0.85           H  
ATOM    124 1HB  ALA A   9      19.139  -5.101  13.433  1.00  0.85           H  
ATOM    125 2HB  ALA A   9      19.445  -6.034  11.949  1.00  0.85           H  
ATOM    126 3HB  ALA A   9      18.444  -4.563  11.886  1.00  0.85           H  
ATOM    127  N   ASN A  10      15.697  -4.580  12.817  1.00  0.75           N  
ATOM    128  CA  ASN A  10      14.711  -3.756  13.503  1.00  0.75           C  
ATOM    129  C   ASN A  10      13.537  -4.597  13.980  1.00  0.75           C  
ATOM    130  O   ASN A  10      12.967  -4.330  15.035  1.00  0.75           O  
ATOM    131  CB  ASN A  10      14.221  -2.624  12.626  1.00  0.75           C  
ATOM    132  CG  ASN A  10      15.250  -1.545  12.395  1.00  0.75           C  
ATOM    133  OD1 ASN A  10      16.228  -1.416  13.140  1.00  0.75           O  
ATOM    134  ND2 ASN A  10      15.037  -0.737  11.379  1.00  0.75           N  
ATOM    135  H   ASN A  10      15.822  -4.474  11.805  1.00  0.75           H  
ATOM    136  HA  ASN A  10      15.181  -3.325  14.387  1.00  0.75           H  
ATOM    137 1HB  ASN A  10      13.944  -3.035  11.658  1.00  0.75           H  
ATOM    138 2HB  ASN A  10      13.327  -2.182  13.065  1.00  0.75           H  
ATOM    139 1HD2 ASN A  10      15.685   0.002  11.188  1.00  0.75           H  
ATOM    140 2HD2 ASN A  10      14.226  -0.838  10.808  1.00  0.75           H  
ATOM    141  N   VAL A  11      13.201  -5.653  13.245  1.00  0.70           N  
ATOM    142  CA  VAL A  11      12.083  -6.492  13.648  1.00  0.70           C  
ATOM    143  C   VAL A  11      12.394  -7.152  14.959  1.00  0.70           C  
ATOM    144  O   VAL A  11      11.586  -7.126  15.891  1.00  0.70           O  
ATOM    145  CB  VAL A  11      11.854  -7.626  12.650  1.00  0.70           C  
ATOM    146  CG1 VAL A  11      10.821  -8.586  13.166  1.00  0.70           C  
ATOM    147  CG2 VAL A  11      11.455  -7.093  11.404  1.00  0.70           C  
ATOM    148  H   VAL A  11      13.701  -5.835  12.374  1.00  0.70           H  
ATOM    149  HA  VAL A  11      11.187  -5.878  13.746  1.00  0.70           H  
ATOM    150  HB  VAL A  11      12.781  -8.179  12.525  1.00  0.70           H  
ATOM    151 1HG1 VAL A  11      10.694  -9.392  12.446  1.00  0.70           H  
ATOM    152 2HG1 VAL A  11      11.163  -8.994  14.105  1.00  0.70           H  
ATOM    153 3HG1 VAL A  11       9.873  -8.069  13.308  1.00  0.70           H  
ATOM    154 1HG2 VAL A  11      11.336  -7.905  10.727  1.00  0.70           H  
ATOM    155 2HG2 VAL A  11      10.532  -6.550  11.534  1.00  0.70           H  
ATOM    156 3HG2 VAL A  11      12.193  -6.452  11.038  1.00  0.70           H  
ATOM    157  N   GLU A  12      13.589  -7.736  15.032  1.00  0.67           N  
ATOM    158  CA  GLU A  12      13.999  -8.427  16.230  1.00  0.67           C  
ATOM    159  C   GLU A  12      14.055  -7.462  17.403  1.00  0.67           C  
ATOM    160  O   GLU A  12      13.575  -7.794  18.487  1.00  0.67           O  
ATOM    161  CB  GLU A  12      15.346  -9.107  16.008  1.00  0.67           C  
ATOM    162  CG  GLU A  12      15.798  -9.992  17.146  1.00  0.67           C  
ATOM    163  CD  GLU A  12      17.065 -10.702  16.823  1.00  0.67           C  
ATOM    164  OE1 GLU A  12      18.086 -10.072  16.725  1.00  0.67           O  
ATOM    165  OE2 GLU A  12      17.009 -11.900  16.647  1.00  0.67           O  
ATOM    166  H   GLU A  12      14.216  -7.709  14.225  1.00  0.67           H  
ATOM    167  HA  GLU A  12      13.260  -9.195  16.455  1.00  0.67           H  
ATOM    168 1HB  GLU A  12      15.294  -9.717  15.104  1.00  0.67           H  
ATOM    169 2HB  GLU A  12      16.110  -8.345  15.840  1.00  0.67           H  
ATOM    170 1HG  GLU A  12      15.944  -9.381  18.038  1.00  0.67           H  
ATOM    171 2HG  GLU A  12      15.016 -10.723  17.361  1.00  0.67           H  
ATOM    172  N   GLU A  13      14.608  -6.256  17.194  1.00  0.65           N  
ATOM    173  CA  GLU A  13      14.658  -5.275  18.273  1.00  0.65           C  
ATOM    174  C   GLU A  13      13.261  -4.887  18.746  1.00  0.65           C  
ATOM    175  O   GLU A  13      13.001  -4.827  19.950  1.00  0.65           O  
ATOM    176  CB  GLU A  13      15.418  -4.010  17.860  1.00  0.65           C  
ATOM    177  CG  GLU A  13      15.493  -2.970  18.988  1.00  0.65           C  
ATOM    178  CD  GLU A  13      16.306  -1.714  18.677  1.00  0.65           C  
ATOM    179  OE1 GLU A  13      17.309  -1.807  18.020  1.00  0.65           O  
ATOM    180  OE2 GLU A  13      15.895  -0.650  19.121  1.00  0.65           O  
ATOM    181  H   GLU A  13      15.018  -6.025  16.286  1.00  0.65           H  
ATOM    182  HA  GLU A  13      15.185  -5.725  19.113  1.00  0.65           H  
ATOM    183 1HB  GLU A  13      16.430  -4.273  17.554  1.00  0.65           H  
ATOM    184 2HB  GLU A  13      14.922  -3.553  17.001  1.00  0.65           H  
ATOM    185 1HG  GLU A  13      14.470  -2.671  19.217  1.00  0.65           H  
ATOM    186 2HG  GLU A  13      15.904  -3.451  19.875  1.00  0.65           H  
ATOM    187  N   LEU A  14      12.342  -4.642  17.812  1.00  0.64           N  
ATOM    188  CA  LEU A  14      11.001  -4.249  18.208  1.00  0.64           C  
ATOM    189  C   LEU A  14      10.330  -5.354  19.005  1.00  0.64           C  
ATOM    190  O   LEU A  14       9.749  -5.089  20.061  1.00  0.64           O  
ATOM    191  CB  LEU A  14      10.179  -3.909  16.957  1.00  0.64           C  
ATOM    192  CG  LEU A  14      10.592  -2.594  16.230  1.00  0.64           C  
ATOM    193  CD1 LEU A  14       9.890  -2.483  14.871  1.00  0.64           C  
ATOM    194  CD2 LEU A  14      10.217  -1.421  17.103  1.00  0.64           C  
ATOM    195  H   LEU A  14      12.582  -4.699  16.822  1.00  0.64           H  
ATOM    196  HA  LEU A  14      11.073  -3.363  18.836  1.00  0.64           H  
ATOM    197 1HB  LEU A  14      10.290  -4.728  16.244  1.00  0.64           H  
ATOM    198 2HB  LEU A  14       9.128  -3.832  17.236  1.00  0.64           H  
ATOM    199  HG  LEU A  14      11.662  -2.591  16.065  1.00  0.64           H  
ATOM    200 1HD1 LEU A  14      10.193  -1.558  14.377  1.00  0.64           H  
ATOM    201 2HD1 LEU A  14      10.167  -3.332  14.247  1.00  0.64           H  
ATOM    202 3HD1 LEU A  14       8.819  -2.465  15.021  1.00  0.64           H  
ATOM    203 1HD2 LEU A  14      10.507  -0.494  16.605  1.00  0.64           H  
ATOM    204 2HD2 LEU A  14       9.137  -1.421  17.266  1.00  0.64           H  
ATOM    205 3HD2 LEU A  14      10.731  -1.500  18.060  1.00  0.64           H  
ATOM    206  N   ILE A  15      10.488  -6.602  18.562  1.00  0.64           N  
ATOM    207  CA  ILE A  15       9.894  -7.725  19.270  1.00  0.64           C  
ATOM    208  C   ILE A  15      10.551  -7.882  20.640  1.00  0.64           C  
ATOM    209  O   ILE A  15       9.867  -8.119  21.636  1.00  0.64           O  
ATOM    210  CB  ILE A  15       9.925  -9.021  18.437  1.00  0.64           C  
ATOM    211  CG1 ILE A  15       8.982  -8.851  17.219  1.00  0.64           C  
ATOM    212  CG2 ILE A  15       9.489 -10.206  19.287  1.00  0.64           C  
ATOM    213  CD1 ILE A  15       9.082  -9.950  16.190  1.00  0.64           C  
ATOM    214  H   ILE A  15      10.998  -6.769  17.693  1.00  0.64           H  
ATOM    215  HA  ILE A  15       8.840  -7.500  19.436  1.00  0.64           H  
ATOM    216  HB  ILE A  15      10.939  -9.181  18.059  1.00  0.64           H  
ATOM    217 1HG1 ILE A  15       7.965  -8.790  17.581  1.00  0.64           H  
ATOM    218 2HG1 ILE A  15       9.226  -7.907  16.727  1.00  0.64           H  
ATOM    219 1HG2 ILE A  15       9.514 -11.116  18.695  1.00  0.64           H  
ATOM    220 2HG2 ILE A  15      10.166 -10.297  20.118  1.00  0.64           H  
ATOM    221 3HG2 ILE A  15       8.472 -10.039  19.658  1.00  0.64           H  
ATOM    222 1HD1 ILE A  15       8.394  -9.739  15.373  1.00  0.64           H  
ATOM    223 2HD1 ILE A  15      10.095  -9.999  15.812  1.00  0.64           H  
ATOM    224 3HD1 ILE A  15       8.821 -10.903  16.649  1.00  0.64           H  
ATOM    225  N   ALA A  16      11.881  -7.742  20.710  1.00  0.64           N  
ATOM    226  CA  ALA A  16      12.576  -7.845  21.986  1.00  0.64           C  
ATOM    227  C   ALA A  16      12.046  -6.833  22.973  1.00  0.64           C  
ATOM    228  O   ALA A  16      11.843  -7.162  24.143  1.00  0.64           O  
ATOM    229  CB  ALA A  16      14.068  -7.606  21.801  1.00  0.64           C  
ATOM    230  H   ALA A  16      12.423  -7.566  19.867  1.00  0.64           H  
ATOM    231  HA  ALA A  16      12.401  -8.832  22.397  1.00  0.64           H  
ATOM    232 1HB  ALA A  16      14.572  -7.696  22.760  1.00  0.64           H  
ATOM    233 2HB  ALA A  16      14.475  -8.331  21.105  1.00  0.64           H  
ATOM    234 3HB  ALA A  16      14.222  -6.606  21.403  1.00  0.64           H  
ATOM    235  N   LYS A  17      11.775  -5.614  22.504  1.00  0.65           N  
ATOM    236  CA  LYS A  17      11.241  -4.586  23.374  1.00  0.65           C  
ATOM    237  C   LYS A  17       9.818  -4.904  23.797  1.00  0.65           C  
ATOM    238  O   LYS A  17       9.476  -4.751  24.965  1.00  0.65           O  
ATOM    239  CB  LYS A  17      11.316  -3.222  22.695  1.00  0.65           C  
ATOM    240  CG  LYS A  17      12.733  -2.673  22.577  1.00  0.65           C  
ATOM    241  CD  LYS A  17      12.767  -1.351  21.831  1.00  0.65           C  
ATOM    242  CE  LYS A  17      14.187  -0.813  21.750  1.00  0.65           C  
ATOM    243  NZ  LYS A  17      14.280   0.408  20.900  1.00  0.65           N  
ATOM    244  H   LYS A  17      11.980  -5.390  21.527  1.00  0.65           H  
ATOM    245  HA  LYS A  17      11.854  -4.548  24.272  1.00  0.65           H  
ATOM    246 1HB  LYS A  17      10.907  -3.303  21.684  1.00  0.65           H  
ATOM    247 2HB  LYS A  17      10.706  -2.503  23.243  1.00  0.65           H  
ATOM    248 1HG  LYS A  17      13.152  -2.533  23.572  1.00  0.65           H  
ATOM    249 2HG  LYS A  17      13.353  -3.393  22.041  1.00  0.65           H  
ATOM    250 1HD  LYS A  17      12.392  -1.505  20.815  1.00  0.65           H  
ATOM    251 2HD  LYS A  17      12.131  -0.624  22.333  1.00  0.65           H  
ATOM    252 1HE  LYS A  17      14.537  -0.571  22.751  1.00  0.65           H  
ATOM    253 2HE  LYS A  17      14.823  -1.581  21.342  1.00  0.65           H  
ATOM    254 1HZ  LYS A  17      15.247   0.715  20.860  1.00  0.65           H  
ATOM    255 2HZ  LYS A  17      13.965   0.187  19.956  1.00  0.65           H  
ATOM    256 3HZ  LYS A  17      13.706   1.138  21.281  1.00  0.65           H  
ATOM    257  N   ASN A  18       9.004  -5.420  22.877  1.00  0.67           N  
ATOM    258  CA  ASN A  18       7.615  -5.729  23.199  1.00  0.67           C  
ATOM    259  C   ASN A  18       7.544  -6.802  24.268  1.00  0.67           C  
ATOM    260  O   ASN A  18       6.763  -6.712  25.226  1.00  0.67           O  
ATOM    261  CB  ASN A  18       6.926  -6.249  21.965  1.00  0.67           C  
ATOM    262  CG  ASN A  18       6.711  -5.230  20.962  1.00  0.67           C  
ATOM    263  OD1 ASN A  18       6.960  -5.453  19.758  1.00  0.67           O  
ATOM    264  ND2 ASN A  18       6.250  -4.079  21.363  1.00  0.67           N  
ATOM    265  H   ASN A  18       9.336  -5.543  21.919  1.00  0.67           H  
ATOM    266  HA  ASN A  18       7.122  -4.831  23.575  1.00  0.67           H  
ATOM    267 1HB  ASN A  18       7.520  -7.046  21.530  1.00  0.67           H  
ATOM    268 2HB  ASN A  18       5.968  -6.675  22.242  1.00  0.67           H  
ATOM    269 1HD2 ASN A  18       6.108  -3.374  20.672  1.00  0.67           H  
ATOM    270 2HD2 ASN A  18       6.056  -3.915  22.332  1.00  0.67           H  
ATOM    271  N   ILE A  19       8.405  -7.802  24.131  1.00  0.70           N  
ATOM    272  CA  ILE A  19       8.439  -8.879  25.085  1.00  0.70           C  
ATOM    273  C   ILE A  19       9.002  -8.364  26.394  1.00  0.70           C  
ATOM    274  O   ILE A  19       8.440  -8.627  27.449  1.00  0.70           O  
ATOM    275  CB  ILE A  19       9.244 -10.076  24.564  1.00  0.70           C  
ATOM    276  CG1 ILE A  19       8.511 -10.687  23.353  1.00  0.70           C  
ATOM    277  CG2 ILE A  19       9.384 -11.116  25.681  1.00  0.70           C  
ATOM    278  CD1 ILE A  19       9.317 -11.690  22.575  1.00  0.70           C  
ATOM    279  H   ILE A  19       9.026  -7.825  23.319  1.00  0.70           H  
ATOM    280  HA  ILE A  19       7.419  -9.216  25.260  1.00  0.70           H  
ATOM    281  HB  ILE A  19      10.231  -9.738  24.230  1.00  0.70           H  
ATOM    282 1HG1 ILE A  19       7.623 -11.169  23.711  1.00  0.70           H  
ATOM    283 2HG1 ILE A  19       8.219  -9.880  22.671  1.00  0.70           H  
ATOM    284 1HG2 ILE A  19       9.952 -11.962  25.315  1.00  0.70           H  
ATOM    285 2HG2 ILE A  19       9.905 -10.669  26.529  1.00  0.70           H  
ATOM    286 3HG2 ILE A  19       8.396 -11.449  25.997  1.00  0.70           H  
ATOM    287 1HD1 ILE A  19       8.725 -12.072  21.743  1.00  0.70           H  
ATOM    288 2HD1 ILE A  19      10.212 -11.210  22.198  1.00  0.70           H  
ATOM    289 3HD1 ILE A  19       9.595 -12.491  23.207  1.00  0.70           H  
ATOM    290  N   ALA A  20      10.095  -7.602  26.342  1.00  0.73           N  
ATOM    291  CA  ALA A  20      10.694  -7.071  27.556  1.00  0.73           C  
ATOM    292  C   ALA A  20       9.728  -6.195  28.346  1.00  0.73           C  
ATOM    293  O   ALA A  20       9.747  -6.225  29.569  1.00  0.73           O  
ATOM    294  CB  ALA A  20      11.928  -6.259  27.217  1.00  0.73           C  
ATOM    295  H   ALA A  20      10.545  -7.395  25.452  1.00  0.73           H  
ATOM    296  HA  ALA A  20      10.976  -7.914  28.186  1.00  0.73           H  
ATOM    297 1HB  ALA A  20      12.385  -5.892  28.132  1.00  0.73           H  
ATOM    298 2HB  ALA A  20      12.637  -6.886  26.677  1.00  0.73           H  
ATOM    299 3HB  ALA A  20      11.637  -5.418  26.591  1.00  0.73           H  
ATOM    300  N   GLU A  21       8.889  -5.405  27.671  1.00  0.77           N  
ATOM    301  CA  GLU A  21       7.944  -4.565  28.397  1.00  0.77           C  
ATOM    302  C   GLU A  21       6.778  -5.371  28.970  1.00  0.77           C  
ATOM    303  O   GLU A  21       6.377  -5.159  30.116  1.00  0.77           O  
ATOM    304  CB  GLU A  21       7.410  -3.435  27.503  1.00  0.77           C  
ATOM    305  CG  GLU A  21       8.442  -2.348  27.154  1.00  0.77           C  
ATOM    306  CD  GLU A  21       7.890  -1.244  26.267  1.00  0.77           C  
ATOM    307  OE1 GLU A  21       6.765  -1.353  25.835  1.00  0.77           O  
ATOM    308  OE2 GLU A  21       8.596  -0.287  26.032  1.00  0.77           O  
ATOM    309  H   GLU A  21       8.927  -5.371  26.653  1.00  0.77           H  
ATOM    310  HA  GLU A  21       8.474  -4.109  29.232  1.00  0.77           H  
ATOM    311 1HB  GLU A  21       7.057  -3.866  26.561  1.00  0.77           H  
ATOM    312 2HB  GLU A  21       6.560  -2.957  27.986  1.00  0.77           H  
ATOM    313 1HG  GLU A  21       8.807  -1.905  28.079  1.00  0.77           H  
ATOM    314 2HG  GLU A  21       9.288  -2.817  26.656  1.00  0.77           H  
ATOM    315  N   ARG A  22       6.246  -6.320  28.193  1.00  0.81           N  
ATOM    316  CA  ARG A  22       5.118  -7.127  28.653  1.00  0.81           C  
ATOM    317  C   ARG A  22       5.505  -8.139  29.727  1.00  0.81           C  
ATOM    318  O   ARG A  22       4.779  -8.351  30.699  1.00  0.81           O  
ATOM    319  CB  ARG A  22       4.485  -7.870  27.489  1.00  0.81           C  
ATOM    320  CG  ARG A  22       3.292  -8.704  27.891  1.00  0.81           C  
ATOM    321  CD  ARG A  22       2.580  -9.310  26.743  1.00  0.81           C  
ATOM    322  NE  ARG A  22       1.596 -10.263  27.224  1.00  0.81           N  
ATOM    323  CZ  ARG A  22       0.358  -9.948  27.634  1.00  0.81           C  
ATOM    324  NH1 ARG A  22      -0.055  -8.701  27.585  1.00  0.81           N  
ATOM    325  NH2 ARG A  22      -0.443 -10.893  28.093  1.00  0.81           N  
ATOM    326  H   ARG A  22       6.601  -6.468  27.246  1.00  0.81           H  
ATOM    327  HA  ARG A  22       4.372  -6.452  29.072  1.00  0.81           H  
ATOM    328 1HB  ARG A  22       4.166  -7.160  26.726  1.00  0.81           H  
ATOM    329 2HB  ARG A  22       5.227  -8.526  27.031  1.00  0.81           H  
ATOM    330 1HG  ARG A  22       3.621  -9.504  28.556  1.00  0.81           H  
ATOM    331 2HG  ARG A  22       2.584  -8.071  28.423  1.00  0.81           H  
ATOM    332 1HD  ARG A  22       2.057  -8.534  26.186  1.00  0.81           H  
ATOM    333 2HD  ARG A  22       3.271  -9.818  26.078  1.00  0.81           H  
ATOM    334  HE  ARG A  22       1.877 -11.229  27.283  1.00  0.81           H  
ATOM    335 1HH1 ARG A  22       0.558  -7.985  27.226  1.00  0.81           H  
ATOM    336 2HH1 ARG A  22      -0.985  -8.465  27.894  1.00  0.81           H  
ATOM    337 1HH2 ARG A  22      -0.122 -11.850  28.145  1.00  0.81           H  
ATOM    338 2HH2 ARG A  22      -1.372 -10.658  28.404  1.00  0.81           H  
ATOM    339  N   PHE A  23       6.660  -8.751  29.544  1.00  0.85           N  
ATOM    340  CA  PHE A  23       7.201  -9.793  30.395  1.00  0.85           C  
ATOM    341  C   PHE A  23       8.447  -9.329  31.135  1.00  0.85           C  
ATOM    342  O   PHE A  23       9.399 -10.088  31.310  1.00  0.85           O  
ATOM    343  CB  PHE A  23       7.503 -11.025  29.552  1.00  0.85           C  
ATOM    344  CG  PHE A  23       6.277 -11.711  29.043  1.00  0.85           C  
ATOM    345  CD1 PHE A  23       5.775 -11.461  27.781  1.00  0.85           C  
ATOM    346  CD2 PHE A  23       5.625 -12.624  29.843  1.00  0.85           C  
ATOM    347  CE1 PHE A  23       4.630 -12.116  27.350  1.00  0.85           C  
ATOM    348  CE2 PHE A  23       4.503 -13.280  29.416  1.00  0.85           C  
ATOM    349  CZ  PHE A  23       3.996 -13.024  28.169  1.00  0.85           C  
ATOM    350  H   PHE A  23       7.217  -8.505  28.734  1.00  0.85           H  
ATOM    351  HA  PHE A  23       6.446 -10.059  31.135  1.00  0.85           H  
ATOM    352 1HB  PHE A  23       8.112 -10.743  28.701  1.00  0.85           H  
ATOM    353 2HB  PHE A  23       8.070 -11.709  30.129  1.00  0.85           H  
ATOM    354  HD1 PHE A  23       6.283 -10.741  27.135  1.00  0.85           H  
ATOM    355  HD2 PHE A  23       6.017 -12.821  30.836  1.00  0.85           H  
ATOM    356  HE1 PHE A  23       4.232 -11.918  26.370  1.00  0.85           H  
ATOM    357  HE2 PHE A  23       4.017 -13.994  30.074  1.00  0.85           H  
ATOM    358  HZ  PHE A  23       3.105 -13.536  27.831  1.00  0.85           H  
ATOM    359  N   ALA A  24       8.430  -8.075  31.582  1.00  0.87           N  
ATOM    360  CA  ALA A  24       9.546  -7.469  32.315  1.00  0.87           C  
ATOM    361  C   ALA A  24       9.877  -8.235  33.591  1.00  0.87           C  
ATOM    362  O   ALA A  24      11.025  -8.278  34.037  1.00  0.87           O  
ATOM    363  CB  ALA A  24       9.199  -6.036  32.684  1.00  0.87           C  
ATOM    364  H   ALA A  24       7.614  -7.509  31.384  1.00  0.87           H  
ATOM    365  HA  ALA A  24      10.422  -7.481  31.666  1.00  0.87           H  
ATOM    366 1HB  ALA A  24      10.041  -5.584  33.204  1.00  0.87           H  
ATOM    367 2HB  ALA A  24       8.979  -5.463  31.784  1.00  0.87           H  
ATOM    368 3HB  ALA A  24       8.327  -6.032  33.333  1.00  0.87           H  
ATOM    369  N   ASP A  25       8.840  -8.780  34.206  1.00  0.87           N  
ATOM    370  CA  ASP A  25       8.923  -9.536  35.441  1.00  0.87           C  
ATOM    371  C   ASP A  25       8.933 -11.036  35.139  1.00  0.87           C  
ATOM    372  O   ASP A  25       7.987 -11.570  34.547  1.00  0.87           O  
ATOM    373  CB  ASP A  25       7.794  -9.147  36.406  1.00  0.87           C  
ATOM    374  CG  ASP A  25       7.924  -9.767  37.830  1.00  0.87           C  
ATOM    375  OD1 ASP A  25       8.534 -10.821  37.987  1.00  0.87           O  
ATOM    376  OD2 ASP A  25       7.406  -9.172  38.743  1.00  0.87           O  
ATOM    377  H   ASP A  25       7.939  -8.677  33.763  1.00  0.87           H  
ATOM    378  HA  ASP A  25       9.867  -9.290  35.928  1.00  0.87           H  
ATOM    379 1HB  ASP A  25       7.771  -8.061  36.507  1.00  0.87           H  
ATOM    380 2HB  ASP A  25       6.835  -9.451  35.982  1.00  0.87           H  
ATOM    381  N   ASP A  26       9.995 -11.725  35.554  1.00  0.86           N  
ATOM    382  CA  ASP A  26      10.123 -13.167  35.329  1.00  0.86           C  
ATOM    383  C   ASP A  26       8.911 -13.941  35.855  1.00  0.86           C  
ATOM    384  O   ASP A  26       8.623 -15.034  35.370  1.00  0.86           O  
ATOM    385  CB  ASP A  26      11.374 -13.730  36.018  1.00  0.86           C  
ATOM    386  CG  ASP A  26      12.712 -13.402  35.333  1.00  0.86           C  
ATOM    387  OD1 ASP A  26      12.707 -12.989  34.191  1.00  0.86           O  
ATOM    388  OD2 ASP A  26      13.726 -13.586  35.956  1.00  0.86           O  
ATOM    389  H   ASP A  26      10.727 -11.228  36.043  1.00  0.86           H  
ATOM    390  HA  ASP A  26      10.201 -13.339  34.256  1.00  0.86           H  
ATOM    391 1HB  ASP A  26      11.411 -13.354  37.043  1.00  0.86           H  
ATOM    392 2HB  ASP A  26      11.281 -14.815  36.085  1.00  0.86           H  
ATOM    393  N   HIS A  27       8.183 -13.390  36.833  1.00  0.84           N  
ATOM    394  CA  HIS A  27       7.035 -14.101  37.374  1.00  0.84           C  
ATOM    395  C   HIS A  27       5.901 -14.143  36.352  1.00  0.84           C  
ATOM    396  O   HIS A  27       5.071 -15.051  36.389  1.00  0.84           O  
ATOM    397  CB  HIS A  27       6.530 -13.463  38.665  1.00  0.84           C  
ATOM    398  CG  HIS A  27       7.487 -13.602  39.796  1.00  0.84           C  
ATOM    399  ND1 HIS A  27       8.526 -12.729  39.973  1.00  0.84           N  
ATOM    400  CD2 HIS A  27       7.578 -14.510  40.799  1.00  0.84           C  
ATOM    401  CE1 HIS A  27       9.222 -13.078  41.040  1.00  0.84           C  
ATOM    402  NE2 HIS A  27       8.668 -14.164  41.565  1.00  0.84           N  
ATOM    403  H   HIS A  27       8.426 -12.464  37.208  1.00  0.84           H  
ATOM    404  HA  HIS A  27       7.318 -15.123  37.603  1.00  0.84           H  
ATOM    405 1HB  HIS A  27       6.356 -12.396  38.497  1.00  0.84           H  
ATOM    406 2HB  HIS A  27       5.582 -13.912  38.951  1.00  0.84           H  
ATOM    407  HD1 HIS A  27       8.699 -11.920  39.361  1.00  0.84           H  
ATOM    408  HD2 HIS A  27       6.980 -15.383  41.063  1.00  0.84           H  
ATOM    409  HE1 HIS A  27      10.091 -12.497  41.343  1.00  0.84           H  
ATOM    410  N   GLU A  28       5.839 -13.155  35.452  1.00  0.82           N  
ATOM    411  CA  GLU A  28       4.806 -13.131  34.419  1.00  0.82           C  
ATOM    412  C   GLU A  28       5.152 -14.222  33.420  1.00  0.82           C  
ATOM    413  O   GLU A  28       4.284 -14.944  32.930  1.00  0.82           O  
ATOM    414  CB  GLU A  28       4.729 -11.773  33.718  1.00  0.82           C  
ATOM    415  CG  GLU A  28       3.574 -11.608  32.715  1.00  0.82           C  
ATOM    416  CD  GLU A  28       2.199 -11.639  33.350  1.00  0.82           C  
ATOM    417  OE1 GLU A  28       2.112 -11.511  34.549  1.00  0.82           O  
ATOM    418  OE2 GLU A  28       1.234 -11.760  32.627  1.00  0.82           O  
ATOM    419  H   GLU A  28       6.561 -12.438  35.440  1.00  0.82           H  
ATOM    420  HA  GLU A  28       3.839 -13.359  34.870  1.00  0.82           H  
ATOM    421 1HB  GLU A  28       4.645 -10.984  34.465  1.00  0.82           H  
ATOM    422 2HB  GLU A  28       5.661 -11.599  33.173  1.00  0.82           H  
ATOM    423 1HG  GLU A  28       3.701 -10.669  32.171  1.00  0.82           H  
ATOM    424 2HG  GLU A  28       3.633 -12.414  32.002  1.00  0.82           H  
ATOM    425  N   VAL A  29       6.453 -14.365  33.145  1.00  0.79           N  
ATOM    426  CA  VAL A  29       6.890 -15.399  32.210  1.00  0.79           C  
ATOM    427  C   VAL A  29       6.556 -16.761  32.788  1.00  0.79           C  
ATOM    428  O   VAL A  29       5.982 -17.610  32.101  1.00  0.79           O  
ATOM    429  CB  VAL A  29       8.404 -15.336  31.960  1.00  0.79           C  
ATOM    430  CG1 VAL A  29       8.841 -16.526  31.135  1.00  0.79           C  
ATOM    431  CG2 VAL A  29       8.740 -14.064  31.270  1.00  0.79           C  
ATOM    432  H   VAL A  29       7.118 -13.725  33.587  1.00  0.79           H  
ATOM    433  HA  VAL A  29       6.361 -15.274  31.266  1.00  0.79           H  
ATOM    434  HB  VAL A  29       8.927 -15.386  32.910  1.00  0.79           H  
ATOM    435 1HG1 VAL A  29       9.907 -16.475  30.982  1.00  0.79           H  
ATOM    436 2HG1 VAL A  29       8.593 -17.451  31.660  1.00  0.79           H  
ATOM    437 3HG1 VAL A  29       8.336 -16.503  30.177  1.00  0.79           H  
ATOM    438 1HG2 VAL A  29       9.811 -14.009  31.101  1.00  0.79           H  
ATOM    439 2HG2 VAL A  29       8.219 -14.034  30.318  1.00  0.79           H  
ATOM    440 3HG2 VAL A  29       8.429 -13.221  31.901  1.00  0.79           H  
ATOM    441  N   LEU A  30       6.878 -16.947  34.072  1.00  0.77           N  
ATOM    442  CA  LEU A  30       6.591 -18.191  34.768  1.00  0.77           C  
ATOM    443  C   LEU A  30       5.087 -18.419  34.857  1.00  0.77           C  
ATOM    444  O   LEU A  30       4.616 -19.544  34.704  1.00  0.77           O  
ATOM    445  CB  LEU A  30       7.221 -18.157  36.157  1.00  0.77           C  
ATOM    446  CG  LEU A  30       8.749 -18.192  36.160  1.00  0.77           C  
ATOM    447  CD1 LEU A  30       9.255 -17.951  37.577  1.00  0.77           C  
ATOM    448  CD2 LEU A  30       9.216 -19.533  35.610  1.00  0.77           C  
ATOM    449  H   LEU A  30       7.361 -16.202  34.574  1.00  0.77           H  
ATOM    450  HA  LEU A  30       7.036 -19.007  34.207  1.00  0.77           H  
ATOM    451 1HB  LEU A  30       6.904 -17.248  36.654  1.00  0.77           H  
ATOM    452 2HB  LEU A  30       6.858 -19.008  36.729  1.00  0.77           H  
ATOM    453  HG  LEU A  30       9.134 -17.402  35.526  1.00  0.77           H  
ATOM    454 1HD1 LEU A  30      10.344 -17.965  37.579  1.00  0.77           H  
ATOM    455 2HD1 LEU A  30       8.906 -16.979  37.925  1.00  0.77           H  
ATOM    456 3HD1 LEU A  30       8.879 -18.732  38.235  1.00  0.77           H  
ATOM    457 1HD2 LEU A  30      10.305 -19.560  35.602  1.00  0.77           H  
ATOM    458 2HD2 LEU A  30       8.836 -20.335  36.240  1.00  0.77           H  
ATOM    459 3HD2 LEU A  30       8.841 -19.659  34.592  1.00  0.77           H  
ATOM    460  N   GLY A  31       4.323 -17.345  35.052  1.00  0.75           N  
ATOM    461  CA  GLY A  31       2.874 -17.417  35.100  1.00  0.75           C  
ATOM    462  C   GLY A  31       2.357 -18.014  33.802  1.00  0.75           C  
ATOM    463  O   GLY A  31       1.611 -18.999  33.810  1.00  0.75           O  
ATOM    464  H   GLY A  31       4.753 -16.440  35.211  1.00  0.75           H  
ATOM    465 1HA  GLY A  31       2.559 -18.026  35.948  1.00  0.75           H  
ATOM    466 2HA  GLY A  31       2.470 -16.414  35.237  1.00  0.75           H  
ATOM    467  N   LEU A  32       2.793 -17.453  32.675  1.00  0.74           N  
ATOM    468  CA  LEU A  32       2.335 -17.943  31.389  1.00  0.74           C  
ATOM    469  C   LEU A  32       2.881 -19.327  31.100  1.00  0.74           C  
ATOM    470  O   LEU A  32       2.175 -20.153  30.521  1.00  0.74           O  
ATOM    471  CB  LEU A  32       2.737 -16.975  30.279  1.00  0.74           C  
ATOM    472  CG  LEU A  32       1.698 -15.909  29.941  1.00  0.74           C  
ATOM    473  CD1 LEU A  32       0.454 -16.597  29.411  1.00  0.74           C  
ATOM    474  CD2 LEU A  32       1.379 -15.089  31.184  1.00  0.74           C  
ATOM    475  H   LEU A  32       3.421 -16.649  32.725  1.00  0.74           H  
ATOM    476  HA  LEU A  32       1.251 -18.002  31.413  1.00  0.74           H  
ATOM    477 1HB  LEU A  32       3.661 -16.472  30.580  1.00  0.74           H  
ATOM    478 2HB  LEU A  32       2.934 -17.548  29.380  1.00  0.74           H  
ATOM    479  HG  LEU A  32       2.079 -15.259  29.164  1.00  0.74           H  
ATOM    480 1HD1 LEU A  32      -0.298 -15.851  29.147  1.00  0.74           H  
ATOM    481 2HD1 LEU A  32       0.718 -17.168  28.534  1.00  0.74           H  
ATOM    482 3HD1 LEU A  32       0.050 -17.265  30.171  1.00  0.74           H  
ATOM    483 1HD2 LEU A  32       0.635 -14.327  30.945  1.00  0.74           H  
ATOM    484 2HD2 LEU A  32       0.990 -15.739  31.963  1.00  0.74           H  
ATOM    485 3HD2 LEU A  32       2.276 -14.600  31.546  1.00  0.74           H  
ATOM    486  N   SER A  33       4.096 -19.629  31.557  1.00  0.73           N  
ATOM    487  CA  SER A  33       4.631 -20.966  31.358  1.00  0.73           C  
ATOM    488  C   SER A  33       3.735 -21.980  32.067  1.00  0.73           C  
ATOM    489  O   SER A  33       3.354 -22.993  31.479  1.00  0.73           O  
ATOM    490  CB  SER A  33       6.035 -21.092  31.903  1.00  0.73           C  
ATOM    491  OG  SER A  33       6.530 -22.385  31.675  1.00  0.73           O  
ATOM    492  H   SER A  33       4.668 -18.920  32.011  1.00  0.73           H  
ATOM    493  HA  SER A  33       4.645 -21.190  30.290  1.00  0.73           H  
ATOM    494 1HB  SER A  33       6.684 -20.352  31.446  1.00  0.73           H  
ATOM    495 2HB  SER A  33       6.023 -20.894  32.968  1.00  0.73           H  
ATOM    496  HG  SER A  33       6.519 -22.513  30.697  1.00  0.73           H  
ATOM    497  N   GLN A  34       3.363 -21.700  33.327  1.00  0.73           N  
ATOM    498  CA  GLN A  34       2.502 -22.619  34.062  1.00  0.73           C  
ATOM    499  C   GLN A  34       1.124 -22.721  33.433  1.00  0.73           C  
ATOM    500  O   GLN A  34       0.574 -23.818  33.330  1.00  0.73           O  
ATOM    501  CB  GLN A  34       2.338 -22.213  35.531  1.00  0.73           C  
ATOM    502  CG  GLN A  34       3.581 -22.381  36.395  1.00  0.73           C  
ATOM    503  CD  GLN A  34       3.341 -21.991  37.861  1.00  0.73           C  
ATOM    504  OE1 GLN A  34       2.354 -21.329  38.211  1.00  0.73           O  
ATOM    505  NE2 GLN A  34       4.258 -22.410  38.731  1.00  0.73           N  
ATOM    506  H   GLN A  34       3.701 -20.850  33.778  1.00  0.73           H  
ATOM    507  HA  GLN A  34       2.958 -23.606  34.033  1.00  0.73           H  
ATOM    508 1HB  GLN A  34       2.049 -21.158  35.573  1.00  0.73           H  
ATOM    509 2HB  GLN A  34       1.537 -22.784  35.970  1.00  0.73           H  
ATOM    510 1HG  GLN A  34       3.889 -23.423  36.363  1.00  0.73           H  
ATOM    511 2HG  GLN A  34       4.370 -21.745  35.995  1.00  0.73           H  
ATOM    512 1HE2 GLN A  34       4.169 -22.189  39.704  1.00  0.73           H  
ATOM    513 2HE2 GLN A  34       5.042 -22.939  38.412  1.00  0.73           H  
ATOM    514  N   HIS A  35       0.567 -21.607  32.949  1.00  0.74           N  
ATOM    515  CA  HIS A  35      -0.752 -21.701  32.338  1.00  0.74           C  
ATOM    516  C   HIS A  35      -0.655 -22.561  31.097  1.00  0.74           C  
ATOM    517  O   HIS A  35      -1.489 -23.430  30.852  1.00  0.74           O  
ATOM    518  CB  HIS A  35      -1.296 -20.325  31.929  1.00  0.74           C  
ATOM    519  CG  HIS A  35      -1.717 -19.439  33.064  1.00  0.74           C  
ATOM    520  ND1 HIS A  35      -2.693 -19.805  33.970  1.00  0.74           N  
ATOM    521  CD2 HIS A  35      -1.324 -18.190  33.421  1.00  0.74           C  
ATOM    522  CE1 HIS A  35      -2.868 -18.826  34.843  1.00  0.74           C  
ATOM    523  NE2 HIS A  35      -2.052 -17.836  34.531  1.00  0.74           N  
ATOM    524  H   HIS A  35       1.035 -20.704  33.050  1.00  0.74           H  
ATOM    525  HA  HIS A  35      -1.454 -22.167  33.027  1.00  0.74           H  
ATOM    526 1HB  HIS A  35      -0.527 -19.798  31.363  1.00  0.74           H  
ATOM    527 2HB  HIS A  35      -2.149 -20.460  31.266  1.00  0.74           H  
ATOM    528  HD2 HIS A  35      -0.575 -17.580  32.923  1.00  0.74           H  
ATOM    529  HE1 HIS A  35      -3.571 -18.832  35.675  1.00  0.74           H  
ATOM    530  HE2 HIS A  35      -1.974 -16.959  35.023  1.00  0.74           H  
ATOM    531  N   PHE A  36       0.406 -22.358  30.340  1.00  0.74           N  
ATOM    532  CA  PHE A  36       0.631 -23.090  29.123  1.00  0.74           C  
ATOM    533  C   PHE A  36       0.783 -24.575  29.384  1.00  0.74           C  
ATOM    534  O   PHE A  36       0.097 -25.392  28.774  1.00  0.74           O  
ATOM    535  CB  PHE A  36       1.838 -22.495  28.407  1.00  0.74           C  
ATOM    536  CG  PHE A  36       2.156 -23.136  27.205  1.00  0.74           C  
ATOM    537  CD1 PHE A  36       1.228 -23.140  26.212  1.00  0.74           C  
ATOM    538  CD2 PHE A  36       3.394 -23.690  26.998  1.00  0.74           C  
ATOM    539  CE1 PHE A  36       1.486 -23.710  25.043  1.00  0.74           C  
ATOM    540  CE2 PHE A  36       3.671 -24.254  25.802  1.00  0.74           C  
ATOM    541  CZ  PHE A  36       2.695 -24.262  24.823  1.00  0.74           C  
ATOM    542  H   PHE A  36       1.077 -21.636  30.594  1.00  0.74           H  
ATOM    543  HA  PHE A  36      -0.240 -22.969  28.484  1.00  0.74           H  
ATOM    544 1HB  PHE A  36       1.672 -21.443  28.202  1.00  0.74           H  
ATOM    545 2HB  PHE A  36       2.704 -22.555  29.056  1.00  0.74           H  
ATOM    546  HD1 PHE A  36       0.266 -22.680  26.394  1.00  0.74           H  
ATOM    547  HD2 PHE A  36       4.143 -23.661  27.796  1.00  0.74           H  
ATOM    548  HE1 PHE A  36       0.737 -23.715  24.262  1.00  0.74           H  
ATOM    549  HE2 PHE A  36       4.649 -24.684  25.624  1.00  0.74           H  
ATOM    550  HZ  PHE A  36       2.876 -24.687  23.879  1.00  0.74           H  
ATOM    551  N   ARG A  37       1.649 -24.949  30.309  1.00  0.74           N  
ATOM    552  CA  ARG A  37       1.849 -26.360  30.594  1.00  0.74           C  
ATOM    553  C   ARG A  37       0.574 -27.031  31.137  1.00  0.74           C  
ATOM    554  O   ARG A  37       0.293 -28.190  30.821  1.00  0.74           O  
ATOM    555  CB  ARG A  37       2.993 -26.511  31.576  1.00  0.74           C  
ATOM    556  CG  ARG A  37       4.351 -26.118  30.973  1.00  0.74           C  
ATOM    557  CD  ARG A  37       5.457 -26.124  31.963  1.00  0.74           C  
ATOM    558  NE  ARG A  37       5.825 -27.469  32.396  1.00  0.74           N  
ATOM    559  CZ  ARG A  37       6.713 -28.230  31.728  1.00  0.74           C  
ATOM    560  NH1 ARG A  37       7.262 -27.736  30.644  1.00  0.74           N  
ATOM    561  NH2 ARG A  37       7.030 -29.442  32.155  1.00  0.74           N  
ATOM    562  H   ARG A  37       2.196 -24.247  30.806  1.00  0.74           H  
ATOM    563  HA  ARG A  37       2.129 -26.855  29.665  1.00  0.74           H  
ATOM    564 1HB  ARG A  37       2.812 -25.864  32.438  1.00  0.74           H  
ATOM    565 2HB  ARG A  37       3.050 -27.537  31.931  1.00  0.74           H  
ATOM    566 1HG  ARG A  37       4.607 -26.818  30.180  1.00  0.74           H  
ATOM    567 2HG  ARG A  37       4.284 -25.116  30.549  1.00  0.74           H  
ATOM    568 1HD  ARG A  37       6.338 -25.654  31.516  1.00  0.74           H  
ATOM    569 2HD  ARG A  37       5.152 -25.551  32.838  1.00  0.74           H  
ATOM    570  HE  ARG A  37       5.397 -27.846  33.232  1.00  0.74           H  
ATOM    571 1HH1 ARG A  37       6.991 -26.806  30.344  1.00  0.74           H  
ATOM    572 2HH1 ARG A  37       7.940 -28.268  30.114  1.00  0.74           H  
ATOM    573 1HH2 ARG A  37       6.601 -29.813  32.993  1.00  0.74           H  
ATOM    574 2HH2 ARG A  37       7.700 -29.996  31.644  1.00  0.74           H  
ATOM    575  N   ARG A  38      -0.200 -26.301  31.952  1.00  0.73           N  
ATOM    576  CA  ARG A  38      -1.431 -26.806  32.564  1.00  0.73           C  
ATOM    577  C   ARG A  38      -2.634 -26.901  31.618  1.00  0.73           C  
ATOM    578  O   ARG A  38      -3.468 -27.795  31.777  1.00  0.73           O  
ATOM    579  CB  ARG A  38      -1.807 -25.925  33.739  1.00  0.73           C  
ATOM    580  CG  ARG A  38      -0.864 -26.034  34.939  1.00  0.73           C  
ATOM    581  CD  ARG A  38      -1.162 -25.010  35.979  1.00  0.73           C  
ATOM    582  NE  ARG A  38      -0.233 -25.095  37.102  1.00  0.73           N  
ATOM    583  CZ  ARG A  38      -0.040 -24.121  38.017  1.00  0.73           C  
ATOM    584  NH1 ARG A  38      -0.707 -22.993  37.933  1.00  0.73           N  
ATOM    585  NH2 ARG A  38       0.831 -24.295  38.994  1.00  0.73           N  
ATOM    586  H   ARG A  38       0.084 -25.351  32.192  1.00  0.73           H  
ATOM    587  HA  ARG A  38      -1.222 -27.805  32.944  1.00  0.73           H  
ATOM    588 1HB  ARG A  38      -1.819 -24.883  33.414  1.00  0.73           H  
ATOM    589 2HB  ARG A  38      -2.814 -26.172  34.073  1.00  0.73           H  
ATOM    590 1HG  ARG A  38      -0.976 -27.018  35.391  1.00  0.73           H  
ATOM    591 2HG  ARG A  38       0.166 -25.908  34.610  1.00  0.73           H  
ATOM    592 1HD  ARG A  38      -1.076 -24.014  35.539  1.00  0.73           H  
ATOM    593 2HD  ARG A  38      -2.171 -25.156  36.358  1.00  0.73           H  
ATOM    594  HE  ARG A  38       0.304 -25.946  37.202  1.00  0.73           H  
ATOM    595 1HH1 ARG A  38      -1.371 -22.850  37.184  1.00  0.73           H  
ATOM    596 2HH1 ARG A  38      -0.546 -22.262  38.615  1.00  0.73           H  
ATOM    597 1HH2 ARG A  38       1.351 -25.157  39.061  1.00  0.73           H  
ATOM    598 2HH2 ARG A  38       0.980 -23.558  39.669  1.00  0.73           H  
ATOM    599  N   GLU A  39      -2.744 -25.981  30.654  1.00  0.73           N  
ATOM    600  CA  GLU A  39      -3.868 -25.971  29.711  1.00  0.73           C  
ATOM    601  C   GLU A  39      -3.512 -26.570  28.344  1.00  0.73           C  
ATOM    602  O   GLU A  39      -4.362 -27.135  27.669  1.00  0.73           O  
ATOM    603  CB  GLU A  39      -4.381 -24.540  29.501  1.00  0.73           C  
ATOM    604  CG  GLU A  39      -4.902 -23.828  30.778  1.00  0.73           C  
ATOM    605  CD  GLU A  39      -6.197 -24.388  31.345  1.00  0.73           C  
ATOM    606  OE1 GLU A  39      -7.153 -24.488  30.615  1.00  0.73           O  
ATOM    607  OE2 GLU A  39      -6.227 -24.697  32.516  1.00  0.73           O  
ATOM    608  H   GLU A  39      -2.051 -25.236  30.592  1.00  0.73           H  
ATOM    609  HA  GLU A  39      -4.674 -26.567  30.136  1.00  0.73           H  
ATOM    610 1HB  GLU A  39      -3.574 -23.927  29.089  1.00  0.73           H  
ATOM    611 2HB  GLU A  39      -5.185 -24.547  28.765  1.00  0.73           H  
ATOM    612 1HG  GLU A  39      -4.127 -23.896  31.545  1.00  0.73           H  
ATOM    613 2HG  GLU A  39      -5.042 -22.773  30.547  1.00  0.73           H  
ATOM    614  N   GLY A  40      -2.266 -26.413  27.910  1.00  0.72           N  
ATOM    615  CA  GLY A  40      -1.853 -26.815  26.572  1.00  0.72           C  
ATOM    616  C   GLY A  40      -1.882 -25.621  25.617  1.00  0.72           C  
ATOM    617  O   GLY A  40      -1.487 -25.720  24.452  1.00  0.72           O  
ATOM    618  H   GLY A  40      -1.566 -25.977  28.495  1.00  0.72           H  
ATOM    619 1HA  GLY A  40      -0.842 -27.222  26.616  1.00  0.72           H  
ATOM    620 2HA  GLY A  40      -2.504 -27.606  26.207  1.00  0.72           H  
ATOM    621  N   TYR A  41      -2.375 -24.486  26.094  1.00  0.72           N  
ATOM    622  CA  TYR A  41      -2.414 -23.285  25.276  1.00  0.72           C  
ATOM    623  C   TYR A  41      -2.542 -21.978  26.071  1.00  0.72           C  
ATOM    624  O   TYR A  41      -3.151 -21.946  27.144  1.00  0.72           O  
ATOM    625  CB  TYR A  41      -3.582 -23.388  24.304  1.00  0.72           C  
ATOM    626  CG  TYR A  41      -4.859 -23.692  25.009  1.00  0.72           C  
ATOM    627  CD1 TYR A  41      -5.571 -22.663  25.530  1.00  0.72           C  
ATOM    628  CD2 TYR A  41      -5.347 -25.002  25.098  1.00  0.72           C  
ATOM    629  CE1 TYR A  41      -6.746 -22.891  26.144  1.00  0.72           C  
ATOM    630  CE2 TYR A  41      -6.555 -25.240  25.715  1.00  0.72           C  
ATOM    631  CZ  TYR A  41      -7.256 -24.177  26.237  1.00  0.72           C  
ATOM    632  OH  TYR A  41      -8.466 -24.355  26.847  1.00  0.72           O  
ATOM    633  H   TYR A  41      -2.706 -24.457  27.047  1.00  0.72           H  
ATOM    634  HA  TYR A  41      -1.489 -23.235  24.719  1.00  0.72           H  
ATOM    635 1HB  TYR A  41      -3.683 -22.445  23.781  1.00  0.72           H  
ATOM    636 2HB  TYR A  41      -3.395 -24.162  23.560  1.00  0.72           H  
ATOM    637  HD1 TYR A  41      -5.184 -21.644  25.451  1.00  0.72           H  
ATOM    638  HD2 TYR A  41      -4.784 -25.828  24.679  1.00  0.72           H  
ATOM    639  HE1 TYR A  41      -7.286 -22.052  26.554  1.00  0.72           H  
ATOM    640  HE2 TYR A  41      -6.951 -26.255  25.784  1.00  0.72           H  
ATOM    641  HH  TYR A  41      -8.745 -23.521  27.211  1.00  0.72           H  
ATOM    642  N   VAL A  42      -2.008 -20.883  25.503  1.00  0.73           N  
ATOM    643  CA  VAL A  42      -2.182 -19.521  26.034  1.00  0.73           C  
ATOM    644  C   VAL A  42      -2.415 -18.430  24.979  1.00  0.73           C  
ATOM    645  O   VAL A  42      -1.870 -18.474  23.873  1.00  0.73           O  
ATOM    646  CB  VAL A  42      -0.967 -19.085  26.880  1.00  0.73           C  
ATOM    647  CG1 VAL A  42      -0.839 -19.912  28.131  1.00  0.73           C  
ATOM    648  CG2 VAL A  42       0.280 -19.243  26.062  1.00  0.73           C  
ATOM    649  H   VAL A  42      -1.491 -21.018  24.632  1.00  0.73           H  
ATOM    650  HA  VAL A  42      -3.056 -19.537  26.688  1.00  0.73           H  
ATOM    651  HB  VAL A  42      -1.095 -18.041  27.170  1.00  0.73           H  
ATOM    652 1HG1 VAL A  42       0.027 -19.584  28.711  1.00  0.73           H  
ATOM    653 2HG1 VAL A  42      -1.739 -19.806  28.734  1.00  0.73           H  
ATOM    654 3HG1 VAL A  42      -0.715 -20.923  27.857  1.00  0.73           H  
ATOM    655 1HG2 VAL A  42       1.144 -18.922  26.638  1.00  0.73           H  
ATOM    656 2HG2 VAL A  42       0.402 -20.285  25.775  1.00  0.73           H  
ATOM    657 3HG2 VAL A  42       0.185 -18.635  25.180  1.00  0.73           H  
ATOM    658  N   LYS A  43      -3.139 -17.382  25.372  1.00  0.74           N  
ATOM    659  CA  LYS A  43      -3.316 -16.206  24.516  1.00  0.74           C  
ATOM    660  C   LYS A  43      -2.297 -15.153  24.945  1.00  0.74           C  
ATOM    661  O   LYS A  43      -2.184 -14.836  26.133  1.00  0.74           O  
ATOM    662  CB  LYS A  43      -4.765 -15.699  24.567  1.00  0.74           C  
ATOM    663  CG  LYS A  43      -5.090 -14.537  23.628  1.00  0.74           C  
ATOM    664  CD  LYS A  43      -6.580 -14.169  23.702  1.00  0.74           C  
ATOM    665  CE  LYS A  43      -6.896 -12.914  22.894  1.00  0.74           C  
ATOM    666  NZ  LYS A  43      -8.340 -12.563  22.963  1.00  0.74           N  
ATOM    667  H   LYS A  43      -3.573 -17.397  26.285  1.00  0.74           H  
ATOM    668  HA  LYS A  43      -3.084 -16.469  23.486  1.00  0.74           H  
ATOM    669 1HB  LYS A  43      -5.443 -16.516  24.321  1.00  0.74           H  
ATOM    670 2HB  LYS A  43      -4.998 -15.378  25.581  1.00  0.74           H  
ATOM    671 1HG  LYS A  43      -4.510 -13.674  23.885  1.00  0.74           H  
ATOM    672 2HG  LYS A  43      -4.841 -14.819  22.602  1.00  0.74           H  
ATOM    673 1HD  LYS A  43      -7.181 -14.990  23.302  1.00  0.74           H  
ATOM    674 2HD  LYS A  43      -6.868 -14.003  24.737  1.00  0.74           H  
ATOM    675 1HE  LYS A  43      -6.313 -12.086  23.296  1.00  0.74           H  
ATOM    676 2HE  LYS A  43      -6.620 -13.066  21.851  1.00  0.74           H  
ATOM    677 1HZ  LYS A  43      -8.513 -11.718  22.438  1.00  0.74           H  
ATOM    678 2HZ  LYS A  43      -8.913 -13.331  22.558  1.00  0.74           H  
ATOM    679 3HZ  LYS A  43      -8.605 -12.416  23.919  1.00  0.74           H  
ATOM    680  N   LEU A  44      -1.533 -14.657  23.977  1.00  0.77           N  
ATOM    681  CA  LEU A  44      -0.423 -13.742  24.192  1.00  0.77           C  
ATOM    682  C   LEU A  44      -0.523 -12.439  23.367  1.00  0.77           C  
ATOM    683  O   LEU A  44       0.077 -12.331  22.293  1.00  0.77           O  
ATOM    684  CB  LEU A  44       0.854 -14.486  23.804  1.00  0.77           C  
ATOM    685  CG  LEU A  44       1.128 -15.785  24.617  1.00  0.77           C  
ATOM    686  CD1 LEU A  44       2.231 -16.577  23.972  1.00  0.77           C  
ATOM    687  CD2 LEU A  44       1.518 -15.422  26.022  1.00  0.77           C  
ATOM    688  H   LEU A  44      -1.702 -14.955  23.023  1.00  0.77           H  
ATOM    689  HA  LEU A  44      -0.367 -13.510  25.250  1.00  0.77           H  
ATOM    690 1HB  LEU A  44       0.806 -14.744  22.745  1.00  0.77           H  
ATOM    691 2HB  LEU A  44       1.689 -13.818  23.970  1.00  0.77           H  
ATOM    692  HG  LEU A  44       0.235 -16.399  24.627  1.00  0.77           H  
ATOM    693 1HD1 LEU A  44       2.415 -17.486  24.542  1.00  0.77           H  
ATOM    694 2HD1 LEU A  44       1.946 -16.838  22.952  1.00  0.77           H  
ATOM    695 3HD1 LEU A  44       3.106 -15.986  23.962  1.00  0.77           H  
ATOM    696 1HD2 LEU A  44       1.710 -16.329  26.584  1.00  0.77           H  
ATOM    697 2HD2 LEU A  44       2.411 -14.813  25.997  1.00  0.77           H  
ATOM    698 3HD2 LEU A  44       0.707 -14.863  26.493  1.00  0.77           H  
ATOM    699  N   PRO A  45      -1.366 -11.478  23.759  1.00  0.79           N  
ATOM    700  CA  PRO A  45      -1.501 -10.203  23.094  1.00  0.79           C  
ATOM    701  C   PRO A  45      -0.255  -9.395  23.410  1.00  0.79           C  
ATOM    702  O   PRO A  45       0.363  -9.610  24.449  1.00  0.79           O  
ATOM    703  CB  PRO A  45      -2.761  -9.612  23.736  1.00  0.79           C  
ATOM    704  CG  PRO A  45      -2.808 -10.236  25.115  1.00  0.79           C  
ATOM    705  CD  PRO A  45      -2.232 -11.638  24.938  1.00  0.79           C  
ATOM    706  HA  PRO A  45      -1.627 -10.353  22.012  1.00  0.79           H  
ATOM    707 1HB  PRO A  45      -2.689  -8.516  23.759  1.00  0.79           H  
ATOM    708 2HB  PRO A  45      -3.643  -9.861  23.124  1.00  0.79           H  
ATOM    709 1HG  PRO A  45      -2.234  -9.626  25.817  1.00  0.79           H  
ATOM    710 2HG  PRO A  45      -3.845 -10.252  25.483  1.00  0.79           H  
ATOM    711 1HD  PRO A  45      -1.666 -11.901  25.824  1.00  0.79           H  
ATOM    712 2HD  PRO A  45      -3.023 -12.341  24.743  1.00  0.79           H  
ATOM    713  N   GLY A  46       0.109  -8.450  22.554  1.00  0.81           N  
ATOM    714  CA  GLY A  46       1.206  -7.540  22.885  1.00  0.81           C  
ATOM    715  C   GLY A  46       2.638  -8.031  22.610  1.00  0.81           C  
ATOM    716  O   GLY A  46       3.588  -7.328  22.936  1.00  0.81           O  
ATOM    717  H   GLY A  46      -0.400  -8.328  21.688  1.00  0.81           H  
ATOM    718 1HA  GLY A  46       1.050  -6.608  22.340  1.00  0.81           H  
ATOM    719 2HA  GLY A  46       1.126  -7.279  23.940  1.00  0.81           H  
ATOM    720  N   LEU A  47       2.822  -9.211  22.010  1.00  0.83           N  
ATOM    721  CA  LEU A  47       4.195  -9.687  21.757  1.00  0.83           C  
ATOM    722  C   LEU A  47       4.879  -8.955  20.600  1.00  0.83           C  
ATOM    723  O   LEU A  47       6.104  -8.960  20.498  1.00  0.83           O  
ATOM    724  CB  LEU A  47       4.236 -11.176  21.415  1.00  0.83           C  
ATOM    725  CG  LEU A  47       3.840 -12.169  22.497  1.00  0.83           C  
ATOM    726  CD1 LEU A  47       3.824 -13.552  21.890  1.00  0.83           C  
ATOM    727  CD2 LEU A  47       4.829 -12.129  23.628  1.00  0.83           C  
ATOM    728  H   LEU A  47       2.023  -9.778  21.757  1.00  0.83           H  
ATOM    729  HA  LEU A  47       4.785  -9.520  22.659  1.00  0.83           H  
ATOM    730 1HB  LEU A  47       3.617 -11.344  20.569  1.00  0.83           H  
ATOM    731 2HB  LEU A  47       5.259 -11.419  21.123  1.00  0.83           H  
ATOM    732  HG  LEU A  47       2.839 -11.930  22.869  1.00  0.83           H  
ATOM    733 1HD1 LEU A  47       3.551 -14.264  22.631  1.00  0.83           H  
ATOM    734 2HD1 LEU A  47       3.108 -13.578  21.089  1.00  0.83           H  
ATOM    735 3HD1 LEU A  47       4.813 -13.795  21.508  1.00  0.83           H  
ATOM    736 1HD2 LEU A  47       4.527 -12.851  24.371  1.00  0.83           H  
ATOM    737 2HD2 LEU A  47       5.811 -12.389  23.250  1.00  0.83           H  
ATOM    738 3HD2 LEU A  47       4.853 -11.130  24.069  1.00  0.83           H  
ATOM    739  N   VAL A  48       4.083  -8.403  19.684  1.00  0.85           N  
ATOM    740  CA  VAL A  48       4.623  -7.723  18.513  1.00  0.85           C  
ATOM    741  C   VAL A  48       4.021  -6.309  18.356  1.00  0.85           C  
ATOM    742  O   VAL A  48       2.799  -6.151  18.324  1.00  0.85           O  
ATOM    743  CB  VAL A  48       4.339  -8.556  17.239  1.00  0.85           C  
ATOM    744  CG1 VAL A  48       4.898  -7.846  16.071  1.00  0.85           C  
ATOM    745  CG2 VAL A  48       4.935  -9.980  17.351  1.00  0.85           C  
ATOM    746  H   VAL A  48       3.085  -8.437  19.817  1.00  0.85           H  
ATOM    747  HA  VAL A  48       5.703  -7.624  18.634  1.00  0.85           H  
ATOM    748  HB  VAL A  48       3.259  -8.635  17.093  1.00  0.85           H  
ATOM    749 1HG1 VAL A  48       4.704  -8.391  15.178  1.00  0.85           H  
ATOM    750 2HG1 VAL A  48       4.433  -6.870  16.005  1.00  0.85           H  
ATOM    751 3HG1 VAL A  48       5.976  -7.738  16.195  1.00  0.85           H  
ATOM    752 1HG2 VAL A  48       4.713 -10.534  16.437  1.00  0.85           H  
ATOM    753 2HG2 VAL A  48       6.006  -9.922  17.485  1.00  0.85           H  
ATOM    754 3HG2 VAL A  48       4.496 -10.501  18.197  1.00  0.85           H  
ATOM    755  N   SER A  49       4.879  -5.293  18.203  1.00  0.85           N  
ATOM    756  CA  SER A  49       4.452  -3.904  18.034  1.00  0.85           C  
ATOM    757  C   SER A  49       3.546  -3.743  16.820  1.00  0.85           C  
ATOM    758  O   SER A  49       3.809  -4.375  15.791  1.00  0.85           O  
ATOM    759  CB  SER A  49       5.649  -2.995  17.782  1.00  0.85           C  
ATOM    760  OG  SER A  49       6.525  -2.965  18.856  1.00  0.85           O  
ATOM    761  H   SER A  49       5.869  -5.482  18.298  1.00  0.85           H  
ATOM    762  HA  SER A  49       3.965  -3.611  18.954  1.00  0.85           H  
ATOM    763 1HB  SER A  49       6.182  -3.345  16.896  1.00  0.85           H  
ATOM    764 2HB  SER A  49       5.305  -1.986  17.568  1.00  0.85           H  
ATOM    765  HG  SER A  49       6.832  -3.889  18.968  1.00  0.85           H  
ATOM    766  N   PRO A  50       2.545  -2.833  16.868  1.00  0.85           N  
ATOM    767  CA  PRO A  50       1.669  -2.459  15.769  1.00  0.85           C  
ATOM    768  C   PRO A  50       2.448  -2.132  14.496  1.00  0.85           C  
ATOM    769  O   PRO A  50       1.994  -2.441  13.405  1.00  0.85           O  
ATOM    770  CB  PRO A  50       0.964  -1.217  16.325  1.00  0.85           C  
ATOM    771  CG  PRO A  50       0.910  -1.459  17.809  1.00  0.85           C  
ATOM    772  CD  PRO A  50       2.217  -2.139  18.143  1.00  0.85           C  
ATOM    773  HA  PRO A  50       0.940  -3.260  15.599  1.00  0.85           H  
ATOM    774 1HB  PRO A  50       1.525  -0.310  16.052  1.00  0.85           H  
ATOM    775 2HB  PRO A  50      -0.034  -1.122  15.869  1.00  0.85           H  
ATOM    776 1HG  PRO A  50       0.778  -0.504  18.342  1.00  0.85           H  
ATOM    777 2HG  PRO A  50       0.038  -2.083  18.057  1.00  0.85           H  
ATOM    778 1HD  PRO A  50       2.991  -1.408  18.422  1.00  0.85           H  
ATOM    779 2HD  PRO A  50       1.996  -2.861  18.944  1.00  0.85           H  
ATOM    780  N   GLU A  51       3.651  -1.570  14.636  1.00  0.86           N  
ATOM    781  CA  GLU A  51       4.485  -1.242  13.482  1.00  0.86           C  
ATOM    782  C   GLU A  51       4.812  -2.484  12.650  1.00  0.86           C  
ATOM    783  O   GLU A  51       4.703  -2.477  11.416  1.00  0.86           O  
ATOM    784  CB  GLU A  51       5.784  -0.598  13.969  1.00  0.86           C  
ATOM    785  CG  GLU A  51       6.754  -0.178  12.884  1.00  0.86           C  
ATOM    786  CD  GLU A  51       8.015   0.460  13.426  1.00  0.86           C  
ATOM    787  OE1 GLU A  51       8.152   0.545  14.623  1.00  0.86           O  
ATOM    788  OE2 GLU A  51       8.836   0.869  12.637  1.00  0.86           O  
ATOM    789  H   GLU A  51       3.990  -1.336  15.556  1.00  0.86           H  
ATOM    790  HA  GLU A  51       3.942  -0.537  12.850  1.00  0.86           H  
ATOM    791 1HB  GLU A  51       5.547   0.284  14.564  1.00  0.86           H  
ATOM    792 2HB  GLU A  51       6.308  -1.298  14.624  1.00  0.86           H  
ATOM    793 1HG  GLU A  51       7.032  -1.055  12.326  1.00  0.86           H  
ATOM    794 2HG  GLU A  51       6.258   0.513  12.205  1.00  0.86           H  
ATOM    795  N   VAL A  52       5.206  -3.556  13.344  1.00  0.85           N  
ATOM    796  CA  VAL A  52       5.589  -4.793  12.694  1.00  0.85           C  
ATOM    797  C   VAL A  52       4.328  -5.449  12.216  1.00  0.85           C  
ATOM    798  O   VAL A  52       4.269  -5.936  11.095  1.00  0.85           O  
ATOM    799  CB  VAL A  52       6.358  -5.735  13.636  1.00  0.85           C  
ATOM    800  CG1 VAL A  52       6.600  -7.081  12.943  1.00  0.85           C  
ATOM    801  CG2 VAL A  52       7.675  -5.137  14.047  1.00  0.85           C  
ATOM    802  H   VAL A  52       5.188  -3.525  14.356  1.00  0.85           H  
ATOM    803  HA  VAL A  52       6.209  -4.573  11.836  1.00  0.85           H  
ATOM    804  HB  VAL A  52       5.766  -5.888  14.500  1.00  0.85           H  
ATOM    805 1HG1 VAL A  52       7.122  -7.756  13.622  1.00  0.85           H  
ATOM    806 2HG1 VAL A  52       5.648  -7.512  12.664  1.00  0.85           H  
ATOM    807 3HG1 VAL A  52       7.195  -6.925  12.059  1.00  0.85           H  
ATOM    808 1HG2 VAL A  52       8.189  -5.814  14.732  1.00  0.85           H  
ATOM    809 2HG2 VAL A  52       8.295  -4.974  13.176  1.00  0.85           H  
ATOM    810 3HG2 VAL A  52       7.476  -4.196  14.545  1.00  0.85           H  
ATOM    811  N   PHE A  53       3.300  -5.438  13.059  1.00  0.85           N  
ATOM    812  CA  PHE A  53       2.040  -6.041  12.678  1.00  0.85           C  
ATOM    813  C   PHE A  53       1.496  -5.476  11.379  1.00  0.85           C  
ATOM    814  O   PHE A  53       1.159  -6.246  10.481  1.00  0.85           O  
ATOM    815  CB  PHE A  53       0.982  -5.826  13.748  1.00  0.85           C  
ATOM    816  CG  PHE A  53      -0.357  -6.261  13.274  1.00  0.85           C  
ATOM    817  CD1 PHE A  53      -0.733  -7.553  13.315  1.00  0.85           C  
ATOM    818  CD2 PHE A  53      -1.245  -5.337  12.740  1.00  0.85           C  
ATOM    819  CE1 PHE A  53      -1.951  -7.932  12.858  1.00  0.85           C  
ATOM    820  CE2 PHE A  53      -2.468  -5.725  12.262  1.00  0.85           C  
ATOM    821  CZ  PHE A  53      -2.818  -7.033  12.322  1.00  0.85           C  
ATOM    822  H   PHE A  53       3.402  -5.005  13.977  1.00  0.85           H  
ATOM    823  HA  PHE A  53       2.197  -7.108  12.544  1.00  0.85           H  
ATOM    824 1HB  PHE A  53       1.239  -6.365  14.660  1.00  0.85           H  
ATOM    825 2HB  PHE A  53       0.927  -4.782  13.980  1.00  0.85           H  
ATOM    826  HD1 PHE A  53      -0.062  -8.290  13.725  1.00  0.85           H  
ATOM    827  HD2 PHE A  53      -0.957  -4.281  12.691  1.00  0.85           H  
ATOM    828  HE1 PHE A  53      -2.223  -8.955  12.934  1.00  0.85           H  
ATOM    829  HE2 PHE A  53      -3.146  -4.988  11.838  1.00  0.85           H  
ATOM    830  HZ  PHE A  53      -3.780  -7.356  11.949  1.00  0.85           H  
ATOM    831  N   ASP A  54       1.401  -4.147  11.260  1.00  0.84           N  
ATOM    832  CA  ASP A  54       0.869  -3.556  10.042  1.00  0.84           C  
ATOM    833  C   ASP A  54       1.733  -3.891   8.842  1.00  0.84           C  
ATOM    834  O   ASP A  54       1.219  -4.220   7.768  1.00  0.84           O  
ATOM    835  CB  ASP A  54       0.782  -2.030  10.166  1.00  0.84           C  
ATOM    836  CG  ASP A  54      -0.357  -1.502  11.062  1.00  0.84           C  
ATOM    837  OD1 ASP A  54      -1.252  -2.251  11.389  1.00  0.84           O  
ATOM    838  OD2 ASP A  54      -0.328  -0.336  11.387  1.00  0.84           O  
ATOM    839  H   ASP A  54       1.693  -3.547  12.026  1.00  0.84           H  
ATOM    840  HA  ASP A  54      -0.130  -3.956   9.875  1.00  0.84           H  
ATOM    841 1HB  ASP A  54       1.728  -1.665  10.583  1.00  0.84           H  
ATOM    842 2HB  ASP A  54       0.680  -1.593   9.176  1.00  0.84           H  
ATOM    843  N   ALA A  55       3.056  -3.844   9.018  1.00  0.83           N  
ATOM    844  CA  ALA A  55       3.944  -4.179   7.924  1.00  0.83           C  
ATOM    845  C   ALA A  55       3.743  -5.644   7.506  1.00  0.83           C  
ATOM    846  O   ALA A  55       3.713  -5.954   6.309  1.00  0.83           O  
ATOM    847  CB  ALA A  55       5.366  -3.884   8.342  1.00  0.83           C  
ATOM    848  H   ALA A  55       3.462  -3.558   9.914  1.00  0.83           H  
ATOM    849  HA  ALA A  55       3.692  -3.554   7.069  1.00  0.83           H  
ATOM    850 1HB  ALA A  55       6.050  -4.104   7.527  1.00  0.83           H  
ATOM    851 2HB  ALA A  55       5.454  -2.829   8.609  1.00  0.83           H  
ATOM    852 3HB  ALA A  55       5.602  -4.480   9.205  1.00  0.83           H  
ATOM    853  N   VAL A  56       3.555  -6.535   8.491  1.00  0.82           N  
ATOM    854  CA  VAL A  56       3.305  -7.943   8.230  1.00  0.82           C  
ATOM    855  C   VAL A  56       1.983  -8.149   7.560  1.00  0.82           C  
ATOM    856  O   VAL A  56       1.874  -8.951   6.640  1.00  0.82           O  
ATOM    857  CB  VAL A  56       3.357  -8.809   9.500  1.00  0.82           C  
ATOM    858  CG1 VAL A  56       2.847 -10.152   9.183  1.00  0.82           C  
ATOM    859  CG2 VAL A  56       4.761  -8.960   9.934  1.00  0.82           C  
ATOM    860  H   VAL A  56       3.599  -6.225   9.457  1.00  0.82           H  
ATOM    861  HA  VAL A  56       4.085  -8.305   7.561  1.00  0.82           H  
ATOM    862  HB  VAL A  56       2.748  -8.363  10.288  1.00  0.82           H  
ATOM    863 1HG1 VAL A  56       2.898 -10.766  10.066  1.00  0.82           H  
ATOM    864 2HG1 VAL A  56       1.812 -10.074   8.851  1.00  0.82           H  
ATOM    865 3HG1 VAL A  56       3.442 -10.584   8.403  1.00  0.82           H  
ATOM    866 1HG2 VAL A  56       4.826  -9.575  10.789  1.00  0.82           H  
ATOM    867 2HG2 VAL A  56       5.316  -9.418   9.123  1.00  0.82           H  
ATOM    868 3HG2 VAL A  56       5.159  -8.004  10.166  1.00  0.82           H  
ATOM    869  N   ALA A  57       0.953  -7.463   8.026  1.00  0.81           N  
ATOM    870  CA  ALA A  57      -0.346  -7.623   7.421  1.00  0.81           C  
ATOM    871  C   ALA A  57      -0.276  -7.237   5.952  1.00  0.81           C  
ATOM    872  O   ALA A  57      -0.784  -7.948   5.084  1.00  0.81           O  
ATOM    873  CB  ALA A  57      -1.357  -6.760   8.153  1.00  0.81           C  
ATOM    874  H   ALA A  57       1.074  -6.829   8.808  1.00  0.81           H  
ATOM    875  HA  ALA A  57      -0.633  -8.669   7.494  1.00  0.81           H  
ATOM    876 1HB  ALA A  57      -2.341  -6.891   7.705  1.00  0.81           H  
ATOM    877 2HB  ALA A  57      -1.389  -7.048   9.206  1.00  0.81           H  
ATOM    878 3HB  ALA A  57      -1.057  -5.716   8.079  1.00  0.81           H  
ATOM    879  N   ALA A  58       0.443  -6.157   5.642  1.00  0.80           N  
ATOM    880  CA  ALA A  58       0.569  -5.757   4.252  1.00  0.80           C  
ATOM    881  C   ALA A  58       1.304  -6.816   3.434  1.00  0.80           C  
ATOM    882  O   ALA A  58       0.822  -7.233   2.372  1.00  0.80           O  
ATOM    883  CB  ALA A  58       1.312  -4.433   4.171  1.00  0.80           C  
ATOM    884  H   ALA A  58       0.864  -5.585   6.377  1.00  0.80           H  
ATOM    885  HA  ALA A  58      -0.432  -5.641   3.840  1.00  0.80           H  
ATOM    886 1HB  ALA A  58       1.390  -4.115   3.141  1.00  0.80           H  
ATOM    887 2HB  ALA A  58       0.772  -3.681   4.746  1.00  0.80           H  
ATOM    888 3HB  ALA A  58       2.311  -4.554   4.589  1.00  0.80           H  
ATOM    889  N   GLU A  59       2.430  -7.316   3.964  1.00  0.79           N  
ATOM    890  CA  GLU A  59       3.221  -8.317   3.252  1.00  0.79           C  
ATOM    891  C   GLU A  59       2.406  -9.589   3.058  1.00  0.79           C  
ATOM    892  O   GLU A  59       2.424 -10.194   1.984  1.00  0.79           O  
ATOM    893  CB  GLU A  59       4.514  -8.632   4.012  1.00  0.79           C  
ATOM    894  CG  GLU A  59       5.506  -9.486   3.233  1.00  0.79           C  
ATOM    895  CD  GLU A  59       6.779  -9.734   3.984  1.00  0.79           C  
ATOM    896  OE1 GLU A  59       6.767 -10.581   4.824  1.00  0.79           O  
ATOM    897  OE2 GLU A  59       7.766  -9.061   3.749  1.00  0.79           O  
ATOM    898  H   GLU A  59       2.772  -6.953   4.856  1.00  0.79           H  
ATOM    899  HA  GLU A  59       3.479  -7.922   2.271  1.00  0.79           H  
ATOM    900 1HB  GLU A  59       5.007  -7.701   4.293  1.00  0.79           H  
ATOM    901 2HB  GLU A  59       4.268  -9.162   4.937  1.00  0.79           H  
ATOM    902 1HG  GLU A  59       5.039 -10.442   3.011  1.00  0.79           H  
ATOM    903 2HG  GLU A  59       5.733  -8.997   2.287  1.00  0.79           H  
ATOM    904  N   THR A  60       1.664  -9.966   4.097  1.00  0.77           N  
ATOM    905  CA  THR A  60       0.838 -11.155   4.102  1.00  0.77           C  
ATOM    906  C   THR A  60      -0.186 -11.079   3.005  1.00  0.77           C  
ATOM    907  O   THR A  60      -0.337 -12.008   2.212  1.00  0.77           O  
ATOM    908  CB  THR A  60       0.076 -11.279   5.434  1.00  0.77           C  
ATOM    909  OG1 THR A  60       0.990 -11.430   6.515  1.00  0.77           O  
ATOM    910  CG2 THR A  60      -0.855 -12.380   5.395  1.00  0.77           C  
ATOM    911  H   THR A  60       1.695  -9.410   4.942  1.00  0.77           H  
ATOM    912  HA  THR A  60       1.469 -12.027   3.943  1.00  0.77           H  
ATOM    913  HB  THR A  60      -0.489 -10.372   5.593  1.00  0.77           H  
ATOM    914  HG1 THR A  60       1.533 -10.614   6.575  1.00  0.77           H  
ATOM    915 1HG2 THR A  60      -1.399 -12.419   6.324  1.00  0.77           H  
ATOM    916 2HG2 THR A  60      -1.549 -12.240   4.578  1.00  0.77           H  
ATOM    917 3HG2 THR A  60      -0.296 -13.269   5.255  1.00  0.77           H  
ATOM    918  N   HIS A  61      -0.869  -9.943   2.917  1.00  0.75           N  
ATOM    919  CA  HIS A  61      -1.910  -9.796   1.928  1.00  0.75           C  
ATOM    920  C   HIS A  61      -1.309  -9.864   0.529  1.00  0.75           C  
ATOM    921  O   HIS A  61      -1.861 -10.521  -0.357  1.00  0.75           O  
ATOM    922  CB  HIS A  61      -2.648  -8.467   2.128  1.00  0.75           C  
ATOM    923  CG  HIS A  61      -3.444  -8.394   3.419  1.00  0.75           C  
ATOM    924  ND1 HIS A  61      -4.272  -7.327   3.728  1.00  0.75           N  
ATOM    925  CD2 HIS A  61      -3.502  -9.231   4.483  1.00  0.75           C  
ATOM    926  CE1 HIS A  61      -4.810  -7.525   4.922  1.00  0.75           C  
ATOM    927  NE2 HIS A  61      -4.360  -8.664   5.397  1.00  0.75           N  
ATOM    928  H   HIS A  61      -0.694  -9.188   3.584  1.00  0.75           H  
ATOM    929  HA  HIS A  61      -2.630 -10.605   2.025  1.00  0.75           H  
ATOM    930 1HB  HIS A  61      -1.916  -7.652   2.138  1.00  0.75           H  
ATOM    931 2HB  HIS A  61      -3.323  -8.293   1.292  1.00  0.75           H  
ATOM    932  HD2 HIS A  61      -2.967 -10.169   4.596  1.00  0.75           H  
ATOM    933  HE1 HIS A  61      -5.505  -6.856   5.429  1.00  0.75           H  
ATOM    934  HE2 HIS A  61      -4.604  -9.059   6.294  1.00  0.75           H  
ATOM    935  N   GLN A  62      -0.135  -9.250   0.333  1.00  0.73           N  
ATOM    936  CA  GLN A  62       0.492  -9.291  -0.982  1.00  0.73           C  
ATOM    937  C   GLN A  62       0.877 -10.719  -1.369  1.00  0.73           C  
ATOM    938  O   GLN A  62       0.635 -11.141  -2.508  1.00  0.73           O  
ATOM    939  CB  GLN A  62       1.752  -8.424  -0.991  1.00  0.73           C  
ATOM    940  CG  GLN A  62       2.442  -8.295  -2.353  1.00  0.73           C  
ATOM    941  CD  GLN A  62       1.622  -7.529  -3.391  1.00  0.73           C  
ATOM    942  OE1 GLN A  62       1.270  -6.370  -3.163  1.00  0.73           O  
ATOM    943  NE2 GLN A  62       1.316  -8.158  -4.529  1.00  0.73           N  
ATOM    944  H   GLN A  62       0.300  -8.716   1.089  1.00  0.73           H  
ATOM    945  HA  GLN A  62      -0.216  -8.911  -1.717  1.00  0.73           H  
ATOM    946 1HB  GLN A  62       1.487  -7.439  -0.648  1.00  0.73           H  
ATOM    947 2HB  GLN A  62       2.473  -8.829  -0.279  1.00  0.73           H  
ATOM    948 1HG  GLN A  62       3.384  -7.769  -2.211  1.00  0.73           H  
ATOM    949 2HG  GLN A  62       2.631  -9.298  -2.740  1.00  0.73           H  
ATOM    950 1HE2 GLN A  62       0.785  -7.684  -5.233  1.00  0.73           H  
ATOM    951 2HE2 GLN A  62       1.600  -9.117  -4.689  1.00  0.73           H  
ATOM    952  N   LEU A  63       1.412 -11.484  -0.408  1.00  0.71           N  
ATOM    953  CA  LEU A  63       1.807 -12.866  -0.654  1.00  0.71           C  
ATOM    954  C   LEU A  63       0.614 -13.738  -0.978  1.00  0.71           C  
ATOM    955  O   LEU A  63       0.696 -14.598  -1.856  1.00  0.71           O  
ATOM    956  CB  LEU A  63       2.551 -13.427   0.560  1.00  0.71           C  
ATOM    957  CG  LEU A  63       3.971 -12.864   0.809  1.00  0.71           C  
ATOM    958  CD1 LEU A  63       4.449 -13.293   2.159  1.00  0.71           C  
ATOM    959  CD2 LEU A  63       4.918 -13.407  -0.255  1.00  0.71           C  
ATOM    960  H   LEU A  63       1.585 -11.078   0.515  1.00  0.71           H  
ATOM    961  HA  LEU A  63       2.481 -12.878  -1.508  1.00  0.71           H  
ATOM    962 1HB  LEU A  63       1.955 -13.214   1.449  1.00  0.71           H  
ATOM    963 2HB  LEU A  63       2.628 -14.495   0.454  1.00  0.71           H  
ATOM    964  HG  LEU A  63       3.952 -11.775   0.774  1.00  0.71           H  
ATOM    965 1HD1 LEU A  63       5.449 -12.901   2.341  1.00  0.71           H  
ATOM    966 2HD1 LEU A  63       3.762 -12.904   2.905  1.00  0.71           H  
ATOM    967 3HD1 LEU A  63       4.468 -14.354   2.198  1.00  0.71           H  
ATOM    968 1HD2 LEU A  63       5.919 -13.018  -0.075  1.00  0.71           H  
ATOM    969 2HD2 LEU A  63       4.942 -14.499  -0.209  1.00  0.71           H  
ATOM    970 3HD2 LEU A  63       4.577 -13.091  -1.238  1.00  0.71           H  
ATOM    971  N   ILE A  64      -0.508 -13.510  -0.303  1.00  0.70           N  
ATOM    972  CA  ILE A  64      -1.687 -14.314  -0.565  1.00  0.70           C  
ATOM    973  C   ILE A  64      -2.236 -14.007  -1.948  1.00  0.70           C  
ATOM    974  O   ILE A  64      -2.355 -14.883  -2.805  1.00  0.70           O  
ATOM    975  CB  ILE A  64      -2.776 -14.049   0.483  1.00  0.70           C  
ATOM    976  CG1 ILE A  64      -2.356 -14.488   1.855  1.00  0.70           C  
ATOM    977  CG2 ILE A  64      -3.988 -14.831   0.119  1.00  0.70           C  
ATOM    978  CD1 ILE A  64      -3.272 -13.940   2.919  1.00  0.70           C  
ATOM    979  H   ILE A  64      -0.530 -12.793   0.426  1.00  0.70           H  
ATOM    980  HA  ILE A  64      -1.425 -15.360  -0.542  1.00  0.70           H  
ATOM    981  HB  ILE A  64      -3.008 -12.980   0.512  1.00  0.70           H  
ATOM    982 1HG1 ILE A  64      -2.382 -15.578   1.901  1.00  0.70           H  
ATOM    983 2HG1 ILE A  64      -1.344 -14.167   2.042  1.00  0.70           H  
ATOM    984 1HG2 ILE A  64      -4.753 -14.646   0.850  1.00  0.70           H  
ATOM    985 2HG2 ILE A  64      -4.326 -14.525  -0.866  1.00  0.70           H  
ATOM    986 3HG2 ILE A  64      -3.753 -15.889   0.112  1.00  0.70           H  
ATOM    987 1HD1 ILE A  64      -2.959 -14.278   3.897  1.00  0.70           H  
ATOM    988 2HD1 ILE A  64      -3.244 -12.852   2.889  1.00  0.70           H  
ATOM    989 3HD1 ILE A  64      -4.271 -14.273   2.727  1.00  0.70           H  
ATOM    990  N   ASP A  65      -2.454 -12.736  -2.237  1.00  0.69           N  
ATOM    991  CA  ASP A  65      -2.988 -12.384  -3.541  1.00  0.69           C  
ATOM    992  C   ASP A  65      -2.065 -12.811  -4.696  1.00  0.69           C  
ATOM    993  O   ASP A  65      -2.549 -13.143  -5.782  1.00  0.69           O  
ATOM    994  CB  ASP A  65      -3.312 -10.892  -3.575  1.00  0.69           C  
ATOM    995  CG  ASP A  65      -4.593 -10.558  -2.723  1.00  0.69           C  
ATOM    996  OD1 ASP A  65      -5.337 -11.481  -2.366  1.00  0.69           O  
ATOM    997  OD2 ASP A  65      -4.813  -9.403  -2.450  1.00  0.69           O  
ATOM    998  H   ASP A  65      -2.285 -12.007  -1.541  1.00  0.69           H  
ATOM    999  HA  ASP A  65      -3.928 -12.914  -3.664  1.00  0.69           H  
ATOM   1000 1HB  ASP A  65      -2.462 -10.332  -3.167  1.00  0.69           H  
ATOM   1001 2HB  ASP A  65      -3.461 -10.569  -4.603  1.00  0.69           H  
ATOM   1002  N   THR A  66      -0.746 -12.804  -4.468  1.00  0.70           N  
ATOM   1003  CA  THR A  66       0.226 -13.178  -5.486  1.00  0.70           C  
ATOM   1004  C   THR A  66       0.417 -14.698  -5.665  1.00  0.70           C  
ATOM   1005  O   THR A  66       0.506 -15.179  -6.797  1.00  0.70           O  
ATOM   1006  CB  THR A  66       1.605 -12.581  -5.147  1.00  0.70           C  
ATOM   1007  OG1 THR A  66       1.504 -11.151  -5.035  1.00  0.70           O  
ATOM   1008  CG2 THR A  66       2.611 -12.938  -6.219  1.00  0.70           C  
ATOM   1009  H   THR A  66      -0.391 -12.490  -3.566  1.00  0.70           H  
ATOM   1010  HA  THR A  66      -0.111 -12.767  -6.437  1.00  0.70           H  
ATOM   1011  HB  THR A  66       1.941 -12.985  -4.190  1.00  0.70           H  
ATOM   1012  HG1 THR A  66       0.976 -10.964  -4.221  1.00  0.70           H  
ATOM   1013 1HG2 THR A  66       3.582 -12.519  -5.959  1.00  0.70           H  
ATOM   1014 2HG2 THR A  66       2.692 -14.023  -6.292  1.00  0.70           H  
ATOM   1015 3HG2 THR A  66       2.284 -12.535  -7.175  1.00  0.70           H  
ATOM   1016  N   HIS A  67       0.530 -15.443  -4.553  1.00  0.72           N  
ATOM   1017  CA  HIS A  67       0.885 -16.864  -4.594  1.00  0.72           C  
ATOM   1018  C   HIS A  67      -0.103 -17.898  -4.037  1.00  0.72           C  
ATOM   1019  O   HIS A  67       0.207 -19.092  -4.055  1.00  0.72           O  
ATOM   1020  CB  HIS A  67       2.154 -17.064  -3.778  1.00  0.72           C  
ATOM   1021  CG  HIS A  67       3.366 -16.381  -4.259  1.00  0.72           C  
ATOM   1022  ND1 HIS A  67       4.027 -16.764  -5.401  1.00  0.72           N  
ATOM   1023  CD2 HIS A  67       4.073 -15.353  -3.737  1.00  0.72           C  
ATOM   1024  CE1 HIS A  67       5.099 -16.010  -5.556  1.00  0.72           C  
ATOM   1025  NE2 HIS A  67       5.155 -15.155  -4.558  1.00  0.72           N  
ATOM   1026  H   HIS A  67       0.422 -15.010  -3.639  1.00  0.72           H  
ATOM   1027  HA  HIS A  67       1.085 -17.139  -5.627  1.00  0.72           H  
ATOM   1028 1HB  HIS A  67       1.965 -16.711  -2.765  1.00  0.72           H  
ATOM   1029 2HB  HIS A  67       2.372 -18.129  -3.707  1.00  0.72           H  
ATOM   1030  HD2 HIS A  67       3.839 -14.811  -2.823  1.00  0.72           H  
ATOM   1031  HE1 HIS A  67       5.827 -16.084  -6.362  1.00  0.72           H  
ATOM   1032  HE2 HIS A  67       5.914 -14.466  -4.433  1.00  0.72           H  
ATOM   1033  N   GLN A  68      -1.252 -17.484  -3.525  1.00  0.75           N  
ATOM   1034  CA  GLN A  68      -2.165 -18.434  -2.901  1.00  0.75           C  
ATOM   1035  C   GLN A  68      -2.605 -19.612  -3.757  1.00  0.75           C  
ATOM   1036  O   GLN A  68      -2.935 -19.465  -4.938  1.00  0.75           O  
ATOM   1037  CB  GLN A  68      -3.421 -17.718  -2.457  1.00  0.75           C  
ATOM   1038  CG  GLN A  68      -4.258 -17.186  -3.617  1.00  0.75           C  
ATOM   1039  CD  GLN A  68      -5.405 -16.263  -3.201  1.00  0.75           C  
ATOM   1040  OE1 GLN A  68      -6.093 -16.428  -2.175  1.00  0.75           O  
ATOM   1041  NE2 GLN A  68      -5.619 -15.251  -4.037  1.00  0.75           N  
ATOM   1042  H   GLN A  68      -1.505 -16.498  -3.504  1.00  0.75           H  
ATOM   1043  HA  GLN A  68      -1.664 -18.820  -2.026  1.00  0.75           H  
ATOM   1044 1HB  GLN A  68      -4.024 -18.414  -1.893  1.00  0.75           H  
ATOM   1045 2HB  GLN A  68      -3.159 -16.922  -1.803  1.00  0.75           H  
ATOM   1046 1HG  GLN A  68      -3.599 -16.621  -4.282  1.00  0.75           H  
ATOM   1047 2HG  GLN A  68      -4.682 -18.036  -4.151  1.00  0.75           H  
ATOM   1048 1HE2 GLN A  68      -6.343 -14.586  -3.860  1.00  0.75           H  
ATOM   1049 2HE2 GLN A  68      -5.038 -15.149  -4.850  1.00  0.75           H  
ATOM   1050  N   LYS A  69      -2.704 -20.769  -3.111  1.00  0.80           N  
ATOM   1051  CA  LYS A  69      -3.229 -21.974  -3.735  1.00  0.80           C  
ATOM   1052  C   LYS A  69      -4.515 -22.366  -3.018  1.00  0.80           C  
ATOM   1053  O   LYS A  69      -4.588 -22.286  -1.790  1.00  0.80           O  
ATOM   1054  CB  LYS A  69      -2.214 -23.119  -3.654  1.00  0.80           C  
ATOM   1055  CG  LYS A  69      -0.895 -22.841  -4.374  1.00  0.80           C  
ATOM   1056  CD  LYS A  69      -0.022 -24.109  -4.517  1.00  0.80           C  
ATOM   1057  CE  LYS A  69       0.565 -24.609  -3.174  1.00  0.80           C  
ATOM   1058  NZ  LYS A  69       1.550 -25.731  -3.400  1.00  0.80           N  
ATOM   1059  H   LYS A  69      -2.357 -20.809  -2.155  1.00  0.80           H  
ATOM   1060  HA  LYS A  69      -3.462 -21.768  -4.779  1.00  0.80           H  
ATOM   1061 1HB  LYS A  69      -1.982 -23.322  -2.605  1.00  0.80           H  
ATOM   1062 2HB  LYS A  69      -2.651 -24.027  -4.074  1.00  0.80           H  
ATOM   1063 1HG  LYS A  69      -1.109 -22.442  -5.366  1.00  0.80           H  
ATOM   1064 2HG  LYS A  69      -0.336 -22.082  -3.819  1.00  0.80           H  
ATOM   1065 1HD  LYS A  69      -0.623 -24.910  -4.950  1.00  0.80           H  
ATOM   1066 2HD  LYS A  69       0.802 -23.895  -5.198  1.00  0.80           H  
ATOM   1067 1HE  LYS A  69       1.067 -23.789  -2.662  1.00  0.80           H  
ATOM   1068 2HE  LYS A  69      -0.246 -24.979  -2.540  1.00  0.80           H  
ATOM   1069 1HZ  LYS A  69       1.948 -26.094  -2.505  1.00  0.80           H  
ATOM   1070 2HZ  LYS A  69       1.084 -26.493  -3.866  1.00  0.80           H  
ATOM   1071 3HZ  LYS A  69       2.306 -25.403  -3.973  1.00  0.80           H  
ATOM   1072  N   ARG A  70      -5.525 -22.810  -3.765  1.00  0.88           N  
ATOM   1073  CA  ARG A  70      -6.786 -23.212  -3.131  1.00  0.88           C  
ATOM   1074  C   ARG A  70      -6.776 -24.681  -2.738  1.00  0.88           C  
ATOM   1075  O   ARG A  70      -6.469 -25.560  -3.548  1.00  0.88           O  
ATOM   1076  CB  ARG A  70      -7.987 -22.919  -4.022  1.00  0.88           C  
ATOM   1077  CG  ARG A  70      -9.364 -23.336  -3.437  1.00  0.88           C  
ATOM   1078  CD  ARG A  70      -9.843 -22.433  -2.323  1.00  0.88           C  
ATOM   1079  NE  ARG A  70     -11.135 -22.891  -1.779  1.00  0.88           N  
ATOM   1080  CZ  ARG A  70     -11.798 -22.324  -0.736  1.00  0.88           C  
ATOM   1081  NH1 ARG A  70     -11.312 -21.266  -0.133  1.00  0.88           N  
ATOM   1082  NH2 ARG A  70     -12.938 -22.847  -0.320  1.00  0.88           N  
ATOM   1083  H   ARG A  70      -5.427 -22.863  -4.770  1.00  0.88           H  
ATOM   1084  HA  ARG A  70      -6.915 -22.626  -2.220  1.00  0.88           H  
ATOM   1085 1HB  ARG A  70      -8.030 -21.850  -4.225  1.00  0.88           H  
ATOM   1086 2HB  ARG A  70      -7.865 -23.431  -4.976  1.00  0.88           H  
ATOM   1087 1HG  ARG A  70     -10.108 -23.304  -4.231  1.00  0.88           H  
ATOM   1088 2HG  ARG A  70      -9.307 -24.353  -3.047  1.00  0.88           H  
ATOM   1089 1HD  ARG A  70      -9.115 -22.431  -1.517  1.00  0.88           H  
ATOM   1090 2HD  ARG A  70      -9.969 -21.415  -2.694  1.00  0.88           H  
ATOM   1091  HE  ARG A  70     -11.546 -23.711  -2.198  1.00  0.88           H  
ATOM   1092 1HH1 ARG A  70     -10.443 -20.857  -0.463  1.00  0.88           H  
ATOM   1093 2HH1 ARG A  70     -11.831 -20.843   0.662  1.00  0.88           H  
ATOM   1094 1HH2 ARG A  70     -13.320 -23.658  -0.773  1.00  0.88           H  
ATOM   1095 2HH2 ARG A  70     -13.419 -22.445   0.509  1.00  0.88           H  
ATOM   1096  N   ILE A  71      -7.111 -24.917  -1.480  1.00  0.97           N  
ATOM   1097  CA  ILE A  71      -7.147 -26.222  -0.859  1.00  0.97           C  
ATOM   1098  C   ILE A  71      -8.546 -26.681  -0.497  1.00  0.97           C  
ATOM   1099  O   ILE A  71      -9.340 -25.926   0.065  1.00  0.97           O  
ATOM   1100  CB  ILE A  71      -6.302 -26.219   0.416  1.00  0.97           C  
ATOM   1101  CG1 ILE A  71      -4.881 -25.930   0.071  1.00  0.97           C  
ATOM   1102  CG2 ILE A  71      -6.430 -27.558   1.180  1.00  0.97           C  
ATOM   1103  CD1 ILE A  71      -4.087 -25.667   1.257  1.00  0.97           C  
ATOM   1104  H   ILE A  71      -7.327 -24.121  -0.889  1.00  0.97           H  
ATOM   1105  HA  ILE A  71      -6.723 -26.942  -1.557  1.00  0.97           H  
ATOM   1106  HB  ILE A  71      -6.641 -25.411   1.056  1.00  0.97           H  
ATOM   1107 1HG1 ILE A  71      -4.455 -26.785  -0.453  1.00  0.97           H  
ATOM   1108 2HG1 ILE A  71      -4.824 -25.054  -0.578  1.00  0.97           H  
ATOM   1109 1HG2 ILE A  71      -5.825 -27.524   2.082  1.00  0.97           H  
ATOM   1110 2HG2 ILE A  71      -7.468 -27.723   1.458  1.00  0.97           H  
ATOM   1111 3HG2 ILE A  71      -6.085 -28.379   0.552  1.00  0.97           H  
ATOM   1112 1HD1 ILE A  71      -3.057 -25.471   0.969  1.00  0.97           H  
ATOM   1113 2HD1 ILE A  71      -4.486 -24.815   1.776  1.00  0.97           H  
ATOM   1114 3HD1 ILE A  71      -4.136 -26.536   1.898  1.00  0.97           H  
ATOM   1115  N   ASP A  72      -8.817 -27.933  -0.840  1.00  1.08           N  
ATOM   1116  CA  ASP A  72     -10.036 -28.662  -0.518  1.00  1.08           C  
ATOM   1117  C   ASP A  72      -9.566 -30.084  -0.242  1.00  1.08           C  
ATOM   1118  O   ASP A  72      -9.236 -30.829  -1.170  1.00  1.08           O  
ATOM   1119  CB  ASP A  72     -11.046 -28.583  -1.667  1.00  1.08           C  
ATOM   1120  CG  ASP A  72     -12.404 -29.282  -1.401  1.00  1.08           C  
ATOM   1121  OD1 ASP A  72     -12.544 -29.970  -0.418  1.00  1.08           O  
ATOM   1122  OD2 ASP A  72     -13.296 -29.091  -2.199  1.00  1.08           O  
ATOM   1123  H   ASP A  72      -8.098 -28.441  -1.332  1.00  1.08           H  
ATOM   1124  HA  ASP A  72     -10.487 -28.253   0.385  1.00  1.08           H  
ATOM   1125 1HB  ASP A  72     -11.245 -27.534  -1.887  1.00  1.08           H  
ATOM   1126 2HB  ASP A  72     -10.607 -29.024  -2.562  1.00  1.08           H  
ATOM   1127  N   ILE A  73      -9.446 -30.421   1.043  1.00  1.19           N  
ATOM   1128  CA  ILE A  73      -8.836 -31.692   1.434  1.00  1.19           C  
ATOM   1129  C   ILE A  73      -9.466 -32.338   2.660  1.00  1.19           C  
ATOM   1130  O   ILE A  73      -9.895 -31.654   3.586  1.00  1.19           O  
ATOM   1131  CB  ILE A  73      -7.327 -31.471   1.716  1.00  1.19           C  
ATOM   1132  CG1 ILE A  73      -6.596 -32.789   1.897  1.00  1.19           C  
ATOM   1133  CG2 ILE A  73      -7.136 -30.640   2.981  1.00  1.19           C  
ATOM   1134  CD1 ILE A  73      -5.119 -32.617   1.848  1.00  1.19           C  
ATOM   1135  H   ILE A  73      -9.774 -29.753   1.744  1.00  1.19           H  
ATOM   1136  HA  ILE A  73      -8.938 -32.386   0.601  1.00  1.19           H  
ATOM   1137  HB  ILE A  73      -6.879 -30.950   0.871  1.00  1.19           H  
ATOM   1138 1HG1 ILE A  73      -6.847 -33.215   2.865  1.00  1.19           H  
ATOM   1139 2HG1 ILE A  73      -6.897 -33.486   1.116  1.00  1.19           H  
ATOM   1140 1HG2 ILE A  73      -6.069 -30.476   3.159  1.00  1.19           H  
ATOM   1141 2HG2 ILE A  73      -7.633 -29.684   2.857  1.00  1.19           H  
ATOM   1142 3HG2 ILE A  73      -7.567 -31.176   3.828  1.00  1.19           H  
ATOM   1143 1HD1 ILE A  73      -4.627 -33.580   1.993  1.00  1.19           H  
ATOM   1144 2HD1 ILE A  73      -4.827 -32.200   0.883  1.00  1.19           H  
ATOM   1145 3HD1 ILE A  73      -4.833 -31.936   2.636  1.00  1.19           H  
ATOM   1146  N   ARG A  74      -9.501 -33.668   2.684  1.00  1.29           N  
ATOM   1147  CA  ARG A  74      -9.963 -34.381   3.873  1.00  1.29           C  
ATOM   1148  C   ARG A  74      -8.811 -35.231   4.378  1.00  1.29           C  
ATOM   1149  O   ARG A  74      -8.080 -35.821   3.579  1.00  1.29           O  
ATOM   1150  CB  ARG A  74     -11.176 -35.258   3.567  1.00  1.29           C  
ATOM   1151  CG  ARG A  74     -12.408 -34.490   3.111  1.00  1.29           C  
ATOM   1152  CD  ARG A  74     -13.574 -35.339   2.769  1.00  1.29           C  
ATOM   1153  NE  ARG A  74     -14.178 -35.940   3.948  1.00  1.29           N  
ATOM   1154  CZ  ARG A  74     -15.291 -36.686   3.953  1.00  1.29           C  
ATOM   1155  NH1 ARG A  74     -15.956 -36.943   2.841  1.00  1.29           N  
ATOM   1156  NH2 ARG A  74     -15.696 -37.145   5.108  1.00  1.29           N  
ATOM   1157  H   ARG A  74      -9.169 -34.192   1.886  1.00  1.29           H  
ATOM   1158  HA  ARG A  74     -10.230 -33.666   4.648  1.00  1.29           H  
ATOM   1159 1HB  ARG A  74     -10.924 -35.986   2.799  1.00  1.29           H  
ATOM   1160 2HB  ARG A  74     -11.453 -35.813   4.468  1.00  1.29           H  
ATOM   1161 1HG  ARG A  74     -12.737 -33.903   3.941  1.00  1.29           H  
ATOM   1162 2HG  ARG A  74     -12.173 -33.841   2.270  1.00  1.29           H  
ATOM   1163 1HD  ARG A  74     -14.329 -34.731   2.275  1.00  1.29           H  
ATOM   1164 2HD  ARG A  74     -13.259 -36.141   2.104  1.00  1.29           H  
ATOM   1165  HE  ARG A  74     -13.731 -35.796   4.868  1.00  1.29           H  
ATOM   1166 1HH1 ARG A  74     -15.627 -36.575   1.960  1.00  1.29           H  
ATOM   1167 2HH1 ARG A  74     -16.793 -37.505   2.873  1.00  1.29           H  
ATOM   1168 1HH2 ARG A  74     -15.120 -36.907   5.933  1.00  1.29           H  
ATOM   1169 2HH2 ARG A  74     -16.528 -37.710   5.181  1.00  1.29           H  
ATOM   1170  N   LEU A  75      -8.639 -35.274   5.696  1.00  1.36           N  
ATOM   1171  CA  LEU A  75      -7.525 -36.034   6.277  1.00  1.36           C  
ATOM   1172  C   LEU A  75      -7.983 -37.234   7.119  1.00  1.36           C  
ATOM   1173  O   LEU A  75      -8.613 -37.077   8.179  1.00  1.36           O  
ATOM   1174  CB  LEU A  75      -6.660 -35.082   7.100  1.00  1.36           C  
ATOM   1175  CG  LEU A  75      -6.118 -33.849   6.339  1.00  1.36           C  
ATOM   1176  CD1 LEU A  75      -5.401 -32.966   7.289  1.00  1.36           C  
ATOM   1177  CD2 LEU A  75      -5.182 -34.281   5.237  1.00  1.36           C  
ATOM   1178  H   LEU A  75      -9.296 -34.754   6.283  1.00  1.36           H  
ATOM   1179  HA  LEU A  75      -6.911 -36.417   5.463  1.00  1.36           H  
ATOM   1180 1HB  LEU A  75      -7.228 -34.733   7.946  1.00  1.36           H  
ATOM   1181 2HB  LEU A  75      -5.804 -35.632   7.473  1.00  1.36           H  
ATOM   1182  HG  LEU A  75      -6.950 -33.289   5.912  1.00  1.36           H  
ATOM   1183 1HD1 LEU A  75      -5.045 -32.116   6.747  1.00  1.36           H  
ATOM   1184 2HD1 LEU A  75      -6.066 -32.641   8.078  1.00  1.36           H  
ATOM   1185 3HD1 LEU A  75      -4.558 -33.506   7.726  1.00  1.36           H  
ATOM   1186 1HD2 LEU A  75      -4.811 -33.406   4.718  1.00  1.36           H  
ATOM   1187 2HD2 LEU A  75      -4.341 -34.833   5.671  1.00  1.36           H  
ATOM   1188 3HD2 LEU A  75      -5.710 -34.924   4.533  1.00  1.36           H  
ATOM   1189  N   LYS A  76      -7.581 -38.435   6.699  1.00  1.39           N  
ATOM   1190  CA  LYS A  76      -7.991 -39.680   7.361  1.00  1.39           C  
ATOM   1191  C   LYS A  76      -7.511 -39.738   8.806  1.00  1.39           C  
ATOM   1192  O   LYS A  76      -8.234 -40.190   9.701  1.00  1.39           O  
ATOM   1193  CB  LYS A  76      -7.426 -40.886   6.604  1.00  1.39           C  
ATOM   1194  CG  LYS A  76      -7.801 -42.254   7.196  1.00  1.39           C  
ATOM   1195  CD  LYS A  76      -9.307 -42.504   7.156  1.00  1.39           C  
ATOM   1196  CE  LYS A  76      -9.811 -42.718   5.732  1.00  1.39           C  
ATOM   1197  NZ  LYS A  76     -11.259 -43.053   5.710  1.00  1.39           N  
ATOM   1198  H   LYS A  76      -7.021 -38.493   5.859  1.00  1.39           H  
ATOM   1199  HA  LYS A  76      -9.082 -39.735   7.353  1.00  1.39           H  
ATOM   1200 1HB  LYS A  76      -7.782 -40.860   5.574  1.00  1.39           H  
ATOM   1201 2HB  LYS A  76      -6.336 -40.818   6.580  1.00  1.39           H  
ATOM   1202 1HG  LYS A  76      -7.300 -43.038   6.631  1.00  1.39           H  
ATOM   1203 2HG  LYS A  76      -7.460 -42.301   8.229  1.00  1.39           H  
ATOM   1204 1HD  LYS A  76      -9.555 -43.378   7.756  1.00  1.39           H  
ATOM   1205 2HD  LYS A  76      -9.834 -41.638   7.571  1.00  1.39           H  
ATOM   1206 1HE  LYS A  76      -9.655 -41.806   5.156  1.00  1.39           H  
ATOM   1207 2HE  LYS A  76      -9.253 -43.530   5.270  1.00  1.39           H  
ATOM   1208 1HZ  LYS A  76     -11.567 -43.172   4.764  1.00  1.39           H  
ATOM   1209 2HZ  LYS A  76     -11.434 -43.888   6.233  1.00  1.39           H  
ATOM   1210 3HZ  LYS A  76     -11.777 -42.264   6.135  1.00  1.39           H  
ATOM   1211  N   GLU A  77      -6.317 -39.215   9.046  1.00  1.38           N  
ATOM   1212  CA  GLU A  77      -5.714 -39.198  10.371  1.00  1.38           C  
ATOM   1213  C   GLU A  77      -6.482 -38.347  11.401  1.00  1.38           C  
ATOM   1214  O   GLU A  77      -6.209 -38.429  12.601  1.00  1.38           O  
ATOM   1215  CB  GLU A  77      -4.245 -38.785  10.262  1.00  1.38           C  
ATOM   1216  CG  GLU A  77      -3.989 -37.439   9.607  1.00  1.38           C  
ATOM   1217  CD  GLU A  77      -3.873 -37.584   8.104  1.00  1.38           C  
ATOM   1218  OE1 GLU A  77      -4.287 -38.607   7.608  1.00  1.38           O  
ATOM   1219  OE2 GLU A  77      -3.357 -36.700   7.457  1.00  1.38           O  
ATOM   1220  H   GLU A  77      -5.796 -38.837   8.270  1.00  1.38           H  
ATOM   1221  HA  GLU A  77      -5.711 -40.224  10.732  1.00  1.38           H  
ATOM   1222 1HB  GLU A  77      -3.795 -38.782  11.254  1.00  1.38           H  
ATOM   1223 2HB  GLU A  77      -3.711 -39.535   9.678  1.00  1.38           H  
ATOM   1224 1HG  GLU A  77      -4.805 -36.773   9.828  1.00  1.38           H  
ATOM   1225 2HG  GLU A  77      -3.072 -37.007  10.009  1.00  1.38           H  
ATOM   1226  N   THR A  78      -7.444 -37.534  10.943  1.00  1.34           N  
ATOM   1227  CA  THR A  78      -8.250 -36.720  11.837  1.00  1.34           C  
ATOM   1228  C   THR A  78      -9.717 -37.154  11.798  1.00  1.34           C  
ATOM   1229  O   THR A  78     -10.594 -36.428  12.270  1.00  1.34           O  
ATOM   1230  CB  THR A  78      -8.197 -35.245  11.461  1.00  1.34           C  
ATOM   1231  OG1 THR A  78      -8.716 -35.096  10.127  1.00  1.34           O  
ATOM   1232  CG2 THR A  78      -6.756 -34.727  11.523  1.00  1.34           C  
ATOM   1233  H   THR A  78      -7.645 -37.488   9.945  1.00  1.34           H  
ATOM   1234  HA  THR A  78      -7.876 -36.840  12.852  1.00  1.34           H  
ATOM   1235  HB  THR A  78      -8.815 -34.673  12.151  1.00  1.34           H  
ATOM   1236  HG1 THR A  78      -8.450 -35.875   9.580  1.00  1.34           H  
ATOM   1237 1HG2 THR A  78      -6.737 -33.674  11.250  1.00  1.34           H  
ATOM   1238 2HG2 THR A  78      -6.372 -34.847  12.538  1.00  1.34           H  
ATOM   1239 3HG2 THR A  78      -6.142 -35.284  10.835  1.00  1.34           H  
ATOM   1240  N   GLY A  79     -10.002 -38.314  11.197  1.00  1.27           N  
ATOM   1241  CA  GLY A  79     -11.388 -38.759  11.092  1.00  1.27           C  
ATOM   1242  C   GLY A  79     -12.107 -38.238   9.839  1.00  1.27           C  
ATOM   1243  O   GLY A  79     -13.334 -38.133   9.825  1.00  1.27           O  
ATOM   1244  H   GLY A  79      -9.262 -38.901  10.811  1.00  1.27           H  
ATOM   1245 1HA  GLY A  79     -11.406 -39.849  11.083  1.00  1.27           H  
ATOM   1246 2HA  GLY A  79     -11.934 -38.444  11.980  1.00  1.27           H  
ATOM   1247  N   ASP A  80     -11.338 -37.912   8.791  1.00  1.19           N  
ATOM   1248  CA  ASP A  80     -11.830 -37.406   7.504  1.00  1.19           C  
ATOM   1249  C   ASP A  80     -12.566 -36.066   7.564  1.00  1.19           C  
ATOM   1250  O   ASP A  80     -13.471 -35.805   6.757  1.00  1.19           O  
ATOM   1251  CB  ASP A  80     -12.759 -38.432   6.832  1.00  1.19           C  
ATOM   1252  CG  ASP A  80     -12.086 -39.731   6.381  1.00  1.19           C  
ATOM   1253  OD1 ASP A  80     -11.114 -39.674   5.669  1.00  1.19           O  
ATOM   1254  OD2 ASP A  80     -12.553 -40.794   6.746  1.00  1.19           O  
ATOM   1255  H   ASP A  80     -10.330 -37.990   8.875  1.00  1.19           H  
ATOM   1256  HA  ASP A  80     -10.965 -37.269   6.856  1.00  1.19           H  
ATOM   1257 1HB  ASP A  80     -13.597 -38.674   7.478  1.00  1.19           H  
ATOM   1258 2HB  ASP A  80     -13.169 -37.977   5.946  1.00  1.19           H  
ATOM   1259  N   SER A  81     -12.172 -35.193   8.490  1.00  1.10           N  
ATOM   1260  CA  SER A  81     -12.759 -33.861   8.514  1.00  1.10           C  
ATOM   1261  C   SER A  81     -12.212 -33.090   7.301  1.00  1.10           C  
ATOM   1262  O   SER A  81     -11.016 -33.235   6.998  1.00  1.10           O  
ATOM   1263  CB  SER A  81     -12.410 -33.137   9.807  1.00  1.10           C  
ATOM   1264  OG  SER A  81     -12.912 -31.824   9.809  1.00  1.10           O  
ATOM   1265  H   SER A  81     -11.458 -35.455   9.161  1.00  1.10           H  
ATOM   1266  HA  SER A  81     -13.837 -33.978   8.460  1.00  1.10           H  
ATOM   1267 1HB  SER A  81     -12.817 -33.689  10.655  1.00  1.10           H  
ATOM   1268 2HB  SER A  81     -11.331 -33.116   9.928  1.00  1.10           H  
ATOM   1269  HG  SER A  81     -12.625 -31.423   8.967  1.00  1.10           H  
ATOM   1270  N   PRO A  82     -13.048 -32.343   6.548  1.00  1.02           N  
ATOM   1271  CA  PRO A  82     -12.657 -31.489   5.442  1.00  1.02           C  
ATOM   1272  C   PRO A  82     -12.001 -30.208   5.882  1.00  1.02           C  
ATOM   1273  O   PRO A  82     -12.342 -29.658   6.930  1.00  1.02           O  
ATOM   1274  CB  PRO A  82     -13.984 -31.199   4.750  1.00  1.02           C  
ATOM   1275  CG  PRO A  82     -15.012 -31.264   5.853  1.00  1.02           C  
ATOM   1276  CD  PRO A  82     -14.508 -32.356   6.799  1.00  1.02           C  
ATOM   1277  HA  PRO A  82     -11.979 -32.035   4.783  1.00  1.02           H  
ATOM   1278 1HB  PRO A  82     -13.921 -30.225   4.276  1.00  1.02           H  
ATOM   1279 2HB  PRO A  82     -14.163 -31.924   3.948  1.00  1.02           H  
ATOM   1280 1HG  PRO A  82     -15.097 -30.282   6.343  1.00  1.02           H  
ATOM   1281 2HG  PRO A  82     -16.002 -31.493   5.428  1.00  1.02           H  
ATOM   1282 1HD  PRO A  82     -14.741 -32.059   7.832  1.00  1.02           H  
ATOM   1283 2HD  PRO A  82     -14.939 -33.337   6.528  1.00  1.02           H  
ATOM   1284  N   ARG A  83     -11.125 -29.700   5.030  1.00  0.95           N  
ATOM   1285  CA  ARG A  83     -10.512 -28.399   5.198  1.00  0.95           C  
ATOM   1286  C   ARG A  83     -10.659 -27.589   3.936  1.00  0.95           C  
ATOM   1287  O   ARG A  83     -10.511 -28.124   2.831  1.00  0.95           O  
ATOM   1288  CB  ARG A  83      -9.039 -28.528   5.484  1.00  0.95           C  
ATOM   1289  CG  ARG A  83      -8.737 -28.829   6.843  1.00  0.95           C  
ATOM   1290  CD  ARG A  83      -8.677 -30.263   7.152  1.00  0.95           C  
ATOM   1291  NE  ARG A  83      -8.509 -30.375   8.523  1.00  0.95           N  
ATOM   1292  CZ  ARG A  83      -8.581 -31.454   9.265  1.00  0.95           C  
ATOM   1293  NH1 ARG A  83      -8.812 -32.614   8.751  1.00  0.95           N  
ATOM   1294  NH2 ARG A  83      -8.422 -31.261  10.535  1.00  0.95           N  
ATOM   1295  H   ARG A  83     -10.852 -30.263   4.234  1.00  0.95           H  
ATOM   1296  HA  ARG A  83     -11.002 -27.871   6.018  1.00  0.95           H  
ATOM   1297 1HB  ARG A  83      -8.635 -29.316   4.892  1.00  0.95           H  
ATOM   1298 2HB  ARG A  83      -8.544 -27.619   5.224  1.00  0.95           H  
ATOM   1299 1HG  ARG A  83      -7.814 -28.345   7.152  1.00  0.95           H  
ATOM   1300 2HG  ARG A  83      -9.562 -28.449   7.420  1.00  0.95           H  
ATOM   1301 1HD  ARG A  83      -9.573 -30.788   6.874  1.00  0.95           H  
ATOM   1302 2HD  ARG A  83      -7.817 -30.718   6.658  1.00  0.95           H  
ATOM   1303  HE  ARG A  83      -8.362 -29.515   9.035  1.00  0.95           H  
ATOM   1304 1HH1 ARG A  83      -8.962 -32.693   7.753  1.00  0.95           H  
ATOM   1305 2HH1 ARG A  83      -8.856 -33.436   9.342  1.00  0.95           H  
ATOM   1306 1HH2 ARG A  83      -8.262 -30.286  10.828  1.00  0.95           H  
ATOM   1307 2HH2 ARG A  83      -8.473 -32.010  11.233  1.00  0.95           H  
ATOM   1308  N   TYR A  84     -10.924 -26.295   4.088  1.00  0.88           N  
ATOM   1309  CA  TYR A  84     -11.011 -25.449   2.905  1.00  0.88           C  
ATOM   1310  C   TYR A  84     -10.292 -24.136   3.165  1.00  0.88           C  
ATOM   1311  O   TYR A  84     -10.576 -23.473   4.167  1.00  0.88           O  
ATOM   1312  CB  TYR A  84     -12.450 -25.136   2.561  1.00  0.88           C  
ATOM   1313  CG  TYR A  84     -13.379 -26.295   2.454  1.00  0.88           C  
ATOM   1314  CD1 TYR A  84     -14.052 -26.723   3.596  1.00  0.88           C  
ATOM   1315  CD2 TYR A  84     -13.575 -26.931   1.252  1.00  0.88           C  
ATOM   1316  CE1 TYR A  84     -14.922 -27.775   3.526  1.00  0.88           C  
ATOM   1317  CE2 TYR A  84     -14.447 -27.994   1.182  1.00  0.88           C  
ATOM   1318  CZ  TYR A  84     -15.119 -28.416   2.306  1.00  0.88           C  
ATOM   1319  OH  TYR A  84     -15.988 -29.478   2.218  1.00  0.88           O  
ATOM   1320  H   TYR A  84     -11.009 -25.903   5.027  1.00  0.88           H  
ATOM   1321  HA  TYR A  84     -10.528 -25.946   2.076  1.00  0.88           H  
ATOM   1322 1HB  TYR A  84     -12.827 -24.471   3.281  1.00  0.88           H  
ATOM   1323 2HB  TYR A  84     -12.468 -24.615   1.622  1.00  0.88           H  
ATOM   1324  HD1 TYR A  84     -13.892 -26.212   4.545  1.00  0.88           H  
ATOM   1325  HD2 TYR A  84     -13.044 -26.598   0.360  1.00  0.88           H  
ATOM   1326  HE1 TYR A  84     -15.453 -28.107   4.420  1.00  0.88           H  
ATOM   1327  HE2 TYR A  84     -14.608 -28.504   0.231  1.00  0.88           H  
ATOM   1328  HH  TYR A  84     -15.938 -29.849   1.330  1.00  0.88           H  
ATOM   1329  N   MET A  85      -9.360 -23.764   2.287  1.00  0.83           N  
ATOM   1330  CA  MET A  85      -8.616 -22.509   2.485  1.00  0.83           C  
ATOM   1331  C   MET A  85      -7.741 -22.092   1.303  1.00  0.83           C  
ATOM   1332  O   MET A  85      -7.482 -22.876   0.392  1.00  0.83           O  
ATOM   1333  CB  MET A  85      -7.756 -22.586   3.741  1.00  0.83           C  
ATOM   1334  CG  MET A  85      -6.679 -23.676   3.722  1.00  0.83           C  
ATOM   1335  SD  MET A  85      -7.302 -25.318   4.060  1.00  0.83           S  
ATOM   1336  CE  MET A  85      -5.902 -26.142   4.749  1.00  0.83           C  
ATOM   1337  H   MET A  85      -9.189 -24.371   1.483  1.00  0.83           H  
ATOM   1338  HA  MET A  85      -9.348 -21.712   2.630  1.00  0.83           H  
ATOM   1339 1HB  MET A  85      -7.252 -21.635   3.856  1.00  0.83           H  
ATOM   1340 2HB  MET A  85      -8.369 -22.717   4.621  1.00  0.83           H  
ATOM   1341 1HG  MET A  85      -6.251 -23.683   2.733  1.00  0.83           H  
ATOM   1342 2HG  MET A  85      -5.894 -23.449   4.435  1.00  0.83           H  
ATOM   1343 1HE  MET A  85      -6.168 -27.169   4.974  1.00  0.83           H  
ATOM   1344 2HE  MET A  85      -5.082 -26.132   4.040  1.00  0.83           H  
ATOM   1345 3HE  MET A  85      -5.603 -25.635   5.662  1.00  0.83           H  
ATOM   1346  N   SER A  86      -7.259 -20.850   1.332  1.00  0.81           N  
ATOM   1347  CA  SER A  86      -6.291 -20.361   0.354  1.00  0.81           C  
ATOM   1348  C   SER A  86      -4.949 -20.139   1.057  1.00  0.81           C  
ATOM   1349  O   SER A  86      -4.877 -19.395   2.040  1.00  0.81           O  
ATOM   1350  CB  SER A  86      -6.792 -19.081  -0.264  1.00  0.81           C  
ATOM   1351  OG  SER A  86      -7.990 -19.294  -0.956  1.00  0.81           O  
ATOM   1352  H   SER A  86      -7.549 -20.212   2.071  1.00  0.81           H  
ATOM   1353  HA  SER A  86      -6.163 -21.106  -0.423  1.00  0.81           H  
ATOM   1354 1HB  SER A  86      -6.943 -18.333   0.513  1.00  0.81           H  
ATOM   1355 2HB  SER A  86      -6.050 -18.700  -0.941  1.00  0.81           H  
ATOM   1356  HG  SER A  86      -8.189 -18.460  -1.398  1.00  0.81           H  
ATOM   1357  N   THR A  87      -3.889 -20.824   0.607  1.00  0.82           N  
ATOM   1358  CA  THR A  87      -2.619 -20.731   1.341  1.00  0.82           C  
ATOM   1359  C   THR A  87      -1.378 -20.398   0.539  1.00  0.82           C  
ATOM   1360  O   THR A  87      -1.290 -20.669  -0.659  1.00  0.82           O  
ATOM   1361  CB  THR A  87      -2.333 -22.050   2.075  1.00  0.82           C  
ATOM   1362  OG1 THR A  87      -2.186 -23.103   1.120  1.00  0.82           O  
ATOM   1363  CG2 THR A  87      -3.453 -22.363   3.002  1.00  0.82           C  
ATOM   1364  H   THR A  87      -3.991 -21.417  -0.218  1.00  0.82           H  
ATOM   1365  HA  THR A  87      -2.730 -19.949   2.083  1.00  0.82           H  
ATOM   1366  HB  THR A  87      -1.410 -21.955   2.652  1.00  0.82           H  
ATOM   1367  HG1 THR A  87      -2.898 -23.045   0.469  1.00  0.82           H  
ATOM   1368 1HG2 THR A  87      -3.264 -23.271   3.528  1.00  0.82           H  
ATOM   1369 2HG2 THR A  87      -3.536 -21.564   3.700  1.00  0.82           H  
ATOM   1370 3HG2 THR A  87      -4.362 -22.457   2.442  1.00  0.82           H  
ATOM   1371  N   VAL A  88      -0.377 -19.875   1.254  1.00  0.84           N  
ATOM   1372  CA  VAL A  88       0.925 -19.564   0.677  1.00  0.84           C  
ATOM   1373  C   VAL A  88       1.996 -20.406   1.373  1.00  0.84           C  
ATOM   1374  O   VAL A  88       2.084 -20.430   2.610  1.00  0.84           O  
ATOM   1375  CB  VAL A  88       1.279 -18.089   0.886  1.00  0.84           C  
ATOM   1376  CG1 VAL A  88       2.604 -17.776   0.252  1.00  0.84           C  
ATOM   1377  CG2 VAL A  88       0.200 -17.214   0.385  1.00  0.84           C  
ATOM   1378  H   VAL A  88      -0.559 -19.671   2.238  1.00  0.84           H  
ATOM   1379  HA  VAL A  88       0.915 -19.796  -0.390  1.00  0.84           H  
ATOM   1380  HB  VAL A  88       1.417 -17.931   1.919  1.00  0.84           H  
ATOM   1381 1HG1 VAL A  88       2.877 -16.748   0.444  1.00  0.84           H  
ATOM   1382 2HG1 VAL A  88       3.351 -18.430   0.669  1.00  0.84           H  
ATOM   1383 3HG1 VAL A  88       2.539 -17.940  -0.819  1.00  0.84           H  
ATOM   1384 1HG2 VAL A  88       0.477 -16.184   0.582  1.00  0.84           H  
ATOM   1385 2HG2 VAL A  88       0.070 -17.364  -0.688  1.00  0.84           H  
ATOM   1386 3HG2 VAL A  88      -0.731 -17.445   0.904  1.00  0.84           H  
ATOM   1387  N   GLY A  89       2.803 -21.113   0.582  1.00  0.87           N  
ATOM   1388  CA  GLY A  89       3.853 -21.963   1.140  1.00  0.87           C  
ATOM   1389  C   GLY A  89       5.125 -21.201   1.513  1.00  0.87           C  
ATOM   1390  O   GLY A  89       5.422 -20.128   0.967  1.00  0.87           O  
ATOM   1391  H   GLY A  89       2.679 -21.058  -0.420  1.00  0.87           H  
ATOM   1392 1HA  GLY A  89       3.466 -22.467   2.028  1.00  0.87           H  
ATOM   1393 2HA  GLY A  89       4.097 -22.745   0.422  1.00  0.87           H  
ATOM   1394  N   GLN A  90       5.953 -21.857   2.326  1.00  0.90           N  
ATOM   1395  CA  GLN A  90       7.228 -21.325   2.810  1.00  0.90           C  
ATOM   1396  C   GLN A  90       8.164 -20.840   1.726  1.00  0.90           C  
ATOM   1397  O   GLN A  90       8.871 -19.854   1.908  1.00  0.90           O  
ATOM   1398  CB  GLN A  90       7.959 -22.405   3.603  1.00  0.90           C  
ATOM   1399  CG  GLN A  90       9.327 -22.005   4.187  1.00  0.90           C  
ATOM   1400  CD  GLN A  90       9.249 -20.965   5.250  1.00  0.90           C  
ATOM   1401  OE1 GLN A  90       8.456 -21.123   6.159  1.00  0.90           O  
ATOM   1402  NE2 GLN A  90      10.074 -19.929   5.178  1.00  0.90           N  
ATOM   1403  H   GLN A  90       5.648 -22.750   2.692  1.00  0.90           H  
ATOM   1404  HA  GLN A  90       7.009 -20.492   3.477  1.00  0.90           H  
ATOM   1405 1HB  GLN A  90       7.329 -22.727   4.439  1.00  0.90           H  
ATOM   1406 2HB  GLN A  90       8.117 -23.278   2.971  1.00  0.90           H  
ATOM   1407 1HG  GLN A  90       9.787 -22.894   4.624  1.00  0.90           H  
ATOM   1408 2HG  GLN A  90       9.952 -21.622   3.379  1.00  0.90           H  
ATOM   1409 1HE2 GLN A  90      10.054 -19.225   5.889  1.00  0.90           H  
ATOM   1410 2HE2 GLN A  90      10.723 -19.869   4.425  1.00  0.90           H  
ATOM   1411  N   LYS A  91       8.195 -21.515   0.589  1.00  0.93           N  
ATOM   1412  CA  LYS A  91       9.118 -21.099  -0.453  1.00  0.93           C  
ATOM   1413  C   LYS A  91       8.810 -19.686  -0.953  1.00  0.93           C  
ATOM   1414  O   LYS A  91       9.723 -18.914  -1.251  1.00  0.93           O  
ATOM   1415  CB  LYS A  91       9.075 -22.094  -1.607  1.00  0.93           C  
ATOM   1416  CG  LYS A  91       9.692 -23.453  -1.273  1.00  0.93           C  
ATOM   1417  CD  LYS A  91       9.602 -24.423  -2.448  1.00  0.93           C  
ATOM   1418  CE  LYS A  91      10.208 -25.779  -2.094  1.00  0.93           C  
ATOM   1419  NZ  LYS A  91      10.092 -26.750  -3.217  1.00  0.93           N  
ATOM   1420  H   LYS A  91       7.592 -22.313   0.453  1.00  0.93           H  
ATOM   1421  HA  LYS A  91      10.125 -21.091  -0.036  1.00  0.93           H  
ATOM   1422 1HB  LYS A  91       8.041 -22.255  -1.911  1.00  0.93           H  
ATOM   1423 2HB  LYS A  91       9.608 -21.681  -2.464  1.00  0.93           H  
ATOM   1424 1HG  LYS A  91      10.740 -23.319  -1.006  1.00  0.93           H  
ATOM   1425 2HG  LYS A  91       9.172 -23.883  -0.417  1.00  0.93           H  
ATOM   1426 1HD  LYS A  91       8.556 -24.563  -2.726  1.00  0.93           H  
ATOM   1427 2HD  LYS A  91      10.135 -24.008  -3.304  1.00  0.93           H  
ATOM   1428 1HE  LYS A  91      11.261 -25.645  -1.850  1.00  0.93           H  
ATOM   1429 2HE  LYS A  91       9.692 -26.185  -1.223  1.00  0.93           H  
ATOM   1430 1HZ  LYS A  91      10.504 -27.631  -2.944  1.00  0.93           H  
ATOM   1431 2HZ  LYS A  91       9.118 -26.889  -3.443  1.00  0.93           H  
ATOM   1432 3HZ  LYS A  91      10.577 -26.389  -4.026  1.00  0.93           H  
ATOM   1433  N   ALA A  92       7.522 -19.344  -1.050  1.00  0.94           N  
ATOM   1434  CA  ALA A  92       7.099 -18.034  -1.539  1.00  0.94           C  
ATOM   1435  C   ALA A  92       7.367 -16.975  -0.499  1.00  0.94           C  
ATOM   1436  O   ALA A  92       7.789 -15.840  -0.777  1.00  0.94           O  
ATOM   1437  CB  ALA A  92       5.629 -18.062  -1.841  1.00  0.94           C  
ATOM   1438  H   ALA A  92       6.807 -19.986  -0.719  1.00  0.94           H  
ATOM   1439  HA  ALA A  92       7.663 -17.792  -2.439  1.00  0.94           H  
ATOM   1440 1HB  ALA A  92       5.335 -17.100  -2.185  1.00  0.94           H  
ATOM   1441 2HB  ALA A  92       5.416 -18.811  -2.602  1.00  0.94           H  
ATOM   1442 3HB  ALA A  92       5.096 -18.304  -0.938  1.00  0.94           H  
ATOM   1443  N   ILE A  93       7.139 -17.378   0.728  1.00  0.94           N  
ATOM   1444  CA  ILE A  93       7.272 -16.465   1.821  1.00  0.94           C  
ATOM   1445  C   ILE A  93       8.738 -16.120   1.941  1.00  0.94           C  
ATOM   1446  O   ILE A  93       9.095 -14.952   1.990  1.00  0.94           O  
ATOM   1447  CB  ILE A  93       6.729 -17.139   3.063  1.00  0.94           C  
ATOM   1448  CG1 ILE A  93       5.231 -17.340   2.764  1.00  0.94           C  
ATOM   1449  CG2 ILE A  93       6.980 -16.234   4.251  1.00  0.94           C  
ATOM   1450  CD1 ILE A  93       4.491 -18.280   3.615  1.00  0.94           C  
ATOM   1451  H   ILE A  93       6.804 -18.330   0.892  1.00  0.94           H  
ATOM   1452  HA  ILE A  93       6.704 -15.565   1.614  1.00  0.94           H  
ATOM   1453  HB  ILE A  93       7.189 -18.111   3.213  1.00  0.94           H  
ATOM   1454 1HG1 ILE A  93       4.741 -16.402   2.830  1.00  0.94           H  
ATOM   1455 2HG1 ILE A  93       5.164 -17.693   1.749  1.00  0.94           H  
ATOM   1456 1HG2 ILE A  93       6.580 -16.668   5.127  1.00  0.94           H  
ATOM   1457 2HG2 ILE A  93       8.052 -16.109   4.371  1.00  0.94           H  
ATOM   1458 3HG2 ILE A  93       6.513 -15.262   4.079  1.00  0.94           H  
ATOM   1459 1HD1 ILE A  93       3.462 -18.338   3.282  1.00  0.94           H  
ATOM   1460 2HD1 ILE A  93       4.935 -19.263   3.565  1.00  0.94           H  
ATOM   1461 3HD1 ILE A  93       4.508 -17.960   4.563  1.00  0.94           H  
ATOM   1462  N   ALA A  94       9.600 -17.132   1.924  1.00  0.94           N  
ATOM   1463  CA  ALA A  94      11.038 -16.913   1.965  1.00  0.94           C  
ATOM   1464  C   ALA A  94      11.569 -16.147   0.736  1.00  0.94           C  
ATOM   1465  O   ALA A  94      12.472 -15.320   0.868  1.00  0.94           O  
ATOM   1466  CB  ALA A  94      11.747 -18.247   2.066  1.00  0.94           C  
ATOM   1467  H   ALA A  94       9.253 -18.086   1.882  1.00  0.94           H  
ATOM   1468  HA  ALA A  94      11.258 -16.317   2.850  1.00  0.94           H  
ATOM   1469 1HB  ALA A  94      12.820 -18.087   2.132  1.00  0.94           H  
ATOM   1470 2HB  ALA A  94      11.401 -18.772   2.944  1.00  0.94           H  
ATOM   1471 3HB  ALA A  94      11.518 -18.839   1.177  1.00  0.94           H  
ATOM   1472  N   THR A  95      11.027 -16.431  -0.463  1.00  0.94           N  
ATOM   1473  CA  THR A  95      11.502 -15.783  -1.686  1.00  0.94           C  
ATOM   1474  C   THR A  95      11.113 -14.314  -1.815  1.00  0.94           C  
ATOM   1475  O   THR A  95      11.963 -13.477  -2.133  1.00  0.94           O  
ATOM   1476  CB  THR A  95      10.976 -16.511  -2.935  1.00  0.94           C  
ATOM   1477  OG1 THR A  95      11.452 -17.861  -2.943  1.00  0.94           O  
ATOM   1478  CG2 THR A  95      11.436 -15.799  -4.197  1.00  0.94           C  
ATOM   1479  H   THR A  95      10.304 -17.143  -0.547  1.00  0.94           H  
ATOM   1480  HA  THR A  95      12.589 -15.839  -1.691  1.00  0.94           H  
ATOM   1481  HB  THR A  95       9.885 -16.522  -2.911  1.00  0.94           H  
ATOM   1482  HG1 THR A  95      11.005 -18.352  -2.220  1.00  0.94           H  
ATOM   1483 1HG2 THR A  95      11.050 -16.323  -5.068  1.00  0.94           H  
ATOM   1484 2HG2 THR A  95      11.058 -14.773  -4.193  1.00  0.94           H  
ATOM   1485 3HG2 THR A  95      12.523 -15.786  -4.231  1.00  0.94           H  
ATOM   1486  N   ASP A  96       9.829 -14.007  -1.610  1.00  0.93           N  
ATOM   1487  CA  ASP A  96       9.345 -12.642  -1.739  1.00  0.93           C  
ATOM   1488  C   ASP A  96       9.192 -11.913  -0.413  1.00  0.93           C  
ATOM   1489  O   ASP A  96       9.380 -10.695  -0.354  1.00  0.93           O  
ATOM   1490  CB  ASP A  96       8.032 -12.595  -2.528  1.00  0.93           C  
ATOM   1491  CG  ASP A  96       8.231 -13.010  -3.997  1.00  0.93           C  
ATOM   1492  OD1 ASP A  96       9.085 -12.435  -4.627  1.00  0.93           O  
ATOM   1493  OD2 ASP A  96       7.508 -13.843  -4.496  1.00  0.93           O  
ATOM   1494  H   ASP A  96       9.172 -14.738  -1.347  1.00  0.93           H  
ATOM   1495  HA  ASP A  96      10.080 -12.089  -2.323  1.00  0.93           H  
ATOM   1496 1HB  ASP A  96       7.321 -13.281  -2.070  1.00  0.93           H  
ATOM   1497 2HB  ASP A  96       7.608 -11.594  -2.485  1.00  0.93           H  
ATOM   1498  N   GLY A  97       8.819 -12.623   0.646  1.00  0.93           N  
ATOM   1499  CA  GLY A  97       8.629 -11.932   1.921  1.00  0.93           C  
ATOM   1500  C   GLY A  97       9.972 -11.639   2.604  1.00  0.93           C  
ATOM   1501  O   GLY A  97      10.921 -12.409   2.488  1.00  0.93           O  
ATOM   1502  H   GLY A  97       8.668 -13.636   0.584  1.00  0.93           H  
ATOM   1503 1HA  GLY A  97       8.090 -11.001   1.753  1.00  0.93           H  
ATOM   1504 2HA  GLY A  97       8.012 -12.547   2.577  1.00  0.93           H  
ATOM   1505  N   SER A  98      10.049 -10.538   3.340  1.00  0.92           N  
ATOM   1506  CA  SER A  98      11.243 -10.228   4.113  1.00  0.92           C  
ATOM   1507  C   SER A  98      10.891 -10.134   5.587  1.00  0.92           C  
ATOM   1508  O   SER A  98      11.611 -10.635   6.459  1.00  0.92           O  
ATOM   1509  CB  SER A  98      11.851  -8.916   3.652  1.00  0.92           C  
ATOM   1510  OG  SER A  98      12.316  -9.001   2.327  1.00  0.92           O  
ATOM   1511  H   SER A  98       9.242  -9.925   3.391  1.00  0.92           H  
ATOM   1512  HA  SER A  98      11.972 -11.028   3.980  1.00  0.92           H  
ATOM   1513 1HB  SER A  98      11.104  -8.126   3.728  1.00  0.92           H  
ATOM   1514 2HB  SER A  98      12.674  -8.651   4.313  1.00  0.92           H  
ATOM   1515  HG  SER A  98      11.536  -9.113   1.774  1.00  0.92           H  
ATOM   1516  N   LEU A  99       9.763  -9.488   5.860  1.00  0.90           N  
ATOM   1517  CA  LEU A  99       9.366  -9.250   7.232  1.00  0.90           C  
ATOM   1518  C   LEU A  99       8.887 -10.517   7.894  1.00  0.90           C  
ATOM   1519  O   LEU A  99       9.275 -10.833   9.014  1.00  0.90           O  
ATOM   1520  CB  LEU A  99       8.317  -8.162   7.300  1.00  0.90           C  
ATOM   1521  CG  LEU A  99       7.885  -7.850   8.652  1.00  0.90           C  
ATOM   1522  CD1 LEU A  99       9.002  -7.506   9.423  1.00  0.90           C  
ATOM   1523  CD2 LEU A  99       7.012  -6.722   8.598  1.00  0.90           C  
ATOM   1524  H   LEU A  99       9.165  -9.156   5.100  1.00  0.90           H  
ATOM   1525  HA  LEU A  99      10.240  -8.895   7.775  1.00  0.90           H  
ATOM   1526 1HB  LEU A  99       8.712  -7.256   6.845  1.00  0.90           H  
ATOM   1527 2HB  LEU A  99       7.440  -8.486   6.729  1.00  0.90           H  
ATOM   1528  HG  LEU A  99       7.413  -8.703   9.097  1.00  0.90           H  
ATOM   1529 1HD1 LEU A  99       8.681  -7.267  10.420  1.00  0.90           H  
ATOM   1530 2HD1 LEU A  99       9.656  -8.365   9.435  1.00  0.90           H  
ATOM   1531 3HD1 LEU A  99       9.511  -6.656   8.983  1.00  0.90           H  
ATOM   1532 1HD2 LEU A  99       6.692  -6.455   9.603  1.00  0.90           H  
ATOM   1533 2HD2 LEU A  99       7.546  -5.885   8.151  1.00  0.90           H  
ATOM   1534 3HD2 LEU A  99       6.167  -6.982   7.989  1.00  0.90           H  
ATOM   1535  N   ILE A 100       8.061 -11.265   7.209  1.00  0.88           N  
ATOM   1536  CA  ILE A 100       7.561 -12.478   7.799  1.00  0.88           C  
ATOM   1537  C   ILE A 100       8.637 -13.474   8.245  1.00  0.88           C  
ATOM   1538  O   ILE A 100       8.567 -13.917   9.397  1.00  0.88           O  
ATOM   1539  CB  ILE A 100       6.512 -13.093   6.891  1.00  0.88           C  
ATOM   1540  CG1 ILE A 100       5.277 -12.197   6.941  1.00  0.88           C  
ATOM   1541  CG2 ILE A 100       6.219 -14.403   7.260  1.00  0.88           C  
ATOM   1542  CD1 ILE A 100       4.249 -12.477   5.901  1.00  0.88           C  
ATOM   1543  H   ILE A 100       7.748 -10.977   6.280  1.00  0.88           H  
ATOM   1544  HA  ILE A 100       7.021 -12.187   8.699  1.00  0.88           H  
ATOM   1545  HB  ILE A 100       6.865 -13.076   5.862  1.00  0.88           H  
ATOM   1546 1HG1 ILE A 100       4.815 -12.329   7.914  1.00  0.88           H  
ATOM   1547 2HG1 ILE A 100       5.591 -11.157   6.845  1.00  0.88           H  
ATOM   1548 1HG2 ILE A 100       5.485 -14.711   6.563  1.00  0.88           H  
ATOM   1549 2HG2 ILE A 100       7.098 -15.037   7.191  1.00  0.88           H  
ATOM   1550 3HG2 ILE A 100       5.831 -14.427   8.278  1.00  0.88           H  
ATOM   1551 1HD1 ILE A 100       3.419 -11.794   6.025  1.00  0.88           H  
ATOM   1552 2HD1 ILE A 100       4.696 -12.325   4.927  1.00  0.88           H  
ATOM   1553 3HD1 ILE A 100       3.899 -13.494   5.997  1.00  0.88           H  
ATOM   1554  N   PRO A 101       9.622 -13.899   7.420  1.00  0.87           N  
ATOM   1555  CA  PRO A 101      10.683 -14.753   7.905  1.00  0.87           C  
ATOM   1556  C   PRO A 101      11.532 -14.048   8.970  1.00  0.87           C  
ATOM   1557  O   PRO A 101      12.077 -14.708   9.860  1.00  0.87           O  
ATOM   1558  CB  PRO A 101      11.469 -15.078   6.625  1.00  0.87           C  
ATOM   1559  CG  PRO A 101      11.104 -13.973   5.642  1.00  0.87           C  
ATOM   1560  CD  PRO A 101       9.673 -13.611   5.970  1.00  0.87           C  
ATOM   1561  HA  PRO A 101      10.236 -15.667   8.317  1.00  0.87           H  
ATOM   1562 1HB  PRO A 101      12.545 -15.101   6.847  1.00  0.87           H  
ATOM   1563 2HB  PRO A 101      11.193 -16.076   6.257  1.00  0.87           H  
ATOM   1564 1HG  PRO A 101      11.792 -13.125   5.762  1.00  0.87           H  
ATOM   1565 2HG  PRO A 101      11.216 -14.316   4.596  1.00  0.87           H  
ATOM   1566 1HD  PRO A 101       9.537 -12.583   5.725  1.00  0.87           H  
ATOM   1567 2HD  PRO A 101       8.985 -14.249   5.422  1.00  0.87           H  
ATOM   1568  N   ALA A 102      11.588 -12.698   8.958  1.00  0.85           N  
ATOM   1569  CA  ALA A 102      12.312 -11.994  10.012  1.00  0.85           C  
ATOM   1570  C   ALA A 102      11.630 -12.215  11.353  1.00  0.85           C  
ATOM   1571  O   ALA A 102      12.285 -12.358  12.387  1.00  0.85           O  
ATOM   1572  CB  ALA A 102      12.399 -10.518   9.729  1.00  0.85           C  
ATOM   1573  H   ALA A 102      11.183 -12.137   8.207  1.00  0.85           H  
ATOM   1574  HA  ALA A 102      13.318 -12.406  10.066  1.00  0.85           H  
ATOM   1575 1HB  ALA A 102      12.954 -10.053  10.531  1.00  0.85           H  
ATOM   1576 2HB  ALA A 102      12.904 -10.354   8.780  1.00  0.85           H  
ATOM   1577 3HB  ALA A 102      11.422 -10.091   9.687  1.00  0.85           H  
ATOM   1578  N   VAL A 103      10.296 -12.252  11.331  1.00  0.83           N  
ATOM   1579  CA  VAL A 103       9.542 -12.486  12.548  1.00  0.83           C  
ATOM   1580  C   VAL A 103       9.702 -13.944  12.981  1.00  0.83           C  
ATOM   1581  O   VAL A 103       9.999 -14.206  14.144  1.00  0.83           O  
ATOM   1582  CB  VAL A 103       8.046 -12.129  12.377  1.00  0.83           C  
ATOM   1583  CG1 VAL A 103       7.272 -12.544  13.633  1.00  0.83           C  
ATOM   1584  CG2 VAL A 103       7.888 -10.595  12.139  1.00  0.83           C  
ATOM   1585  H   VAL A 103       9.810 -12.087  10.447  1.00  0.83           H  
ATOM   1586  HA  VAL A 103       9.949 -11.846  13.331  1.00  0.83           H  
ATOM   1587  HB  VAL A 103       7.641 -12.678  11.525  1.00  0.83           H  
ATOM   1588 1HG1 VAL A 103       6.224 -12.307  13.514  1.00  0.83           H  
ATOM   1589 2HG1 VAL A 103       7.385 -13.619  13.785  1.00  0.83           H  
ATOM   1590 3HG1 VAL A 103       7.664 -12.014  14.494  1.00  0.83           H  
ATOM   1591 1HG2 VAL A 103       6.838 -10.347  12.014  1.00  0.83           H  
ATOM   1592 2HG2 VAL A 103       8.283 -10.058  12.989  1.00  0.83           H  
ATOM   1593 3HG2 VAL A 103       8.432 -10.303  11.248  1.00  0.83           H  
ATOM   1594  N   TYR A 104       9.578 -14.900  12.042  1.00  0.80           N  
ATOM   1595  CA  TYR A 104       9.716 -16.322  12.400  1.00  0.80           C  
ATOM   1596  C   TYR A 104      11.045 -16.569  13.103  1.00  0.80           C  
ATOM   1597  O   TYR A 104      11.070 -17.121  14.195  1.00  0.80           O  
ATOM   1598  CB  TYR A 104       9.622 -17.256  11.167  1.00  0.80           C  
ATOM   1599  CG  TYR A 104       9.774 -18.828  11.471  1.00  0.80           C  
ATOM   1600  CD1 TYR A 104       8.704 -19.521  11.936  1.00  0.80           C  
ATOM   1601  CD2 TYR A 104      10.966 -19.529  11.262  1.00  0.80           C  
ATOM   1602  CE1 TYR A 104       8.772 -20.882  12.210  1.00  0.80           C  
ATOM   1603  CE2 TYR A 104      11.046 -20.919  11.536  1.00  0.80           C  
ATOM   1604  CZ  TYR A 104       9.933 -21.589  12.016  1.00  0.80           C  
ATOM   1605  OH  TYR A 104       9.931 -22.964  12.304  1.00  0.80           O  
ATOM   1606  H   TYR A 104       9.352 -14.626  11.084  1.00  0.80           H  
ATOM   1607  HA  TYR A 104       8.919 -16.582  13.095  1.00  0.80           H  
ATOM   1608 1HB  TYR A 104       8.663 -17.096  10.668  1.00  0.80           H  
ATOM   1609 2HB  TYR A 104      10.402 -16.978  10.458  1.00  0.80           H  
ATOM   1610  HD1 TYR A 104       7.803 -18.996  12.087  1.00  0.80           H  
ATOM   1611  HD2 TYR A 104      11.834 -19.007  10.887  1.00  0.80           H  
ATOM   1612  HE1 TYR A 104       7.894 -21.402  12.579  1.00  0.80           H  
ATOM   1613  HE2 TYR A 104      11.982 -21.452  11.368  1.00  0.80           H  
ATOM   1614  HH  TYR A 104       9.163 -23.150  12.890  1.00  0.80           H  
ATOM   1615  N   GLU A 105      12.145 -16.102  12.517  1.00  0.78           N  
ATOM   1616  CA  GLU A 105      13.462 -16.362  13.087  1.00  0.78           C  
ATOM   1617  C   GLU A 105      13.905 -15.404  14.192  1.00  0.78           C  
ATOM   1618  O   GLU A 105      15.050 -15.492  14.650  1.00  0.78           O  
ATOM   1619  CB  GLU A 105      14.541 -16.392  12.002  1.00  0.78           C  
ATOM   1620  CG  GLU A 105      14.454 -17.556  11.012  1.00  0.78           C  
ATOM   1621  CD  GLU A 105      14.638 -18.938  11.695  1.00  0.78           C  
ATOM   1622  OE1 GLU A 105      15.232 -18.988  12.770  1.00  0.78           O  
ATOM   1623  OE2 GLU A 105      14.244 -19.924  11.115  1.00  0.78           O  
ATOM   1624  H   GLU A 105      12.074 -15.599  11.630  1.00  0.78           H  
ATOM   1625  HA  GLU A 105      13.425 -17.356  13.529  1.00  0.78           H  
ATOM   1626 1HB  GLU A 105      14.484 -15.467  11.424  1.00  0.78           H  
ATOM   1627 2HB  GLU A 105      15.524 -16.423  12.469  1.00  0.78           H  
ATOM   1628 1HG  GLU A 105      13.487 -17.516  10.515  1.00  0.78           H  
ATOM   1629 2HG  GLU A 105      15.223 -17.426  10.254  1.00  0.78           H  
ATOM   1630  N   SER A 106      13.042 -14.484  14.611  1.00  0.76           N  
ATOM   1631  CA  SER A 106      13.408 -13.569  15.674  1.00  0.76           C  
ATOM   1632  C   SER A 106      13.917 -14.326  16.876  1.00  0.76           C  
ATOM   1633  O   SER A 106      13.217 -15.196  17.407  1.00  0.76           O  
ATOM   1634  CB  SER A 106      12.182 -12.770  16.061  1.00  0.76           C  
ATOM   1635  OG  SER A 106      12.364 -12.100  17.283  1.00  0.76           O  
ATOM   1636  H   SER A 106      12.098 -14.438  14.226  1.00  0.76           H  
ATOM   1637  HA  SER A 106      14.195 -12.902  15.313  1.00  0.76           H  
ATOM   1638 1HB  SER A 106      11.975 -12.043  15.273  1.00  0.76           H  
ATOM   1639 2HB  SER A 106      11.319 -13.425  16.127  1.00  0.76           H  
ATOM   1640  HG  SER A 106      11.787 -11.327  17.232  1.00  0.76           H  
ATOM   1641  N   THR A 107      15.095 -13.952  17.393  1.00  0.73           N  
ATOM   1642  CA  THR A 107      15.587 -14.695  18.541  1.00  0.73           C  
ATOM   1643  C   THR A 107      14.882 -14.215  19.787  1.00  0.73           C  
ATOM   1644  O   THR A 107      14.861 -14.905  20.805  1.00  0.73           O  
ATOM   1645  CB  THR A 107      17.118 -14.591  18.694  1.00  0.73           C  
ATOM   1646  OG1 THR A 107      17.502 -13.242  18.915  1.00  0.73           O  
ATOM   1647  CG2 THR A 107      17.784 -15.102  17.437  1.00  0.73           C  
ATOM   1648  H   THR A 107      15.666 -13.206  16.977  1.00  0.73           H  
ATOM   1649  HA  THR A 107      15.349 -15.744  18.397  1.00  0.73           H  
ATOM   1650  HB  THR A 107      17.437 -15.192  19.543  1.00  0.73           H  
ATOM   1651  HG1 THR A 107      17.328 -12.731  18.104  1.00  0.73           H  
ATOM   1652 1HG2 THR A 107      18.865 -15.034  17.543  1.00  0.73           H  
ATOM   1653 2HG2 THR A 107      17.497 -16.137  17.270  1.00  0.73           H  
ATOM   1654 3HG2 THR A 107      17.462 -14.495  16.587  1.00  0.73           H  
ATOM   1655  N   ALA A 108      14.280 -13.030  19.705  1.00  0.71           N  
ATOM   1656  CA  ALA A 108      13.511 -12.514  20.816  1.00  0.71           C  
ATOM   1657  C   ALA A 108      12.295 -13.398  21.022  1.00  0.71           C  
ATOM   1658  O   ALA A 108      11.994 -13.824  22.143  1.00  0.71           O  
ATOM   1659  CB  ALA A 108      13.083 -11.097  20.543  1.00  0.71           C  
ATOM   1660  H   ALA A 108      14.353 -12.507  18.842  1.00  0.71           H  
ATOM   1661  HA  ALA A 108      14.123 -12.550  21.716  1.00  0.71           H  
ATOM   1662 1HB  ALA A 108      12.511 -10.752  21.381  1.00  0.71           H  
ATOM   1663 2HB  ALA A 108      13.959 -10.475  20.400  1.00  0.71           H  
ATOM   1664 3HB  ALA A 108      12.472 -11.060  19.651  1.00  0.71           H  
ATOM   1665  N   LEU A 109      11.634 -13.737  19.906  1.00  0.70           N  
ATOM   1666  CA  LEU A 109      10.467 -14.604  19.988  1.00  0.70           C  
ATOM   1667  C   LEU A 109      10.882 -16.021  20.379  1.00  0.70           C  
ATOM   1668  O   LEU A 109      10.282 -16.610  21.275  1.00  0.70           O  
ATOM   1669  CB  LEU A 109       9.677 -14.618  18.673  1.00  0.70           C  
ATOM   1670  CG  LEU A 109       8.414 -15.512  18.665  1.00  0.70           C  
ATOM   1671  CD1 LEU A 109       7.422 -15.031  19.769  1.00  0.70           C  
ATOM   1672  CD2 LEU A 109       7.768 -15.461  17.265  1.00  0.70           C  
ATOM   1673  H   LEU A 109      11.931 -13.351  19.005  1.00  0.70           H  
ATOM   1674  HA  LEU A 109       9.811 -14.220  20.765  1.00  0.70           H  
ATOM   1675 1HB  LEU A 109       9.375 -13.602  18.434  1.00  0.70           H  
ATOM   1676 2HB  LEU A 109      10.340 -14.975  17.880  1.00  0.70           H  
ATOM   1677  HG  LEU A 109       8.702 -16.534  18.889  1.00  0.70           H  
ATOM   1678 1HD1 LEU A 109       6.539 -15.673  19.770  1.00  0.70           H  
ATOM   1679 2HD1 LEU A 109       7.909 -15.085  20.741  1.00  0.70           H  
ATOM   1680 3HD1 LEU A 109       7.121 -14.001  19.571  1.00  0.70           H  
ATOM   1681 1HD2 LEU A 109       6.885 -16.102  17.244  1.00  0.70           H  
ATOM   1682 2HD2 LEU A 109       7.480 -14.435  17.030  1.00  0.70           H  
ATOM   1683 3HD2 LEU A 109       8.493 -15.814  16.519  1.00  0.70           H  
ATOM   1684  N   LYS A 110      11.920 -16.576  19.735  1.00  0.69           N  
ATOM   1685  CA  LYS A 110      12.328 -17.944  20.065  1.00  0.69           C  
ATOM   1686  C   LYS A 110      12.774 -18.049  21.529  1.00  0.69           C  
ATOM   1687  O   LYS A 110      12.466 -19.031  22.215  1.00  0.69           O  
ATOM   1688  CB  LYS A 110      13.444 -18.415  19.128  1.00  0.69           C  
ATOM   1689  CG  LYS A 110      12.992 -18.660  17.689  1.00  0.69           C  
ATOM   1690  CD  LYS A 110      14.083 -19.343  16.831  1.00  0.69           C  
ATOM   1691  CE  LYS A 110      15.263 -18.431  16.561  1.00  0.69           C  
ATOM   1692  NZ  LYS A 110      16.208 -19.026  15.532  1.00  0.69           N  
ATOM   1693  H   LYS A 110      12.407 -16.062  18.998  1.00  0.69           H  
ATOM   1694  HA  LYS A 110      11.469 -18.601  19.928  1.00  0.69           H  
ATOM   1695 1HB  LYS A 110      14.235 -17.672  19.111  1.00  0.69           H  
ATOM   1696 2HB  LYS A 110      13.872 -19.344  19.510  1.00  0.69           H  
ATOM   1697 1HG  LYS A 110      12.106 -19.291  17.711  1.00  0.69           H  
ATOM   1698 2HG  LYS A 110      12.722 -17.710  17.221  1.00  0.69           H  
ATOM   1699 1HD  LYS A 110      14.425 -20.256  17.324  1.00  0.69           H  
ATOM   1700 2HD  LYS A 110      13.676 -19.602  15.865  1.00  0.69           H  
ATOM   1701 1HE  LYS A 110      14.901 -17.473  16.204  1.00  0.69           H  
ATOM   1702 2HE  LYS A 110      15.807 -18.276  17.491  1.00  0.69           H  
ATOM   1703 1HZ  LYS A 110      16.986 -18.409  15.369  1.00  0.69           H  
ATOM   1704 2HZ  LYS A 110      16.550 -19.910  15.864  1.00  0.69           H  
ATOM   1705 3HZ  LYS A 110      15.722 -19.166  14.619  1.00  0.69           H  
ATOM   1706  N   GLY A 111      13.463 -17.019  22.034  1.00  0.69           N  
ATOM   1707  CA  GLY A 111      13.901 -16.986  23.423  1.00  0.69           C  
ATOM   1708  C   GLY A 111      12.679 -17.085  24.319  1.00  0.69           C  
ATOM   1709  O   GLY A 111      12.591 -17.951  25.194  1.00  0.69           O  
ATOM   1710  H   GLY A 111      13.720 -16.230  21.445  1.00  0.69           H  
ATOM   1711 1HA  GLY A 111      14.585 -17.810  23.619  1.00  0.69           H  
ATOM   1712 2HA  GLY A 111      14.432 -16.052  23.611  1.00  0.69           H  
ATOM   1713  N   PHE A 112      11.720 -16.205  24.080  1.00  0.70           N  
ATOM   1714  CA  PHE A 112      10.482 -16.184  24.828  1.00  0.70           C  
ATOM   1715  C   PHE A 112       9.749 -17.514  24.803  1.00  0.70           C  
ATOM   1716  O   PHE A 112       9.367 -18.030  25.861  1.00  0.70           O  
ATOM   1717  CB  PHE A 112       9.604 -15.082  24.281  1.00  0.70           C  
ATOM   1718  CG  PHE A 112       8.257 -15.078  24.783  1.00  0.70           C  
ATOM   1719  CD1 PHE A 112       7.962 -14.607  26.034  1.00  0.70           C  
ATOM   1720  CD2 PHE A 112       7.256 -15.559  23.987  1.00  0.70           C  
ATOM   1721  CE1 PHE A 112       6.687 -14.633  26.477  1.00  0.70           C  
ATOM   1722  CE2 PHE A 112       5.986 -15.584  24.417  1.00  0.70           C  
ATOM   1723  CZ  PHE A 112       5.685 -15.122  25.673  1.00  0.70           C  
ATOM   1724  H   PHE A 112      11.851 -15.507  23.343  1.00  0.70           H  
ATOM   1725  HA  PHE A 112      10.720 -15.948  25.865  1.00  0.70           H  
ATOM   1726 1HB  PHE A 112      10.063 -14.150  24.540  1.00  0.70           H  
ATOM   1727 2HB  PHE A 112       9.567 -15.140  23.197  1.00  0.70           H  
ATOM   1728  HD1 PHE A 112       8.759 -14.224  26.670  1.00  0.70           H  
ATOM   1729  HD2 PHE A 112       7.506 -15.930  22.992  1.00  0.70           H  
ATOM   1730  HE1 PHE A 112       6.466 -14.276  27.471  1.00  0.70           H  
ATOM   1731  HE2 PHE A 112       5.224 -15.976  23.768  1.00  0.70           H  
ATOM   1732  HZ  PHE A 112       4.667 -15.146  26.032  1.00  0.70           H  
ATOM   1733  N   LEU A 113       9.565 -18.083  23.613  1.00  0.71           N  
ATOM   1734  CA  LEU A 113       8.831 -19.327  23.499  1.00  0.71           C  
ATOM   1735  C   LEU A 113       9.551 -20.439  24.250  1.00  0.71           C  
ATOM   1736  O   LEU A 113       8.900 -21.262  24.903  1.00  0.71           O  
ATOM   1737  CB  LEU A 113       8.692 -19.720  22.030  1.00  0.71           C  
ATOM   1738  CG  LEU A 113       7.827 -18.778  21.178  1.00  0.71           C  
ATOM   1739  CD1 LEU A 113       7.901 -19.238  19.717  1.00  0.71           C  
ATOM   1740  CD2 LEU A 113       6.426 -18.747  21.722  1.00  0.71           C  
ATOM   1741  H   LEU A 113       9.918 -17.621  22.775  1.00  0.71           H  
ATOM   1742  HA  LEU A 113       7.843 -19.189  23.932  1.00  0.71           H  
ATOM   1743 1HB  LEU A 113       9.691 -19.743  21.587  1.00  0.71           H  
ATOM   1744 2HB  LEU A 113       8.266 -20.719  21.972  1.00  0.71           H  
ATOM   1745  HG  LEU A 113       8.223 -17.781  21.225  1.00  0.71           H  
ATOM   1746 1HD1 LEU A 113       7.314 -18.573  19.089  1.00  0.71           H  
ATOM   1747 2HD1 LEU A 113       8.940 -19.223  19.380  1.00  0.71           H  
ATOM   1748 3HD1 LEU A 113       7.511 -20.249  19.636  1.00  0.71           H  
ATOM   1749 1HD2 LEU A 113       5.811 -18.073  21.128  1.00  0.71           H  
ATOM   1750 2HD2 LEU A 113       6.031 -19.741  21.681  1.00  0.71           H  
ATOM   1751 3HD2 LEU A 113       6.444 -18.403  22.757  1.00  0.71           H  
ATOM   1752  N   SER A 114      10.892 -20.432  24.213  1.00  0.74           N  
ATOM   1753  CA  SER A 114      11.681 -21.439  24.905  1.00  0.74           C  
ATOM   1754  C   SER A 114      11.403 -21.337  26.400  1.00  0.74           C  
ATOM   1755  O   SER A 114      11.261 -22.355  27.087  1.00  0.74           O  
ATOM   1756  CB  SER A 114      13.173 -21.230  24.650  1.00  0.74           C  
ATOM   1757  OG  SER A 114      13.497 -21.377  23.275  1.00  0.74           O  
ATOM   1758  H   SER A 114      11.386 -19.734  23.653  1.00  0.74           H  
ATOM   1759  HA  SER A 114      11.381 -22.425  24.567  1.00  0.74           H  
ATOM   1760 1HB  SER A 114      13.469 -20.246  24.989  1.00  0.74           H  
ATOM   1761 2HB  SER A 114      13.733 -21.955  25.234  1.00  0.74           H  
ATOM   1762  HG  SER A 114      13.090 -20.592  22.828  1.00  0.74           H  
ATOM   1763  N   ARG A 115      11.314 -20.098  26.913  1.00  0.76           N  
ATOM   1764  CA  ARG A 115      11.067 -19.884  28.335  1.00  0.76           C  
ATOM   1765  C   ARG A 115       9.679 -20.377  28.743  1.00  0.76           C  
ATOM   1766  O   ARG A 115       9.524 -20.977  29.808  1.00  0.76           O  
ATOM   1767  CB  ARG A 115      11.245 -18.415  28.706  1.00  0.76           C  
ATOM   1768  CG  ARG A 115      12.696 -17.936  28.618  1.00  0.76           C  
ATOM   1769  CD  ARG A 115      12.872 -16.510  29.003  1.00  0.76           C  
ATOM   1770  NE  ARG A 115      12.693 -16.316  30.431  1.00  0.76           N  
ATOM   1771  CZ  ARG A 115      12.685 -15.125  31.066  1.00  0.76           C  
ATOM   1772  NH1 ARG A 115      12.840 -14.004  30.402  1.00  0.76           N  
ATOM   1773  NH2 ARG A 115      12.530 -15.092  32.365  1.00  0.76           N  
ATOM   1774  H   ARG A 115      11.460 -19.293  26.297  1.00  0.76           H  
ATOM   1775  HA  ARG A 115      11.806 -20.455  28.894  1.00  0.76           H  
ATOM   1776 1HB  ARG A 115      10.640 -17.790  28.053  1.00  0.76           H  
ATOM   1777 2HB  ARG A 115      10.903 -18.260  29.722  1.00  0.76           H  
ATOM   1778 1HG  ARG A 115      13.307 -18.541  29.285  1.00  0.76           H  
ATOM   1779 2HG  ARG A 115      13.053 -18.061  27.603  1.00  0.76           H  
ATOM   1780 1HD  ARG A 115      13.874 -16.178  28.733  1.00  0.76           H  
ATOM   1781 2HD  ARG A 115      12.133 -15.903  28.479  1.00  0.76           H  
ATOM   1782  HE  ARG A 115      12.572 -17.143  31.000  1.00  0.76           H  
ATOM   1783 1HH1 ARG A 115      12.965 -14.020  29.404  1.00  0.76           H  
ATOM   1784 2HH1 ARG A 115      12.833 -13.118  30.901  1.00  0.76           H  
ATOM   1785 1HH2 ARG A 115      12.419 -15.945  32.886  1.00  0.76           H  
ATOM   1786 2HH2 ARG A 115      12.544 -14.194  32.865  1.00  0.76           H  
ATOM   1787  N   LEU A 116       8.677 -20.187  27.876  1.00  0.79           N  
ATOM   1788  CA  LEU A 116       7.332 -20.670  28.197  1.00  0.79           C  
ATOM   1789  C   LEU A 116       7.251 -22.193  28.137  1.00  0.79           C  
ATOM   1790  O   LEU A 116       6.625 -22.832  28.991  1.00  0.79           O  
ATOM   1791  CB  LEU A 116       6.276 -20.049  27.266  1.00  0.79           C  
ATOM   1792  CG  LEU A 116       5.619 -18.756  27.811  1.00  0.79           C  
ATOM   1793  CD1 LEU A 116       6.679 -17.715  28.001  1.00  0.79           C  
ATOM   1794  CD2 LEU A 116       4.518 -18.286  26.852  1.00  0.79           C  
ATOM   1795  H   LEU A 116       8.857 -19.669  27.012  1.00  0.79           H  
ATOM   1796  HA  LEU A 116       7.100 -20.356  29.207  1.00  0.79           H  
ATOM   1797 1HB  LEU A 116       6.754 -19.808  26.312  1.00  0.79           H  
ATOM   1798 2HB  LEU A 116       5.488 -20.784  27.087  1.00  0.79           H  
ATOM   1799  HG  LEU A 116       5.179 -18.956  28.787  1.00  0.79           H  
ATOM   1800 1HD1 LEU A 116       6.231 -16.808  28.409  1.00  0.79           H  
ATOM   1801 2HD1 LEU A 116       7.427 -18.092  28.692  1.00  0.79           H  
ATOM   1802 3HD1 LEU A 116       7.148 -17.498  27.045  1.00  0.79           H  
ATOM   1803 1HD2 LEU A 116       4.058 -17.379  27.239  1.00  0.79           H  
ATOM   1804 2HD2 LEU A 116       4.952 -18.084  25.873  1.00  0.79           H  
ATOM   1805 3HD2 LEU A 116       3.763 -19.063  26.763  1.00  0.79           H  
ATOM   1806  N   ALA A 117       7.934 -22.783  27.160  1.00  0.82           N  
ATOM   1807  CA  ALA A 117       7.978 -24.230  26.994  1.00  0.82           C  
ATOM   1808  C   ALA A 117       8.904 -24.905  28.008  1.00  0.82           C  
ATOM   1809  O   ALA A 117       8.746 -26.091  28.313  1.00  0.82           O  
ATOM   1810  CB  ALA A 117       8.467 -24.562  25.599  1.00  0.82           C  
ATOM   1811  H   ALA A 117       8.425 -22.205  26.477  1.00  0.82           H  
ATOM   1812  HA  ALA A 117       6.972 -24.621  27.137  1.00  0.82           H  
ATOM   1813 1HB  ALA A 117       8.492 -25.633  25.480  1.00  0.82           H  
ATOM   1814 2HB  ALA A 117       7.806 -24.117  24.857  1.00  0.82           H  
ATOM   1815 3HB  ALA A 117       9.477 -24.164  25.469  1.00  0.82           H  
ATOM   1816  N   LYS A 118       9.867 -24.139  28.525  1.00  0.83           N  
ATOM   1817  CA  LYS A 118      10.945 -24.600  29.395  1.00  0.83           C  
ATOM   1818  C   LYS A 118      11.801 -25.628  28.668  1.00  0.83           C  
ATOM   1819  O   LYS A 118      12.255 -26.614  29.253  1.00  0.83           O  
ATOM   1820  CB  LYS A 118      10.441 -25.181  30.723  1.00  0.83           C  
ATOM   1821  CG  LYS A 118       9.676 -24.201  31.609  1.00  0.83           C  
ATOM   1822  CD  LYS A 118       9.436 -24.803  33.003  1.00  0.83           C  
ATOM   1823  CE  LYS A 118       8.687 -23.843  33.925  1.00  0.83           C  
ATOM   1824  NZ  LYS A 118       8.506 -24.419  35.291  1.00  0.83           N  
ATOM   1825  H   LYS A 118       9.915 -23.168  28.233  1.00  0.83           H  
ATOM   1826  HA  LYS A 118      11.581 -23.743  29.623  1.00  0.83           H  
ATOM   1827 1HB  LYS A 118       9.801 -26.038  30.540  1.00  0.83           H  
ATOM   1828 2HB  LYS A 118      11.294 -25.538  31.297  1.00  0.83           H  
ATOM   1829 1HG  LYS A 118      10.239 -23.270  31.699  1.00  0.83           H  
ATOM   1830 2HG  LYS A 118       8.713 -23.970  31.145  1.00  0.83           H  
ATOM   1831 1HD  LYS A 118       8.851 -25.719  32.902  1.00  0.83           H  
ATOM   1832 2HD  LYS A 118      10.392 -25.054  33.459  1.00  0.83           H  
ATOM   1833 1HE  LYS A 118       9.241 -22.908  34.000  1.00  0.83           H  
ATOM   1834 2HE  LYS A 118       7.707 -23.640  33.504  1.00  0.83           H  
ATOM   1835 1HZ  LYS A 118       8.004 -23.761  35.868  1.00  0.83           H  
ATOM   1836 2HZ  LYS A 118       7.984 -25.279  35.229  1.00  0.83           H  
ATOM   1837 3HZ  LYS A 118       9.410 -24.605  35.701  1.00  0.83           H  
ATOM   1838  N   GLU A 119      12.004 -25.382  27.375  1.00  0.83           N  
ATOM   1839  CA  GLU A 119      12.831 -26.234  26.526  1.00  0.83           C  
ATOM   1840  C   GLU A 119      13.301 -25.447  25.318  1.00  0.83           C  
ATOM   1841  O   GLU A 119      12.528 -24.702  24.724  1.00  0.83           O  
ATOM   1842  CB  GLU A 119      12.088 -27.499  26.083  1.00  0.83           C  
ATOM   1843  CG  GLU A 119      12.992 -28.493  25.323  1.00  0.83           C  
ATOM   1844  CD  GLU A 119      12.346 -29.798  24.963  1.00  0.83           C  
ATOM   1845  OE1 GLU A 119      11.191 -29.992  25.262  1.00  0.83           O  
ATOM   1846  OE2 GLU A 119      13.020 -30.606  24.357  1.00  0.83           O  
ATOM   1847  H   GLU A 119      11.602 -24.520  27.004  1.00  0.83           H  
ATOM   1848  HA  GLU A 119      13.710 -26.538  27.093  1.00  0.83           H  
ATOM   1849 1HB  GLU A 119      11.671 -28.007  26.953  1.00  0.83           H  
ATOM   1850 2HB  GLU A 119      11.257 -27.224  25.430  1.00  0.83           H  
ATOM   1851 1HG  GLU A 119      13.321 -28.022  24.396  1.00  0.83           H  
ATOM   1852 2HG  GLU A 119      13.877 -28.688  25.927  1.00  0.83           H  
ATOM   1853  N   GLU A 120      14.557 -25.619  24.929  1.00  0.83           N  
ATOM   1854  CA  GLU A 120      15.062 -24.887  23.775  1.00  0.83           C  
ATOM   1855  C   GLU A 120      14.244 -25.125  22.505  1.00  0.83           C  
ATOM   1856  O   GLU A 120      14.087 -26.273  22.060  1.00  0.83           O  
ATOM   1857  CB  GLU A 120      16.517 -25.285  23.512  1.00  0.83           C  
ATOM   1858  CG  GLU A 120      17.203 -24.509  22.401  1.00  0.83           C  
ATOM   1859  CD  GLU A 120      18.645 -24.915  22.195  1.00  0.83           C  
ATOM   1860  OE1 GLU A 120      19.071 -25.910  22.753  1.00  0.83           O  
ATOM   1861  OE2 GLU A 120      19.329 -24.229  21.473  1.00  0.83           O  
ATOM   1862  H   GLU A 120      15.158 -26.250  25.441  1.00  0.83           H  
ATOM   1863  HA  GLU A 120      15.022 -23.821  24.003  1.00  0.83           H  
ATOM   1864 1HB  GLU A 120      17.100 -25.152  24.423  1.00  0.83           H  
ATOM   1865 2HB  GLU A 120      16.559 -26.343  23.247  1.00  0.83           H  
ATOM   1866 1HG  GLU A 120      16.660 -24.676  21.468  1.00  0.83           H  
ATOM   1867 2HG  GLU A 120      17.154 -23.445  22.630  1.00  0.83           H  
ATOM   1868  N   VAL A 121      13.825 -24.011  21.888  1.00  0.84           N  
ATOM   1869  CA  VAL A 121      13.064 -23.991  20.640  1.00  0.84           C  
ATOM   1870  C   VAL A 121      13.899 -23.659  19.406  1.00  0.84           C  
ATOM   1871  O   VAL A 121      14.686 -22.709  19.383  1.00  0.84           O  
ATOM   1872  CB  VAL A 121      11.880 -23.018  20.748  1.00  0.84           C  
ATOM   1873  CG1 VAL A 121      11.217 -22.895  19.439  1.00  0.84           C  
ATOM   1874  CG2 VAL A 121      10.879 -23.566  21.768  1.00  0.84           C  
ATOM   1875  H   VAL A 121      13.970 -23.119  22.359  1.00  0.84           H  
ATOM   1876  HA  VAL A 121      12.645 -24.987  20.494  1.00  0.84           H  
ATOM   1877  HB  VAL A 121      12.230 -22.034  21.059  1.00  0.84           H  
ATOM   1878 1HG1 VAL A 121      10.361 -22.224  19.513  1.00  0.84           H  
ATOM   1879 2HG1 VAL A 121      11.918 -22.502  18.708  1.00  0.84           H  
ATOM   1880 3HG1 VAL A 121      10.906 -23.890  19.154  1.00  0.84           H  
ATOM   1881 1HG2 VAL A 121      10.032 -22.885  21.857  1.00  0.84           H  
ATOM   1882 2HG2 VAL A 121      10.528 -24.548  21.442  1.00  0.84           H  
ATOM   1883 3HG2 VAL A 121      11.366 -23.666  22.724  1.00  0.84           H  
ATOM   1884  N   MET A 122      13.709 -24.480  18.383  1.00  0.88           N  
ATOM   1885  CA  MET A 122      14.405 -24.413  17.118  1.00  0.88           C  
ATOM   1886  C   MET A 122      13.428 -24.395  15.938  1.00  0.88           C  
ATOM   1887  O   MET A 122      12.292 -24.869  16.041  1.00  0.88           O  
ATOM   1888  CB  MET A 122      15.307 -25.624  17.028  1.00  0.88           C  
ATOM   1889  CG  MET A 122      16.370 -25.708  18.109  1.00  0.88           C  
ATOM   1890  SD  MET A 122      17.369 -27.169  17.946  1.00  0.88           S  
ATOM   1891  CE  MET A 122      18.424 -27.009  19.349  1.00  0.88           C  
ATOM   1892  H   MET A 122      13.036 -25.231  18.499  1.00  0.88           H  
ATOM   1893  HA  MET A 122      14.996 -23.498  17.088  1.00  0.88           H  
ATOM   1894 1HB  MET A 122      14.691 -26.509  17.137  1.00  0.88           H  
ATOM   1895 2HB  MET A 122      15.783 -25.666  16.048  1.00  0.88           H  
ATOM   1896 1HG  MET A 122      17.017 -24.832  18.069  1.00  0.88           H  
ATOM   1897 2HG  MET A 122      15.897 -25.736  19.092  1.00  0.88           H  
ATOM   1898 1HE  MET A 122      19.099 -27.852  19.379  1.00  0.88           H  
ATOM   1899 2HE  MET A 122      18.997 -26.082  19.276  1.00  0.88           H  
ATOM   1900 3HE  MET A 122      17.826 -26.982  20.255  1.00  0.88           H  
ATOM   1901  N   GLY A 123      13.867 -23.878  14.792  1.00  0.94           N  
ATOM   1902  CA  GLY A 123      12.994 -23.904  13.623  1.00  0.94           C  
ATOM   1903  C   GLY A 123      12.667 -25.349  13.275  1.00  0.94           C  
ATOM   1904  O   GLY A 123      13.472 -26.257  13.510  1.00  0.94           O  
ATOM   1905  H   GLY A 123      14.794 -23.480  14.725  1.00  0.94           H  
ATOM   1906 1HA  GLY A 123      12.075 -23.359  13.827  1.00  0.94           H  
ATOM   1907 2HA  GLY A 123      13.482 -23.414  12.780  1.00  0.94           H  
ATOM   1908  N   CYS A 124      11.502 -25.564  12.697  1.00  1.03           N  
ATOM   1909  CA  CYS A 124      11.089 -26.925  12.356  1.00  1.03           C  
ATOM   1910  C   CYS A 124      12.029 -27.561  11.335  1.00  1.03           C  
ATOM   1911  O   CYS A 124      12.495 -26.885  10.427  1.00  1.03           O  
ATOM   1912  CB  CYS A 124       9.663 -26.952  11.823  1.00  1.03           C  
ATOM   1913  SG  CYS A 124       8.430 -26.576  13.066  1.00  1.03           S  
ATOM   1914  H   CYS A 124      10.891 -24.773  12.510  1.00  1.03           H  
ATOM   1915  HA  CYS A 124      11.113 -27.497  13.276  1.00  1.03           H  
ATOM   1916 1HB  CYS A 124       9.559 -26.231  11.014  1.00  1.03           H  
ATOM   1917 2HB  CYS A 124       9.442 -27.933  11.410  1.00  1.03           H  
ATOM   1918  N   PRO A 125      12.354 -28.869  11.466  1.00  1.13           N  
ATOM   1919  CA  PRO A 125      13.216 -29.636  10.572  1.00  1.13           C  
ATOM   1920  C   PRO A 125      12.649 -29.763   9.154  1.00  1.13           C  
ATOM   1921  O   PRO A 125      13.372 -30.106   8.217  1.00  1.13           O  
ATOM   1922  CB  PRO A 125      13.290 -31.006  11.265  1.00  1.13           C  
ATOM   1923  CG  PRO A 125      12.047 -31.088  12.106  1.00  1.13           C  
ATOM   1924  CD  PRO A 125      11.808 -29.674  12.579  1.00  1.13           C  
ATOM   1925  HA  PRO A 125      14.209 -29.165  10.548  1.00  1.13           H  
ATOM   1926 1HB  PRO A 125      13.341 -31.801  10.508  1.00  1.13           H  
ATOM   1927 2HB  PRO A 125      14.214 -31.071  11.865  1.00  1.13           H  
ATOM   1928 1HG  PRO A 125      11.220 -31.490  11.498  1.00  1.13           H  
ATOM   1929 2HG  PRO A 125      12.203 -31.795  12.938  1.00  1.13           H  
ATOM   1930 1HD  PRO A 125      10.747 -29.529  12.708  1.00  1.13           H  
ATOM   1931 2HD  PRO A 125      12.376 -29.483  13.499  1.00  1.13           H  
ATOM   1932  N   TRP A 126      11.347 -29.523   9.011  1.00  1.22           N  
ATOM   1933  CA  TRP A 126      10.664 -29.603   7.728  1.00  1.22           C  
ATOM   1934  C   TRP A 126      10.342 -28.202   7.219  1.00  1.22           C  
ATOM   1935  O   TRP A 126       9.466 -27.531   7.770  1.00  1.22           O  
ATOM   1936  CB  TRP A 126       9.347 -30.352   7.892  1.00  1.22           C  
ATOM   1937  CG  TRP A 126       9.478 -31.776   8.295  1.00  1.22           C  
ATOM   1938  CD1 TRP A 126      10.610 -32.531   8.334  1.00  1.22           C  
ATOM   1939  CD2 TRP A 126       8.411 -32.633   8.749  1.00  1.22           C  
ATOM   1940  NE1 TRP A 126      10.315 -33.793   8.767  1.00  1.22           N  
ATOM   1941  CE2 TRP A 126       8.974 -33.870   9.025  1.00  1.22           C  
ATOM   1942  CE3 TRP A 126       7.045 -32.449   8.941  1.00  1.22           C  
ATOM   1943  CZ2 TRP A 126       8.221 -34.920   9.479  1.00  1.22           C  
ATOM   1944  CZ3 TRP A 126       6.290 -33.501   9.407  1.00  1.22           C  
ATOM   1945  CH2 TRP A 126       6.860 -34.710   9.667  1.00  1.22           C  
ATOM   1946  H   TRP A 126      10.809 -29.261   9.818  1.00  1.22           H  
ATOM   1947  HA  TRP A 126      11.303 -30.111   7.005  1.00  1.22           H  
ATOM   1948 1HB  TRP A 126       8.740 -29.841   8.632  1.00  1.22           H  
ATOM   1949 2HB  TRP A 126       8.797 -30.317   6.946  1.00  1.22           H  
ATOM   1950  HD1 TRP A 126      11.603 -32.186   8.055  1.00  1.22           H  
ATOM   1951  HE1 TRP A 126      10.980 -34.546   8.880  1.00  1.22           H  
ATOM   1952  HE3 TRP A 126       6.577 -31.488   8.731  1.00  1.22           H  
ATOM   1953  HZ2 TRP A 126       8.665 -35.882   9.691  1.00  1.22           H  
ATOM   1954  HZ3 TRP A 126       5.219 -33.342   9.558  1.00  1.22           H  
ATOM   1955  HH2 TRP A 126       6.232 -35.525  10.030  1.00  1.22           H  
ATOM   1956  N   ASP A 127      10.991 -27.771   6.133  1.00  1.27           N  
ATOM   1957  CA  ASP A 127      10.747 -26.420   5.612  1.00  1.27           C  
ATOM   1958  C   ASP A 127       9.288 -26.196   5.257  1.00  1.27           C  
ATOM   1959  O   ASP A 127       8.730 -25.137   5.543  1.00  1.27           O  
ATOM   1960  CB  ASP A 127      11.592 -26.123   4.363  1.00  1.27           C  
ATOM   1961  CG  ASP A 127      13.091 -25.817   4.613  1.00  1.27           C  
ATOM   1962  OD1 ASP A 127      13.472 -25.526   5.738  1.00  1.27           O  
ATOM   1963  OD2 ASP A 127      13.835 -25.869   3.674  1.00  1.27           O  
ATOM   1964  H   ASP A 127      11.675 -28.371   5.691  1.00  1.27           H  
ATOM   1965  HA  ASP A 127      11.018 -25.709   6.378  1.00  1.27           H  
ATOM   1966 1HB  ASP A 127      11.524 -26.979   3.684  1.00  1.27           H  
ATOM   1967 2HB  ASP A 127      11.155 -25.273   3.839  1.00  1.27           H  
ATOM   1968  N   GLU A 128       8.640 -27.232   4.748  1.00  1.25           N  
ATOM   1969  CA  GLU A 128       7.255 -27.164   4.301  1.00  1.25           C  
ATOM   1970  C   GLU A 128       6.266 -26.715   5.382  1.00  1.25           C  
ATOM   1971  O   GLU A 128       5.191 -26.212   5.051  1.00  1.25           O  
ATOM   1972  CB  GLU A 128       6.836 -28.535   3.766  1.00  1.25           C  
ATOM   1973  CG  GLU A 128       7.596 -28.979   2.510  1.00  1.25           C  
ATOM   1974  CD  GLU A 128       8.939 -29.603   2.812  1.00  1.25           C  
ATOM   1975  OE1 GLU A 128       9.265 -29.725   3.970  1.00  1.25           O  
ATOM   1976  OE2 GLU A 128       9.635 -29.948   1.888  1.00  1.25           O  
ATOM   1977  H   GLU A 128       9.153 -28.088   4.608  1.00  1.25           H  
ATOM   1978  HA  GLU A 128       7.205 -26.443   3.485  1.00  1.25           H  
ATOM   1979 1HB  GLU A 128       6.988 -29.291   4.542  1.00  1.25           H  
ATOM   1980 2HB  GLU A 128       5.770 -28.525   3.530  1.00  1.25           H  
ATOM   1981 1HG  GLU A 128       6.986 -29.704   1.970  1.00  1.25           H  
ATOM   1982 2HG  GLU A 128       7.740 -28.114   1.864  1.00  1.25           H  
ATOM   1983  N   GLU A 129       6.601 -26.933   6.656  1.00  1.18           N  
ATOM   1984  CA  GLU A 129       5.714 -26.558   7.743  1.00  1.18           C  
ATOM   1985  C   GLU A 129       6.199 -25.359   8.562  1.00  1.18           C  
ATOM   1986  O   GLU A 129       5.483 -24.913   9.458  1.00  1.18           O  
ATOM   1987  CB  GLU A 129       5.484 -27.748   8.664  1.00  1.18           C  
ATOM   1988  CG  GLU A 129       4.815 -28.962   7.989  1.00  1.18           C  
ATOM   1989  CD  GLU A 129       3.371 -28.709   7.538  1.00  1.18           C  
ATOM   1990  OE1 GLU A 129       2.647 -28.075   8.270  1.00  1.18           O  
ATOM   1991  OE2 GLU A 129       3.006 -29.145   6.466  1.00  1.18           O  
ATOM   1992  H   GLU A 129       7.518 -27.321   6.880  1.00  1.18           H  
ATOM   1993  HA  GLU A 129       4.753 -26.285   7.312  1.00  1.18           H  
ATOM   1994 1HB  GLU A 129       6.446 -28.075   9.065  1.00  1.18           H  
ATOM   1995 2HB  GLU A 129       4.866 -27.438   9.505  1.00  1.18           H  
ATOM   1996 1HG  GLU A 129       5.410 -29.244   7.120  1.00  1.18           H  
ATOM   1997 2HG  GLU A 129       4.826 -29.800   8.685  1.00  1.18           H  
ATOM   1998  N   LYS A 130       7.404 -24.827   8.280  1.00  1.07           N  
ATOM   1999  CA  LYS A 130       7.944 -23.761   9.144  1.00  1.07           C  
ATOM   2000  C   LYS A 130       7.011 -22.591   9.247  1.00  1.07           C  
ATOM   2001  O   LYS A 130       6.723 -22.094  10.339  1.00  1.07           O  
ATOM   2002  CB  LYS A 130       9.292 -23.258   8.629  1.00  1.07           C  
ATOM   2003  CG  LYS A 130      10.448 -24.187   8.892  1.00  1.07           C  
ATOM   2004  CD  LYS A 130      11.743 -23.662   8.274  1.00  1.07           C  
ATOM   2005  CE  LYS A 130      12.900 -24.611   8.559  1.00  1.07           C  
ATOM   2006  NZ  LYS A 130      14.127 -24.250   7.820  1.00  1.07           N  
ATOM   2007  H   LYS A 130       7.938 -25.153   7.476  1.00  1.07           H  
ATOM   2008  HA  LYS A 130       8.097 -24.160  10.140  1.00  1.07           H  
ATOM   2009 1HB  LYS A 130       9.232 -23.138   7.549  1.00  1.07           H  
ATOM   2010 2HB  LYS A 130       9.512 -22.281   9.057  1.00  1.07           H  
ATOM   2011 1HG  LYS A 130      10.597 -24.274   9.967  1.00  1.07           H  
ATOM   2012 2HG  LYS A 130      10.220 -25.173   8.504  1.00  1.07           H  
ATOM   2013 1HD  LYS A 130      11.626 -23.556   7.193  1.00  1.07           H  
ATOM   2014 2HD  LYS A 130      11.974 -22.685   8.696  1.00  1.07           H  
ATOM   2015 1HE  LYS A 130      13.114 -24.582   9.626  1.00  1.07           H  
ATOM   2016 2HE  LYS A 130      12.611 -25.623   8.276  1.00  1.07           H  
ATOM   2017 1HZ  LYS A 130      14.849 -24.911   8.035  1.00  1.07           H  
ATOM   2018 2HZ  LYS A 130      13.919 -24.314   6.809  1.00  1.07           H  
ATOM   2019 3HZ  LYS A 130      14.426 -23.325   8.056  1.00  1.07           H  
ATOM   2020  N   TYR A 131       6.474 -22.181   8.116  1.00  0.96           N  
ATOM   2021  CA  TYR A 131       5.542 -21.094   8.139  1.00  0.96           C  
ATOM   2022  C   TYR A 131       4.565 -21.123   6.988  1.00  0.96           C  
ATOM   2023  O   TYR A 131       4.933 -21.252   5.818  1.00  0.96           O  
ATOM   2024  CB  TYR A 131       6.283 -19.794   8.200  1.00  0.96           C  
ATOM   2025  CG  TYR A 131       5.430 -18.730   8.199  1.00  0.96           C  
ATOM   2026  CD1 TYR A 131       4.805 -18.361   9.305  1.00  0.96           C  
ATOM   2027  CD2 TYR A 131       5.277 -18.101   7.093  1.00  0.96           C  
ATOM   2028  CE1 TYR A 131       4.009 -17.292   9.293  1.00  0.96           C  
ATOM   2029  CE2 TYR A 131       4.484 -17.050   7.042  1.00  0.96           C  
ATOM   2030  CZ  TYR A 131       3.871 -16.630   8.107  1.00  0.96           C  
ATOM   2031  OH  TYR A 131       3.144 -15.541   7.992  1.00  0.96           O  
ATOM   2032  H   TYR A 131       6.736 -22.610   7.240  1.00  0.96           H  
ATOM   2033  HA  TYR A 131       4.960 -21.183   9.047  1.00  0.96           H  
ATOM   2034 1HB  TYR A 131       6.897 -19.749   9.102  1.00  0.96           H  
ATOM   2035 2HB  TYR A 131       6.931 -19.691   7.350  1.00  0.96           H  
ATOM   2036  HD1 TYR A 131       4.952 -18.933  10.181  1.00  0.96           H  
ATOM   2037  HD2 TYR A 131       5.817 -18.453   6.223  1.00  0.96           H  
ATOM   2038  HE1 TYR A 131       3.509 -16.981  10.201  1.00  0.96           H  
ATOM   2039  HE2 TYR A 131       4.355 -16.506   6.121  1.00  0.96           H  
ATOM   2040  HH  TYR A 131       3.219 -15.198   7.097  1.00  0.96           H  
ATOM   2041  N   ILE A 132       3.297 -21.001   7.350  1.00  0.86           N  
ATOM   2042  CA  ILE A 132       2.209 -21.019   6.396  1.00  0.86           C  
ATOM   2043  C   ILE A 132       1.278 -19.826   6.550  1.00  0.86           C  
ATOM   2044  O   ILE A 132       0.865 -19.482   7.664  1.00  0.86           O  
ATOM   2045  CB  ILE A 132       1.421 -22.337   6.536  1.00  0.86           C  
ATOM   2046  CG1 ILE A 132       2.387 -23.530   6.275  1.00  0.86           C  
ATOM   2047  CG2 ILE A 132       0.234 -22.374   5.536  1.00  0.86           C  
ATOM   2048  CD1 ILE A 132       1.799 -24.831   6.542  1.00  0.86           C  
ATOM   2049  H   ILE A 132       3.093 -20.906   8.346  1.00  0.86           H  
ATOM   2050  HA  ILE A 132       2.631 -20.980   5.390  1.00  0.86           H  
ATOM   2051  HB  ILE A 132       1.042 -22.430   7.555  1.00  0.86           H  
ATOM   2052 1HG1 ILE A 132       2.714 -23.498   5.235  1.00  0.86           H  
ATOM   2053 2HG1 ILE A 132       3.253 -23.455   6.919  1.00  0.86           H  
ATOM   2054 1HG2 ILE A 132      -0.307 -23.310   5.644  1.00  0.86           H  
ATOM   2055 2HG2 ILE A 132      -0.446 -21.547   5.732  1.00  0.86           H  
ATOM   2056 3HG2 ILE A 132       0.615 -22.290   4.516  1.00  0.86           H  
ATOM   2057 1HD1 ILE A 132       2.526 -25.624   6.332  1.00  0.86           H  
ATOM   2058 2HD1 ILE A 132       1.484 -24.898   7.583  1.00  0.86           H  
ATOM   2059 3HD1 ILE A 132       0.955 -24.932   5.899  1.00  0.86           H  
ATOM   2060  N   ILE A 133       0.945 -19.185   5.435  1.00  0.79           N  
ATOM   2061  CA  ILE A 133      -0.017 -18.088   5.501  1.00  0.79           C  
ATOM   2062  C   ILE A 133      -1.340 -18.612   4.996  1.00  0.79           C  
ATOM   2063  O   ILE A 133      -1.396 -19.158   3.890  1.00  0.79           O  
ATOM   2064  CB  ILE A 133       0.356 -16.907   4.625  1.00  0.79           C  
ATOM   2065  CG1 ILE A 133       1.650 -16.327   5.003  1.00  0.79           C  
ATOM   2066  CG2 ILE A 133      -0.721 -15.903   4.659  1.00  0.79           C  
ATOM   2067  CD1 ILE A 133       2.157 -15.323   4.002  1.00  0.79           C  
ATOM   2068  H   ILE A 133       1.326 -19.497   4.537  1.00  0.79           H  
ATOM   2069  HA  ILE A 133      -0.137 -17.756   6.532  1.00  0.79           H  
ATOM   2070  HB  ILE A 133       0.441 -17.234   3.632  1.00  0.79           H  
ATOM   2071 1HG1 ILE A 133       1.555 -15.859   5.940  1.00  0.79           H  
ATOM   2072 2HG1 ILE A 133       2.358 -17.123   5.094  1.00  0.79           H  
ATOM   2073 1HG2 ILE A 133      -0.452 -15.093   3.997  1.00  0.79           H  
ATOM   2074 2HG2 ILE A 133      -1.650 -16.351   4.320  1.00  0.79           H  
ATOM   2075 3HG2 ILE A 133      -0.851 -15.534   5.667  1.00  0.79           H  
ATOM   2076 1HD1 ILE A 133       3.114 -14.941   4.332  1.00  0.79           H  
ATOM   2077 2HD1 ILE A 133       2.275 -15.804   3.032  1.00  0.79           H  
ATOM   2078 3HD1 ILE A 133       1.448 -14.503   3.912  1.00  0.79           H  
ATOM   2079  N   THR A 134      -2.386 -18.484   5.802  1.00  0.74           N  
ATOM   2080  CA  THR A 134      -3.680 -19.019   5.423  1.00  0.74           C  
ATOM   2081  C   THR A 134      -4.826 -18.016   5.460  1.00  0.74           C  
ATOM   2082  O   THR A 134      -5.008 -17.284   6.438  1.00  0.74           O  
ATOM   2083  CB  THR A 134      -4.026 -20.187   6.348  1.00  0.74           C  
ATOM   2084  OG1 THR A 134      -3.023 -21.204   6.234  1.00  0.74           O  
ATOM   2085  CG2 THR A 134      -5.338 -20.763   6.005  1.00  0.74           C  
ATOM   2086  H   THR A 134      -2.278 -18.031   6.711  1.00  0.74           H  
ATOM   2087  HA  THR A 134      -3.612 -19.386   4.402  1.00  0.74           H  
ATOM   2088  HB  THR A 134      -4.047 -19.833   7.382  1.00  0.74           H  
ATOM   2089  HG1 THR A 134      -3.172 -21.867   6.910  1.00  0.74           H  
ATOM   2090 1HG2 THR A 134      -5.499 -21.565   6.677  1.00  0.74           H  
ATOM   2091 2HG2 THR A 134      -6.128 -20.024   6.118  1.00  0.74           H  
ATOM   2092 3HG2 THR A 134      -5.328 -21.122   4.993  1.00  0.74           H  
ATOM   2093  N   ARG A 135      -5.647 -18.035   4.408  1.00  0.71           N  
ATOM   2094  CA  ARG A 135      -6.842 -17.213   4.366  1.00  0.71           C  
ATOM   2095  C   ARG A 135      -8.104 -18.007   4.074  1.00  0.71           C  
ATOM   2096  O   ARG A 135      -8.173 -18.822   3.148  1.00  0.71           O  
ATOM   2097  CB  ARG A 135      -6.720 -16.099   3.338  1.00  0.71           C  
ATOM   2098  CG  ARG A 135      -7.952 -15.148   3.246  1.00  0.71           C  
ATOM   2099  CD  ARG A 135      -7.721 -13.943   2.364  1.00  0.71           C  
ATOM   2100  NE  ARG A 135      -7.541 -14.289   0.962  1.00  0.71           N  
ATOM   2101  CZ  ARG A 135      -7.127 -13.427  -0.008  1.00  0.71           C  
ATOM   2102  NH1 ARG A 135      -6.870 -12.165   0.231  1.00  0.71           N  
ATOM   2103  NH2 ARG A 135      -6.941 -13.839  -1.226  1.00  0.71           N  
ATOM   2104  H   ARG A 135      -5.426 -18.626   3.611  1.00  0.71           H  
ATOM   2105  HA  ARG A 135      -6.959 -16.748   5.337  1.00  0.71           H  
ATOM   2106 1HB  ARG A 135      -5.869 -15.502   3.595  1.00  0.71           H  
ATOM   2107 2HB  ARG A 135      -6.540 -16.524   2.349  1.00  0.71           H  
ATOM   2108 1HG  ARG A 135      -8.792 -15.702   2.825  1.00  0.71           H  
ATOM   2109 2HG  ARG A 135      -8.228 -14.805   4.245  1.00  0.71           H  
ATOM   2110 1HD  ARG A 135      -8.577 -13.271   2.446  1.00  0.71           H  
ATOM   2111 2HD  ARG A 135      -6.825 -13.427   2.696  1.00  0.71           H  
ATOM   2112  HE  ARG A 135      -7.703 -15.251   0.694  1.00  0.71           H  
ATOM   2113 1HH1 ARG A 135      -6.981 -11.776   1.149  1.00  0.71           H  
ATOM   2114 2HH1 ARG A 135      -6.515 -11.590  -0.565  1.00  0.71           H  
ATOM   2115 1HH2 ARG A 135      -7.065 -14.827  -1.472  1.00  0.71           H  
ATOM   2116 2HH2 ARG A 135      -6.581 -13.148  -1.905  1.00  0.71           H  
ATOM   2117  N   GLN A 136      -9.110 -17.773   4.901  1.00  0.70           N  
ATOM   2118  CA  GLN A 136     -10.426 -18.356   4.694  1.00  0.70           C  
ATOM   2119  C   GLN A 136     -11.254 -17.245   4.094  1.00  0.70           C  
ATOM   2120  O   GLN A 136     -11.016 -16.072   4.413  1.00  0.70           O  
ATOM   2121  CB  GLN A 136     -11.036 -18.881   5.988  1.00  0.70           C  
ATOM   2122  CG  GLN A 136     -10.317 -20.044   6.610  1.00  0.70           C  
ATOM   2123  CD  GLN A 136     -11.022 -20.452   7.850  1.00  0.70           C  
ATOM   2124  OE1 GLN A 136     -12.181 -20.098   8.032  1.00  0.70           O  
ATOM   2125  NE2 GLN A 136     -10.362 -21.170   8.714  1.00  0.70           N  
ATOM   2126  H   GLN A 136      -8.961 -17.115   5.667  1.00  0.70           H  
ATOM   2127  HA  GLN A 136     -10.368 -19.173   3.973  1.00  0.70           H  
ATOM   2128 1HB  GLN A 136     -11.076 -18.081   6.716  1.00  0.70           H  
ATOM   2129 2HB  GLN A 136     -12.057 -19.189   5.795  1.00  0.70           H  
ATOM   2130 1HG  GLN A 136     -10.309 -20.890   5.914  1.00  0.70           H  
ATOM   2131 2HG  GLN A 136      -9.296 -19.755   6.865  1.00  0.70           H  
ATOM   2132 1HE2 GLN A 136     -10.803 -21.460   9.560  1.00  0.70           H  
ATOM   2133 2HE2 GLN A 136      -9.398 -21.446   8.532  1.00  0.70           H  
ATOM   2134  N   HIS A 137     -12.200 -17.575   3.220  1.00  0.69           N  
ATOM   2135  CA  HIS A 137     -13.014 -16.504   2.659  1.00  0.69           C  
ATOM   2136  C   HIS A 137     -14.483 -16.837   2.421  1.00  0.69           C  
ATOM   2137  O   HIS A 137     -15.311 -15.935   2.283  1.00  0.69           O  
ATOM   2138  CB  HIS A 137     -12.367 -15.973   1.373  1.00  0.69           C  
ATOM   2139  CG  HIS A 137     -12.201 -16.945   0.251  1.00  0.69           C  
ATOM   2140  ND1 HIS A 137     -13.229 -17.279  -0.599  1.00  0.69           N  
ATOM   2141  CD2 HIS A 137     -11.116 -17.632  -0.178  1.00  0.69           C  
ATOM   2142  CE1 HIS A 137     -12.792 -18.138  -1.503  1.00  0.69           C  
ATOM   2143  NE2 HIS A 137     -11.509 -18.367  -1.280  1.00  0.69           N  
ATOM   2144  H   HIS A 137     -12.377 -18.557   2.979  1.00  0.69           H  
ATOM   2145  HA  HIS A 137     -13.011 -15.681   3.355  1.00  0.69           H  
ATOM   2146 1HB  HIS A 137     -12.962 -15.139   1.002  1.00  0.69           H  
ATOM   2147 2HB  HIS A 137     -11.379 -15.580   1.614  1.00  0.69           H  
ATOM   2148  HD1 HIS A 137     -14.164 -16.924  -0.560  1.00  0.69           H  
ATOM   2149  HD2 HIS A 137     -10.083 -17.679   0.175  1.00  0.69           H  
ATOM   2150  HE1 HIS A 137     -13.468 -18.529  -2.266  1.00  0.69           H  
ATOM   2151  N   GLN A 138     -14.803 -18.122   2.323  1.00  0.69           N  
ATOM   2152  CA  GLN A 138     -16.142 -18.558   1.939  1.00  0.69           C  
ATOM   2153  C   GLN A 138     -16.893 -19.230   3.074  1.00  0.69           C  
ATOM   2154  O   GLN A 138     -16.298 -19.921   3.899  1.00  0.69           O  
ATOM   2155  CB  GLN A 138     -16.054 -19.501   0.735  1.00  0.69           C  
ATOM   2156  CG  GLN A 138     -17.381 -19.989   0.179  1.00  0.69           C  
ATOM   2157  CD  GLN A 138     -17.196 -20.830  -1.073  1.00  0.69           C  
ATOM   2158  OE1 GLN A 138     -16.276 -20.595  -1.865  1.00  0.69           O  
ATOM   2159  NE2 GLN A 138     -18.068 -21.815  -1.264  1.00  0.69           N  
ATOM   2160  H   GLN A 138     -14.088 -18.839   2.467  1.00  0.69           H  
ATOM   2161  HA  GLN A 138     -16.716 -17.677   1.644  1.00  0.69           H  
ATOM   2162 1HB  GLN A 138     -15.518 -19.009  -0.068  1.00  0.69           H  
ATOM   2163 2HB  GLN A 138     -15.469 -20.381   1.018  1.00  0.69           H  
ATOM   2164 1HG  GLN A 138     -17.866 -20.617   0.925  1.00  0.69           H  
ATOM   2165 2HG  GLN A 138     -18.009 -19.131  -0.063  1.00  0.69           H  
ATOM   2166 1HE2 GLN A 138     -17.995 -22.400  -2.071  1.00  0.69           H  
ATOM   2167 2HE2 GLN A 138     -18.798 -21.972  -0.596  1.00  0.69           H  
ATOM   2168  N   LYS A 139     -18.200 -19.005   3.133  1.00  0.70           N  
ATOM   2169  CA  LYS A 139     -19.011 -19.652   4.155  1.00  0.70           C  
ATOM   2170  C   LYS A 139     -18.743 -21.151   4.130  1.00  0.70           C  
ATOM   2171  O   LYS A 139     -18.762 -21.772   3.065  1.00  0.70           O  
ATOM   2172  CB  LYS A 139     -20.496 -19.358   3.937  1.00  0.70           C  
ATOM   2173  CG  LYS A 139     -21.420 -19.965   4.975  1.00  0.70           C  
ATOM   2174  CD  LYS A 139     -22.864 -19.503   4.791  1.00  0.70           C  
ATOM   2175  CE  LYS A 139     -23.784 -20.123   5.836  1.00  0.70           C  
ATOM   2176  NZ  LYS A 139     -25.175 -19.614   5.717  1.00  0.70           N  
ATOM   2177  H   LYS A 139     -18.636 -18.400   2.450  1.00  0.70           H  
ATOM   2178  HA  LYS A 139     -18.722 -19.267   5.134  1.00  0.70           H  
ATOM   2179 1HB  LYS A 139     -20.657 -18.285   3.937  1.00  0.70           H  
ATOM   2180 2HB  LYS A 139     -20.799 -19.734   2.963  1.00  0.70           H  
ATOM   2181 1HG  LYS A 139     -21.381 -21.051   4.903  1.00  0.70           H  
ATOM   2182 2HG  LYS A 139     -21.076 -19.682   5.953  1.00  0.70           H  
ATOM   2183 1HD  LYS A 139     -22.906 -18.418   4.893  1.00  0.70           H  
ATOM   2184 2HD  LYS A 139     -23.215 -19.773   3.796  1.00  0.70           H  
ATOM   2185 1HE  LYS A 139     -23.789 -21.203   5.705  1.00  0.70           H  
ATOM   2186 2HE  LYS A 139     -23.410 -19.892   6.830  1.00  0.70           H  
ATOM   2187 1HZ  LYS A 139     -25.756 -20.045   6.421  1.00  0.70           H  
ATOM   2188 2HZ  LYS A 139     -25.168 -18.609   5.853  1.00  0.70           H  
ATOM   2189 3HZ  LYS A 139     -25.538 -19.830   4.803  1.00  0.70           H  
ATOM   2190  N   GLY A 140     -18.467 -21.713   5.302  1.00  0.71           N  
ATOM   2191  CA  GLY A 140     -18.145 -23.119   5.479  1.00  0.71           C  
ATOM   2192  C   GLY A 140     -16.635 -23.394   5.556  1.00  0.71           C  
ATOM   2193  O   GLY A 140     -16.229 -24.463   6.021  1.00  0.71           O  
ATOM   2194  H   GLY A 140     -18.510 -21.135   6.135  1.00  0.71           H  
ATOM   2195 1HA  GLY A 140     -18.622 -23.473   6.392  1.00  0.71           H  
ATOM   2196 2HA  GLY A 140     -18.575 -23.690   4.658  1.00  0.71           H  
ATOM   2197  N   ASP A 141     -15.792 -22.436   5.145  1.00  0.73           N  
ATOM   2198  CA  ASP A 141     -14.348 -22.666   5.222  1.00  0.73           C  
ATOM   2199  C   ASP A 141     -13.934 -22.937   6.659  1.00  0.73           C  
ATOM   2200  O   ASP A 141     -14.415 -22.279   7.581  1.00  0.73           O  
ATOM   2201  CB  ASP A 141     -13.526 -21.492   4.651  1.00  0.73           C  
ATOM   2202  CG  ASP A 141     -13.473 -21.357   3.062  1.00  0.73           C  
ATOM   2203  OD1 ASP A 141     -13.896 -22.267   2.376  1.00  0.73           O  
ATOM   2204  OD2 ASP A 141     -13.002 -20.314   2.544  1.00  0.73           O  
ATOM   2205  H   ASP A 141     -16.146 -21.561   4.758  1.00  0.73           H  
ATOM   2206  HA  ASP A 141     -14.125 -23.552   4.649  1.00  0.73           H  
ATOM   2207 1HB  ASP A 141     -13.922 -20.569   5.059  1.00  0.73           H  
ATOM   2208 2HB  ASP A 141     -12.502 -21.591   5.008  1.00  0.73           H  
ATOM   2209  N   THR A 142     -13.055 -23.928   6.835  1.00  0.75           N  
ATOM   2210  CA  THR A 142     -12.567 -24.391   8.143  1.00  0.75           C  
ATOM   2211  C   THR A 142     -11.232 -25.089   8.118  1.00  0.75           C  
ATOM   2212  O   THR A 142     -10.687 -25.393   7.051  1.00  0.75           O  
ATOM   2213  CB  THR A 142     -13.527 -25.405   8.769  1.00  0.75           C  
ATOM   2214  OG1 THR A 142     -13.123 -25.682  10.133  1.00  0.75           O  
ATOM   2215  CG2 THR A 142     -13.533 -26.703   7.950  1.00  0.75           C  
ATOM   2216  H   THR A 142     -12.714 -24.388   6.005  1.00  0.75           H  
ATOM   2217  HA  THR A 142     -12.484 -23.522   8.800  1.00  0.75           H  
ATOM   2218  HB  THR A 142     -14.521 -24.989   8.772  1.00  0.75           H  
ATOM   2219  HG1 THR A 142     -13.247 -24.880  10.687  1.00  0.75           H  
ATOM   2220 1HG2 THR A 142     -14.226 -27.415   8.396  1.00  0.75           H  
ATOM   2221 2HG2 THR A 142     -13.847 -26.486   6.931  1.00  0.75           H  
ATOM   2222 3HG2 THR A 142     -12.537 -27.139   7.933  1.00  0.75           H  
ATOM   2223  N   HIS A 143     -10.740 -25.422   9.322  1.00  0.80           N  
ATOM   2224  CA  HIS A 143      -9.522 -26.230   9.388  1.00  0.80           C  
ATOM   2225  C   HIS A 143      -9.735 -27.581  10.047  1.00  0.80           C  
ATOM   2226  O   HIS A 143      -8.781 -28.361  10.168  1.00  0.80           O  
ATOM   2227  CB  HIS A 143      -8.371 -25.515  10.065  1.00  0.80           C  
ATOM   2228  CG  HIS A 143      -8.032 -24.329   9.327  1.00  0.80           C  
ATOM   2229  ND1 HIS A 143      -7.628 -24.384   8.023  1.00  0.80           N  
ATOM   2230  CD2 HIS A 143      -8.011 -23.039   9.675  1.00  0.80           C  
ATOM   2231  CE1 HIS A 143      -7.423 -23.186   7.583  1.00  0.80           C  
ATOM   2232  NE2 HIS A 143      -7.660 -22.331   8.567  1.00  0.80           N  
ATOM   2233  H   HIS A 143     -11.247 -25.132  10.169  1.00  0.80           H  
ATOM   2234  HA  HIS A 143      -9.185 -26.425   8.375  1.00  0.80           H  
ATOM   2235 1HB  HIS A 143      -8.649 -25.236  11.082  1.00  0.80           H  
ATOM   2236 2HB  HIS A 143      -7.500 -26.169  10.112  1.00  0.80           H  
ATOM   2237  HD1 HIS A 143      -7.544 -25.208   7.464  1.00  0.80           H  
ATOM   2238  HD2 HIS A 143      -8.234 -22.515  10.593  1.00  0.80           H  
ATOM   2239  HE1 HIS A 143      -7.125 -23.048   6.564  1.00  0.80           H  
ATOM   2240  N   GLY A 144     -10.968 -27.846  10.468  1.00  0.85           N  
ATOM   2241  CA  GLY A 144     -11.335 -29.122  11.071  1.00  0.85           C  
ATOM   2242  C   GLY A 144     -10.579 -29.377  12.364  1.00  0.85           C  
ATOM   2243  O   GLY A 144      -9.769 -28.557  12.795  1.00  0.85           O  
ATOM   2244  H   GLY A 144     -11.693 -27.140  10.331  1.00  0.85           H  
ATOM   2245 1HA  GLY A 144     -12.408 -29.134  11.265  1.00  0.85           H  
ATOM   2246 2HA  GLY A 144     -11.135 -29.925  10.363  1.00  0.85           H  
ATOM   2247  N   TRP A 145     -10.813 -30.527  12.976  1.00  0.92           N  
ATOM   2248  CA  TRP A 145     -10.113 -30.853  14.213  1.00  0.92           C  
ATOM   2249  C   TRP A 145      -8.722 -31.423  13.949  1.00  0.92           C  
ATOM   2250  O   TRP A 145      -8.572 -32.368  13.166  1.00  0.92           O  
ATOM   2251  CB  TRP A 145     -10.977 -31.798  15.031  1.00  0.92           C  
ATOM   2252  CG  TRP A 145     -12.151 -31.121  15.647  1.00  0.92           C  
ATOM   2253  CD1 TRP A 145     -13.453 -31.172  15.258  1.00  0.92           C  
ATOM   2254  CD2 TRP A 145     -12.105 -30.248  16.792  1.00  0.92           C  
ATOM   2255  NE1 TRP A 145     -14.227 -30.414  16.109  1.00  0.92           N  
ATOM   2256  CE2 TRP A 145     -13.409 -29.841  17.053  1.00  0.92           C  
ATOM   2257  CE3 TRP A 145     -11.078 -29.794  17.601  1.00  0.92           C  
ATOM   2258  CZ2 TRP A 145     -13.710 -28.998  18.111  1.00  0.92           C  
ATOM   2259  CZ3 TRP A 145     -11.375 -28.959  18.655  1.00  0.92           C  
ATOM   2260  CH2 TRP A 145     -12.647 -28.574  18.897  1.00  0.92           C  
ATOM   2261  H   TRP A 145     -11.481 -31.179  12.586  1.00  0.92           H  
ATOM   2262  HA  TRP A 145      -9.981 -29.941  14.789  1.00  0.92           H  
ATOM   2263 1HB  TRP A 145     -11.353 -32.583  14.377  1.00  0.92           H  
ATOM   2264 2HB  TRP A 145     -10.429 -32.263  15.785  1.00  0.92           H  
ATOM   2265  HD1 TRP A 145     -13.832 -31.744  14.413  1.00  0.92           H  
ATOM   2266  HE1 TRP A 145     -15.229 -30.299  16.049  1.00  0.92           H  
ATOM   2267  HE3 TRP A 145     -10.056 -30.094  17.398  1.00  0.92           H  
ATOM   2268  HZ2 TRP A 145     -14.726 -28.668  18.327  1.00  0.92           H  
ATOM   2269  HZ3 TRP A 145     -10.564 -28.610  19.291  1.00  0.92           H  
ATOM   2270  HH2 TRP A 145     -12.825 -27.921  19.717  1.00  0.92           H  
ATOM   2271  N   HIS A 146      -7.700 -30.855  14.598  1.00  0.98           N  
ATOM   2272  CA  HIS A 146      -6.335 -31.313  14.361  1.00  0.98           C  
ATOM   2273  C   HIS A 146      -5.305 -30.949  15.427  1.00  0.98           C  
ATOM   2274  O   HIS A 146      -5.560 -30.203  16.373  1.00  0.98           O  
ATOM   2275  CB  HIS A 146      -5.829 -30.774  13.021  1.00  0.98           C  
ATOM   2276  CG  HIS A 146      -5.689 -29.258  12.953  1.00  0.98           C  
ATOM   2277  ND1 HIS A 146      -6.773 -28.395  12.838  1.00  0.98           N  
ATOM   2278  CD2 HIS A 146      -4.584 -28.473  12.958  1.00  0.98           C  
ATOM   2279  CE1 HIS A 146      -6.331 -27.149  12.787  1.00  0.98           C  
ATOM   2280  NE2 HIS A 146      -5.009 -27.166  12.845  1.00  0.98           N  
ATOM   2281  H   HIS A 146      -7.875 -30.049  15.197  1.00  0.98           H  
ATOM   2282  HA  HIS A 146      -6.349 -32.399  14.295  1.00  0.98           H  
ATOM   2283 1HB  HIS A 146      -4.850 -31.203  12.805  1.00  0.98           H  
ATOM   2284 2HB  HIS A 146      -6.477 -31.086  12.238  1.00  0.98           H  
ATOM   2285  HD1 HIS A 146      -7.770 -28.627  12.834  1.00  0.98           H  
ATOM   2286  HD2 HIS A 146      -3.518 -28.701  13.024  1.00  0.98           H  
ATOM   2287  HE1 HIS A 146      -7.032 -26.325  12.703  1.00  0.98           H  
ATOM   2288  N   TRP A 147      -4.126 -31.518  15.234  1.00  1.02           N  
ATOM   2289  CA  TRP A 147      -2.921 -31.276  16.013  1.00  1.02           C  
ATOM   2290  C   TRP A 147      -1.809 -31.003  15.002  1.00  1.02           C  
ATOM   2291  O   TRP A 147      -1.937 -31.402  13.844  1.00  1.02           O  
ATOM   2292  CB  TRP A 147      -2.512 -32.507  16.761  1.00  1.02           C  
ATOM   2293  CG  TRP A 147      -3.432 -33.088  17.764  1.00  1.02           C  
ATOM   2294  CD1 TRP A 147      -3.353 -32.944  19.103  1.00  1.02           C  
ATOM   2295  CD2 TRP A 147      -4.567 -33.946  17.519  1.00  1.02           C  
ATOM   2296  NE1 TRP A 147      -4.308 -33.684  19.713  1.00  1.02           N  
ATOM   2297  CE2 TRP A 147      -5.060 -34.318  18.760  1.00  1.02           C  
ATOM   2298  CE3 TRP A 147      -5.177 -34.442  16.363  1.00  1.02           C  
ATOM   2299  CZ2 TRP A 147      -6.118 -35.199  18.892  1.00  1.02           C  
ATOM   2300  CZ3 TRP A 147      -6.247 -35.312  16.498  1.00  1.02           C  
ATOM   2301  CH2 TRP A 147      -6.692 -35.690  17.747  1.00  1.02           C  
ATOM   2302  H   TRP A 147      -4.040 -32.153  14.453  1.00  1.02           H  
ATOM   2303  HA  TRP A 147      -3.056 -30.422  16.677  1.00  1.02           H  
ATOM   2304 1HB  TRP A 147      -2.314 -33.249  16.043  1.00  1.02           H  
ATOM   2305 2HB  TRP A 147      -1.567 -32.312  17.255  1.00  1.02           H  
ATOM   2306  HD1 TRP A 147      -2.601 -32.352  19.625  1.00  1.02           H  
ATOM   2307  HE1 TRP A 147      -4.390 -33.748  20.728  1.00  1.02           H  
ATOM   2308  HE3 TRP A 147      -4.806 -34.170  15.376  1.00  1.02           H  
ATOM   2309  HZ2 TRP A 147      -6.501 -35.503  19.834  1.00  1.02           H  
ATOM   2310  HZ3 TRP A 147      -6.709 -35.706  15.591  1.00  1.02           H  
ATOM   2311  HH2 TRP A 147      -7.519 -36.383  17.845  1.00  1.02           H  
ATOM   2312  N   GLY A 148      -0.742 -30.323  15.403  1.00  1.03           N  
ATOM   2313  CA  GLY A 148       0.404 -30.152  14.499  1.00  1.03           C  
ATOM   2314  C   GLY A 148       1.359 -31.353  14.605  1.00  1.03           C  
ATOM   2315  O   GLY A 148       1.070 -32.305  15.329  1.00  1.03           O  
ATOM   2316  H   GLY A 148      -0.703 -29.969  16.350  1.00  1.03           H  
ATOM   2317 1HA  GLY A 148       0.054 -30.052  13.473  1.00  1.03           H  
ATOM   2318 2HA  GLY A 148       0.935 -29.234  14.750  1.00  1.03           H  
ATOM   2319  N   ASP A 149       2.501 -31.287  13.899  1.00  1.01           N  
ATOM   2320  CA  ASP A 149       3.499 -32.372  13.886  1.00  1.01           C  
ATOM   2321  C   ASP A 149       4.759 -32.095  14.712  1.00  1.01           C  
ATOM   2322  O   ASP A 149       5.735 -32.845  14.631  1.00  1.01           O  
ATOM   2323  CB  ASP A 149       3.940 -32.651  12.447  1.00  1.01           C  
ATOM   2324  CG  ASP A 149       2.825 -33.179  11.580  1.00  1.01           C  
ATOM   2325  OD1 ASP A 149       2.109 -34.063  12.012  1.00  1.01           O  
ATOM   2326  OD2 ASP A 149       2.678 -32.696  10.491  1.00  1.01           O  
ATOM   2327  H   ASP A 149       2.673 -30.471  13.330  1.00  1.01           H  
ATOM   2328  HA  ASP A 149       3.027 -33.267  14.291  1.00  1.01           H  
ATOM   2329 1HB  ASP A 149       4.317 -31.732  12.004  1.00  1.01           H  
ATOM   2330 2HB  ASP A 149       4.767 -33.366  12.451  1.00  1.01           H  
ATOM   2331  N   PHE A 150       4.744 -31.011  15.470  1.00  0.96           N  
ATOM   2332  CA  PHE A 150       5.898 -30.569  16.250  1.00  0.96           C  
ATOM   2333  C   PHE A 150       5.396 -30.258  17.635  1.00  0.96           C  
ATOM   2334  O   PHE A 150       4.188 -30.145  17.805  1.00  0.96           O  
ATOM   2335  CB  PHE A 150       6.495 -29.327  15.614  1.00  0.96           C  
ATOM   2336  CG  PHE A 150       6.784 -29.543  14.169  1.00  0.96           C  
ATOM   2337  CD1 PHE A 150       5.837 -29.160  13.243  1.00  0.96           C  
ATOM   2338  CD2 PHE A 150       7.934 -30.166  13.720  1.00  0.96           C  
ATOM   2339  CE1 PHE A 150       6.030 -29.366  11.909  1.00  0.96           C  
ATOM   2340  CE2 PHE A 150       8.118 -30.382  12.362  1.00  0.96           C  
ATOM   2341  CZ  PHE A 150       7.167 -29.972  11.469  1.00  0.96           C  
ATOM   2342  H   PHE A 150       3.897 -30.466  15.500  1.00  0.96           H  
ATOM   2343  HA  PHE A 150       6.643 -31.366  16.307  1.00  0.96           H  
ATOM   2344 1HB  PHE A 150       5.819 -28.477  15.720  1.00  0.96           H  
ATOM   2345 2HB  PHE A 150       7.425 -29.072  16.113  1.00  0.96           H  
ATOM   2346  HD1 PHE A 150       4.927 -28.678  13.591  1.00  0.96           H  
ATOM   2347  HD2 PHE A 150       8.683 -30.494  14.443  1.00  0.96           H  
ATOM   2348  HE1 PHE A 150       5.272 -29.048  11.201  1.00  0.96           H  
ATOM   2349  HE2 PHE A 150       9.009 -30.877  11.998  1.00  0.96           H  
ATOM   2350  HZ  PHE A 150       7.310 -30.131  10.418  1.00  0.96           H  
ATOM   2351  N   SER A 151       6.256 -30.095  18.636  1.00  0.89           N  
ATOM   2352  CA  SER A 151       5.695 -29.754  19.935  1.00  0.89           C  
ATOM   2353  C   SER A 151       4.854 -28.471  19.971  1.00  0.89           C  
ATOM   2354  O   SER A 151       3.773 -28.495  20.578  1.00  0.89           O  
ATOM   2355  CB  SER A 151       6.798 -29.593  20.949  1.00  0.89           C  
ATOM   2356  OG  SER A 151       7.457 -30.793  21.176  1.00  0.89           O  
ATOM   2357  H   SER A 151       7.270 -30.236  18.551  1.00  0.89           H  
ATOM   2358  HA  SER A 151       5.059 -30.584  20.248  1.00  0.89           H  
ATOM   2359 1HB  SER A 151       7.511 -28.846  20.599  1.00  0.89           H  
ATOM   2360 2HB  SER A 151       6.367 -29.236  21.879  1.00  0.89           H  
ATOM   2361  HG  SER A 151       8.027 -30.922  20.385  1.00  0.89           H  
ATOM   2362  N   PHE A 152       5.282 -27.369  19.314  1.00  0.82           N  
ATOM   2363  CA  PHE A 152       4.507 -26.136  19.486  1.00  0.82           C  
ATOM   2364  C   PHE A 152       4.122 -25.440  18.180  1.00  0.82           C  
ATOM   2365  O   PHE A 152       4.821 -25.553  17.169  1.00  0.82           O  
ATOM   2366  CB  PHE A 152       5.300 -25.134  20.343  1.00  0.82           C  
ATOM   2367  CG  PHE A 152       5.778 -25.722  21.619  1.00  0.82           C  
ATOM   2368  CD1 PHE A 152       7.097 -26.117  21.765  1.00  0.82           C  
ATOM   2369  CD2 PHE A 152       4.920 -25.969  22.618  1.00  0.82           C  
ATOM   2370  CE1 PHE A 152       7.517 -26.723  22.928  1.00  0.82           C  
ATOM   2371  CE2 PHE A 152       5.323 -26.586  23.777  1.00  0.82           C  
ATOM   2372  CZ  PHE A 152       6.616 -26.962  23.935  1.00  0.82           C  
ATOM   2373  H   PHE A 152       6.141 -27.360  18.755  1.00  0.82           H  
ATOM   2374  HA  PHE A 152       3.582 -26.375  20.006  1.00  0.82           H  
ATOM   2375 1HB  PHE A 152       6.156 -24.784  19.794  1.00  0.82           H  
ATOM   2376 2HB  PHE A 152       4.672 -24.274  20.567  1.00  0.82           H  
ATOM   2377  HD1 PHE A 152       7.805 -25.943  20.950  1.00  0.82           H  
ATOM   2378  HD2 PHE A 152       3.904 -25.682  22.463  1.00  0.82           H  
ATOM   2379  HE1 PHE A 152       8.554 -27.020  23.046  1.00  0.82           H  
ATOM   2380  HE2 PHE A 152       4.607 -26.779  24.568  1.00  0.82           H  
ATOM   2381  HZ  PHE A 152       6.940 -27.452  24.854  1.00  0.82           H  
ATOM   2382  N   THR A 153       3.025 -24.683  18.229  1.00  0.77           N  
ATOM   2383  CA  THR A 153       2.593 -23.818  17.132  1.00  0.77           C  
ATOM   2384  C   THR A 153       2.223 -22.425  17.646  1.00  0.77           C  
ATOM   2385  O   THR A 153       1.570 -22.289  18.688  1.00  0.77           O  
ATOM   2386  CB  THR A 153       1.381 -24.417  16.373  1.00  0.77           C  
ATOM   2387  OG1 THR A 153       1.732 -25.721  15.845  1.00  0.77           O  
ATOM   2388  CG2 THR A 153       0.926 -23.488  15.201  1.00  0.77           C  
ATOM   2389  H   THR A 153       2.461 -24.707  19.080  1.00  0.77           H  
ATOM   2390  HA  THR A 153       3.419 -23.701  16.431  1.00  0.77           H  
ATOM   2391  HB  THR A 153       0.546 -24.536  17.070  1.00  0.77           H  
ATOM   2392  HG1 THR A 153       1.648 -26.348  16.554  1.00  0.77           H  
ATOM   2393 1HG2 THR A 153       0.072 -23.934  14.694  1.00  0.77           H  
ATOM   2394 2HG2 THR A 153       0.638 -22.516  15.583  1.00  0.77           H  
ATOM   2395 3HG2 THR A 153       1.743 -23.366  14.493  1.00  0.77           H  
ATOM   2396  N   VAL A 154       2.646 -21.388  16.928  1.00  0.73           N  
ATOM   2397  CA  VAL A 154       2.224 -20.038  17.280  1.00  0.73           C  
ATOM   2398  C   VAL A 154       1.370 -19.489  16.154  1.00  0.73           C  
ATOM   2399  O   VAL A 154       1.791 -19.440  14.987  1.00  0.73           O  
ATOM   2400  CB  VAL A 154       3.401 -19.093  17.592  1.00  0.73           C  
ATOM   2401  CG1 VAL A 154       2.877 -17.702  17.901  1.00  0.73           C  
ATOM   2402  CG2 VAL A 154       4.146 -19.602  18.771  1.00  0.73           C  
ATOM   2403  H   VAL A 154       3.206 -21.554  16.089  1.00  0.73           H  
ATOM   2404  HA  VAL A 154       1.611 -20.086  18.176  1.00  0.73           H  
ATOM   2405  HB  VAL A 154       4.045 -19.027  16.764  1.00  0.73           H  
ATOM   2406 1HG1 VAL A 154       3.715 -17.044  18.128  1.00  0.73           H  
ATOM   2407 2HG1 VAL A 154       2.331 -17.313  17.039  1.00  0.73           H  
ATOM   2408 3HG1 VAL A 154       2.205 -17.750  18.763  1.00  0.73           H  
ATOM   2409 1HG2 VAL A 154       4.964 -18.932  18.993  1.00  0.73           H  
ATOM   2410 2HG2 VAL A 154       3.458 -19.632  19.601  1.00  0.73           H  
ATOM   2411 3HG2 VAL A 154       4.534 -20.595  18.573  1.00  0.73           H  
ATOM   2412  N   ILE A 155       0.154 -19.113  16.520  1.00  0.71           N  
ATOM   2413  CA  ILE A 155      -0.847 -18.643  15.586  1.00  0.71           C  
ATOM   2414  C   ILE A 155      -0.976 -17.125  15.700  1.00  0.71           C  
ATOM   2415  O   ILE A 155      -1.330 -16.619  16.765  1.00  0.71           O  
ATOM   2416  CB  ILE A 155      -2.192 -19.311  15.961  1.00  0.71           C  
ATOM   2417  CG1 ILE A 155      -2.050 -20.867  15.915  1.00  0.71           C  
ATOM   2418  CG2 ILE A 155      -3.291 -18.844  15.084  1.00  0.71           C  
ATOM   2419  CD1 ILE A 155      -3.237 -21.629  16.488  1.00  0.71           C  
ATOM   2420  H   ILE A 155      -0.093 -19.182  17.506  1.00  0.71           H  
ATOM   2421  HA  ILE A 155      -0.557 -18.905  14.568  1.00  0.71           H  
ATOM   2422  HB  ILE A 155      -2.426 -19.050  16.982  1.00  0.71           H  
ATOM   2423 1HG1 ILE A 155      -1.909 -21.179  14.894  1.00  0.71           H  
ATOM   2424 2HG1 ILE A 155      -1.170 -21.150  16.491  1.00  0.71           H  
ATOM   2425 1HG2 ILE A 155      -4.228 -19.310  15.381  1.00  0.71           H  
ATOM   2426 2HG2 ILE A 155      -3.382 -17.759  15.152  1.00  0.71           H  
ATOM   2427 3HG2 ILE A 155      -3.048 -19.128  14.091  1.00  0.71           H  
ATOM   2428 1HD1 ILE A 155      -3.047 -22.703  16.424  1.00  0.71           H  
ATOM   2429 2HD1 ILE A 155      -3.377 -21.352  17.521  1.00  0.71           H  
ATOM   2430 3HD1 ILE A 155      -4.136 -21.387  15.924  1.00  0.71           H  
ATOM   2431  N   TRP A 156      -0.654 -16.392  14.632  1.00  0.70           N  
ATOM   2432  CA  TRP A 156      -0.702 -14.927  14.667  1.00  0.70           C  
ATOM   2433  C   TRP A 156      -1.850 -14.410  13.818  1.00  0.70           C  
ATOM   2434  O   TRP A 156      -1.923 -14.645  12.607  1.00  0.70           O  
ATOM   2435  CB  TRP A 156       0.629 -14.312  14.243  1.00  0.70           C  
ATOM   2436  CG  TRP A 156       0.746 -12.811  14.445  1.00  0.70           C  
ATOM   2437  CD1 TRP A 156      -0.032 -12.016  15.223  1.00  0.70           C  
ATOM   2438  CD2 TRP A 156       1.771 -11.959  13.922  1.00  0.70           C  
ATOM   2439  NE1 TRP A 156       0.436 -10.745  15.221  1.00  0.70           N  
ATOM   2440  CE2 TRP A 156       1.534 -10.682  14.421  1.00  0.70           C  
ATOM   2441  CE3 TRP A 156       2.862 -12.175  13.103  1.00  0.70           C  
ATOM   2442  CZ2 TRP A 156       2.346  -9.624  14.111  1.00  0.70           C  
ATOM   2443  CZ3 TRP A 156       3.668 -11.120  12.794  1.00  0.70           C  
ATOM   2444  CH2 TRP A 156       3.417  -9.875  13.276  1.00  0.70           C  
ATOM   2445  H   TRP A 156      -0.339 -16.852  13.777  1.00  0.70           H  
ATOM   2446  HA  TRP A 156      -0.890 -14.609  15.692  1.00  0.70           H  
ATOM   2447 1HB  TRP A 156       1.436 -14.789  14.802  1.00  0.70           H  
ATOM   2448 2HB  TRP A 156       0.797 -14.512  13.218  1.00  0.70           H  
ATOM   2449  HD1 TRP A 156      -0.881 -12.347  15.791  1.00  0.70           H  
ATOM   2450  HE1 TRP A 156       0.013  -9.999  15.783  1.00  0.70           H  
ATOM   2451  HE3 TRP A 156       3.073 -13.170  12.712  1.00  0.70           H  
ATOM   2452  HZ2 TRP A 156       2.174  -8.623  14.502  1.00  0.70           H  
ATOM   2453  HZ3 TRP A 156       4.519 -11.311  12.147  1.00  0.70           H  
ATOM   2454  HH2 TRP A 156       4.079  -9.064  13.007  1.00  0.70           H  
ATOM   2455  N   LEU A 157      -2.807 -13.779  14.470  1.00  0.70           N  
ATOM   2456  CA  LEU A 157      -3.973 -13.313  13.756  1.00  0.70           C  
ATOM   2457  C   LEU A 157      -3.785 -11.963  13.088  1.00  0.70           C  
ATOM   2458  O   LEU A 157      -3.472 -10.962  13.731  1.00  0.70           O  
ATOM   2459  CB  LEU A 157      -5.150 -13.257  14.706  1.00  0.70           C  
ATOM   2460  CG  LEU A 157      -6.387 -12.726  14.131  1.00  0.70           C  
ATOM   2461  CD1 LEU A 157      -6.850 -13.617  13.060  1.00  0.70           C  
ATOM   2462  CD2 LEU A 157      -7.371 -12.631  15.215  1.00  0.70           C  
ATOM   2463  H   LEU A 157      -2.718 -13.596  15.475  1.00  0.70           H  
ATOM   2464  HA  LEU A 157      -4.198 -14.031  12.975  1.00  0.70           H  
ATOM   2465 1HB  LEU A 157      -5.352 -14.264  15.070  1.00  0.70           H  
ATOM   2466 2HB  LEU A 157      -4.879 -12.629  15.564  1.00  0.70           H  
ATOM   2467  HG  LEU A 157      -6.199 -11.750  13.706  1.00  0.70           H  
ATOM   2468 1HD1 LEU A 157      -7.715 -13.255  12.636  1.00  0.70           H  
ATOM   2469 2HD1 LEU A 157      -6.103 -13.681  12.297  1.00  0.70           H  
ATOM   2470 3HD1 LEU A 157      -7.040 -14.585  13.477  1.00  0.70           H  
ATOM   2471 1HD2 LEU A 157      -8.288 -12.219  14.880  1.00  0.70           H  
ATOM   2472 2HD2 LEU A 157      -7.533 -13.620  15.599  1.00  0.70           H  
ATOM   2473 3HD2 LEU A 157      -6.981 -12.018  15.977  1.00  0.70           H  
ATOM   2474  N   ILE A 158      -4.006 -11.944  11.780  1.00  0.72           N  
ATOM   2475  CA  ILE A 158      -3.897 -10.746  10.971  1.00  0.72           C  
ATOM   2476  C   ILE A 158      -5.265 -10.125  10.756  1.00  0.72           C  
ATOM   2477  O   ILE A 158      -5.424  -8.906  10.829  1.00  0.72           O  
ATOM   2478  CB  ILE A 158      -3.190 -11.049   9.650  1.00  0.72           C  
ATOM   2479  CG1 ILE A 158      -1.835 -11.584   9.949  1.00  0.72           C  
ATOM   2480  CG2 ILE A 158      -3.138  -9.852   8.766  1.00  0.72           C  
ATOM   2481  CD1 ILE A 158      -0.957 -10.665  10.795  1.00  0.72           C  
ATOM   2482  H   ILE A 158      -4.272 -12.808  11.307  1.00  0.72           H  
ATOM   2483  HA  ILE A 158      -3.292 -10.031  11.495  1.00  0.72           H  
ATOM   2484  HB  ILE A 158      -3.730 -11.833   9.146  1.00  0.72           H  
ATOM   2485 1HG1 ILE A 158      -1.966 -12.516  10.483  1.00  0.72           H  
ATOM   2486 2HG1 ILE A 158      -1.328 -11.775   9.007  1.00  0.72           H  
ATOM   2487 1HG2 ILE A 158      -2.639 -10.112   7.831  1.00  0.72           H  
ATOM   2488 2HG2 ILE A 158      -4.152  -9.512   8.557  1.00  0.72           H  
ATOM   2489 3HG2 ILE A 158      -2.589  -9.073   9.276  1.00  0.72           H  
ATOM   2490 1HD1 ILE A 158       0.002 -11.115  10.986  1.00  0.72           H  
ATOM   2491 2HD1 ILE A 158      -0.807  -9.712  10.281  1.00  0.72           H  
ATOM   2492 3HD1 ILE A 158      -1.442 -10.503  11.730  1.00  0.72           H  
ATOM   2493  N   GLU A 159      -6.247 -10.968  10.479  1.00  0.73           N  
ATOM   2494  CA  GLU A 159      -7.603 -10.490  10.232  1.00  0.73           C  
ATOM   2495  C   GLU A 159      -8.644 -11.474  10.734  1.00  0.73           C  
ATOM   2496  O   GLU A 159      -8.548 -12.669  10.468  1.00  0.73           O  
ATOM   2497  CB  GLU A 159      -7.795 -10.265   8.734  1.00  0.73           C  
ATOM   2498  CG  GLU A 159      -9.134  -9.705   8.312  1.00  0.73           C  
ATOM   2499  CD  GLU A 159      -9.191  -9.451   6.831  1.00  0.73           C  
ATOM   2500  OE1 GLU A 159      -9.313 -10.402   6.092  1.00  0.73           O  
ATOM   2501  OE2 GLU A 159      -9.107  -8.313   6.435  1.00  0.73           O  
ATOM   2502  H   GLU A 159      -6.027 -11.961  10.425  1.00  0.73           H  
ATOM   2503  HA  GLU A 159      -7.742  -9.546  10.760  1.00  0.73           H  
ATOM   2504 1HB  GLU A 159      -7.017  -9.597   8.364  1.00  0.73           H  
ATOM   2505 2HB  GLU A 159      -7.677 -11.210   8.216  1.00  0.73           H  
ATOM   2506 1HG  GLU A 159      -9.919 -10.420   8.574  1.00  0.73           H  
ATOM   2507 2HG  GLU A 159      -9.324  -8.779   8.852  1.00  0.73           H  
ATOM   2508  N   ALA A 160      -9.689 -10.985  11.396  1.00  0.75           N  
ATOM   2509  CA  ALA A 160     -10.735 -11.907  11.817  1.00  0.75           C  
ATOM   2510  C   ALA A 160     -12.108 -11.262  11.753  1.00  0.75           C  
ATOM   2511  O   ALA A 160     -12.234 -10.050  11.936  1.00  0.75           O  
ATOM   2512  CB  ALA A 160     -10.517 -12.380  13.250  1.00  0.75           C  
ATOM   2513  H   ALA A 160      -9.752  -9.998  11.605  1.00  0.75           H  
ATOM   2514  HA  ALA A 160     -10.693 -12.748  11.146  1.00  0.75           H  
ATOM   2515 1HB  ALA A 160     -11.298 -13.073  13.545  1.00  0.75           H  
ATOM   2516 2HB  ALA A 160      -9.615 -12.866  13.326  1.00  0.75           H  
ATOM   2517 3HB  ALA A 160     -10.538 -11.525  13.927  1.00  0.75           H  
ATOM   2518  N   PRO A 161     -13.144 -12.070  11.481  1.00  0.77           N  
ATOM   2519  CA  PRO A 161     -14.542 -11.742  11.481  1.00  0.77           C  
ATOM   2520  C   PRO A 161     -15.093 -11.707  12.894  1.00  0.77           C  
ATOM   2521  O   PRO A 161     -14.450 -12.175  13.833  1.00  0.77           O  
ATOM   2522  CB  PRO A 161     -15.132 -12.897  10.677  1.00  0.77           C  
ATOM   2523  CG  PRO A 161     -14.268 -14.050  10.979  1.00  0.77           C  
ATOM   2524  CD  PRO A 161     -12.900 -13.480  11.076  1.00  0.77           C  
ATOM   2525  HA  PRO A 161     -14.694 -10.781  10.973  1.00  0.77           H  
ATOM   2526 1HB  PRO A 161     -16.167 -13.069  10.985  1.00  0.77           H  
ATOM   2527 2HB  PRO A 161     -15.145 -12.642   9.609  1.00  0.77           H  
ATOM   2528 1HG  PRO A 161     -14.607 -14.538  11.914  1.00  0.77           H  
ATOM   2529 2HG  PRO A 161     -14.357 -14.795  10.186  1.00  0.77           H  
ATOM   2530 1HD  PRO A 161     -12.349 -14.056  11.822  1.00  0.77           H  
ATOM   2531 2HD  PRO A 161     -12.446 -13.503  10.091  1.00  0.77           H  
ATOM   2532  N   SER A 162     -16.300 -11.186  13.027  1.00  0.77           N  
ATOM   2533  CA  SER A 162     -17.038 -11.275  14.279  1.00  0.77           C  
ATOM   2534  C   SER A 162     -17.255 -12.715  14.673  1.00  0.77           C  
ATOM   2535  O   SER A 162     -17.475 -13.571  13.824  1.00  0.77           O  
ATOM   2536  CB  SER A 162     -18.394 -10.627  14.188  1.00  0.77           C  
ATOM   2537  OG  SER A 162     -19.136 -10.896  15.365  1.00  0.77           O  
ATOM   2538  H   SER A 162     -16.742 -10.757  12.229  1.00  0.77           H  
ATOM   2539  HA  SER A 162     -16.455 -10.785  15.060  1.00  0.77           H  
ATOM   2540 1HB  SER A 162     -18.281  -9.554  14.059  1.00  0.77           H  
ATOM   2541 2HB  SER A 162     -18.929 -11.008  13.332  1.00  0.77           H  
ATOM   2542  HG  SER A 162     -19.962 -10.396  15.273  1.00  0.77           H  
ATOM   2543  N   LEU A 163     -17.290 -12.975  15.976  1.00  0.77           N  
ATOM   2544  CA  LEU A 163     -17.528 -14.325  16.488  1.00  0.77           C  
ATOM   2545  C   LEU A 163     -18.881 -14.866  16.016  1.00  0.77           C  
ATOM   2546  O   LEU A 163     -19.078 -16.081  15.911  1.00  0.77           O  
ATOM   2547  CB  LEU A 163     -17.493 -14.311  18.016  1.00  0.77           C  
ATOM   2548  CG  LEU A 163     -16.146 -13.982  18.612  1.00  0.77           C  
ATOM   2549  CD1 LEU A 163     -16.270 -13.861  20.117  1.00  0.77           C  
ATOM   2550  CD2 LEU A 163     -15.178 -15.045  18.242  1.00  0.77           C  
ATOM   2551  H   LEU A 163     -17.125 -12.218  16.624  1.00  0.77           H  
ATOM   2552  HA  LEU A 163     -16.741 -14.982  16.113  1.00  0.77           H  
ATOM   2553 1HB  LEU A 163     -18.211 -13.575  18.374  1.00  0.77           H  
ATOM   2554 2HB  LEU A 163     -17.793 -15.291  18.384  1.00  0.77           H  
ATOM   2555  HG  LEU A 163     -15.802 -13.024  18.216  1.00  0.77           H  
ATOM   2556 1HD1 LEU A 163     -15.301 -13.613  20.545  1.00  0.77           H  
ATOM   2557 2HD1 LEU A 163     -16.983 -13.073  20.361  1.00  0.77           H  
ATOM   2558 3HD1 LEU A 163     -16.618 -14.808  20.528  1.00  0.77           H  
ATOM   2559 1HD2 LEU A 163     -14.231 -14.801  18.646  1.00  0.77           H  
ATOM   2560 2HD2 LEU A 163     -15.521 -15.991  18.651  1.00  0.77           H  
ATOM   2561 3HD2 LEU A 163     -15.101 -15.115  17.155  1.00  0.77           H  
ATOM   2562  N   GLU A 164     -19.807 -13.961  15.676  1.00  0.75           N  
ATOM   2563  CA  GLU A 164     -21.131 -14.346  15.195  1.00  0.75           C  
ATOM   2564  C   GLU A 164     -21.035 -15.109  13.869  1.00  0.75           C  
ATOM   2565  O   GLU A 164     -21.968 -15.815  13.478  1.00  0.75           O  
ATOM   2566  CB  GLU A 164     -22.032 -13.117  15.017  1.00  0.75           C  
ATOM   2567  CG  GLU A 164     -22.441 -12.435  16.330  1.00  0.75           C  
ATOM   2568  CD  GLU A 164     -23.346 -11.232  16.133  1.00  0.75           C  
ATOM   2569  OE1 GLU A 164     -23.591 -10.870  15.006  1.00  0.75           O  
ATOM   2570  OE2 GLU A 164     -23.792 -10.682  17.114  1.00  0.75           O  
ATOM   2571  H   GLU A 164     -19.576 -12.966  15.736  1.00  0.75           H  
ATOM   2572  HA  GLU A 164     -21.586 -15.005  15.934  1.00  0.75           H  
ATOM   2573 1HB  GLU A 164     -21.514 -12.379  14.400  1.00  0.75           H  
ATOM   2574 2HB  GLU A 164     -22.939 -13.405  14.487  1.00  0.75           H  
ATOM   2575 1HG  GLU A 164     -22.953 -13.161  16.959  1.00  0.75           H  
ATOM   2576 2HG  GLU A 164     -21.536 -12.120  16.851  1.00  0.75           H  
ATOM   2577  N   TYR A 165     -19.919 -14.942  13.162  1.00  0.73           N  
ATOM   2578  CA  TYR A 165     -19.711 -15.582  11.887  1.00  0.73           C  
ATOM   2579  C   TYR A 165     -18.750 -16.758  11.965  1.00  0.73           C  
ATOM   2580  O   TYR A 165     -18.293 -17.230  10.926  1.00  0.73           O  
ATOM   2581  CB  TYR A 165     -19.131 -14.611  10.885  1.00  0.73           C  
ATOM   2582  CG  TYR A 165     -19.967 -13.436  10.620  1.00  0.73           C  
ATOM   2583  CD1 TYR A 165     -19.439 -12.180  10.797  1.00  0.73           C  
ATOM   2584  CD2 TYR A 165     -21.268 -13.598  10.222  1.00  0.73           C  
ATOM   2585  CE1 TYR A 165     -20.206 -11.075  10.544  1.00  0.73           C  
ATOM   2586  CE2 TYR A 165     -22.045 -12.502   9.966  1.00  0.73           C  
ATOM   2587  CZ  TYR A 165     -21.516 -11.240  10.118  1.00  0.73           C  
ATOM   2588  OH  TYR A 165     -22.280 -10.140   9.830  1.00  0.73           O  
ATOM   2589  H   TYR A 165     -19.162 -14.368  13.529  1.00  0.73           H  
ATOM   2590  HA  TYR A 165     -20.669 -15.940  11.524  1.00  0.73           H  
ATOM   2591 1HB  TYR A 165     -18.167 -14.266  11.254  1.00  0.73           H  
ATOM   2592 2HB  TYR A 165     -18.955 -15.125   9.939  1.00  0.73           H  
ATOM   2593  HD1 TYR A 165     -18.407 -12.070  11.126  1.00  0.73           H  
ATOM   2594  HD2 TYR A 165     -21.679 -14.603  10.098  1.00  0.73           H  
ATOM   2595  HE1 TYR A 165     -19.786 -10.078  10.668  1.00  0.73           H  
ATOM   2596  HE2 TYR A 165     -23.075 -12.630   9.634  1.00  0.73           H  
ATOM   2597  HH  TYR A 165     -23.207 -10.400   9.779  1.00  0.73           H  
ATOM   2598  N   GLY A 166     -18.422 -17.243  13.160  1.00  0.71           N  
ATOM   2599  CA  GLY A 166     -17.462 -18.347  13.241  1.00  0.71           C  
ATOM   2600  C   GLY A 166     -16.060 -17.779  13.065  1.00  0.71           C  
ATOM   2601  O   GLY A 166     -15.853 -16.586  13.258  1.00  0.71           O  
ATOM   2602  H   GLY A 166     -18.808 -16.837  14.016  1.00  0.71           H  
ATOM   2603 1HA  GLY A 166     -17.549 -18.846  14.205  1.00  0.71           H  
ATOM   2604 2HA  GLY A 166     -17.671 -19.087  12.466  1.00  0.71           H  
ATOM   2605  N   GLY A 167     -15.071 -18.611  12.753  1.00  0.70           N  
ATOM   2606  CA  GLY A 167     -13.701 -18.114  12.656  1.00  0.70           C  
ATOM   2607  C   GLY A 167     -12.985 -18.071  14.012  1.00  0.70           C  
ATOM   2608  O   GLY A 167     -11.859 -17.579  14.133  1.00  0.70           O  
ATOM   2609  H   GLY A 167     -15.241 -19.596  12.555  1.00  0.70           H  
ATOM   2610 1HA  GLY A 167     -13.145 -18.748  11.966  1.00  0.70           H  
ATOM   2611 2HA  GLY A 167     -13.720 -17.117  12.222  1.00  0.70           H  
ATOM   2612  N   MET A 168     -13.652 -18.548  15.047  1.00  0.69           N  
ATOM   2613  CA  MET A 168     -13.078 -18.562  16.385  1.00  0.69           C  
ATOM   2614  C   MET A 168     -12.230 -19.811  16.527  1.00  0.69           C  
ATOM   2615  O   MET A 168     -12.367 -20.744  15.726  1.00  0.69           O  
ATOM   2616  CB  MET A 168     -14.176 -18.475  17.426  1.00  0.69           C  
ATOM   2617  CG  MET A 168     -15.063 -19.653  17.486  1.00  0.69           C  
ATOM   2618  SD  MET A 168     -16.439 -19.411  18.579  1.00  0.69           S  
ATOM   2619  CE  MET A 168     -17.428 -18.347  17.525  1.00  0.69           C  
ATOM   2620  H   MET A 168     -14.578 -18.913  14.896  1.00  0.69           H  
ATOM   2621  HA  MET A 168     -12.423 -17.698  16.505  1.00  0.69           H  
ATOM   2622 1HB  MET A 168     -13.742 -18.309  18.412  1.00  0.69           H  
ATOM   2623 2HB  MET A 168     -14.803 -17.632  17.190  1.00  0.69           H  
ATOM   2624 1HG  MET A 168     -15.449 -19.837  16.497  1.00  0.69           H  
ATOM   2625 2HG  MET A 168     -14.495 -20.524  17.820  1.00  0.69           H  
ATOM   2626 1HE  MET A 168     -18.348 -18.067  18.039  1.00  0.69           H  
ATOM   2627 2HE  MET A 168     -16.870 -17.449  17.274  1.00  0.69           H  
ATOM   2628 3HE  MET A 168     -17.677 -18.875  16.610  1.00  0.69           H  
ATOM   2629  N   LEU A 169     -11.329 -19.818  17.508  1.00  0.68           N  
ATOM   2630  CA  LEU A 169     -10.457 -20.970  17.724  1.00  0.68           C  
ATOM   2631  C   LEU A 169     -10.928 -21.819  18.888  1.00  0.68           C  
ATOM   2632  O   LEU A 169     -11.160 -21.322  19.993  1.00  0.68           O  
ATOM   2633  CB  LEU A 169      -9.000 -20.501  17.907  1.00  0.68           C  
ATOM   2634  CG  LEU A 169      -7.910 -21.562  18.253  1.00  0.68           C  
ATOM   2635  CD1 LEU A 169      -7.743 -22.581  17.148  1.00  0.68           C  
ATOM   2636  CD2 LEU A 169      -6.607 -20.838  18.426  1.00  0.68           C  
ATOM   2637  H   LEU A 169     -11.278 -19.026  18.154  1.00  0.68           H  
ATOM   2638  HA  LEU A 169     -10.487 -21.593  16.832  1.00  0.68           H  
ATOM   2639 1HB  LEU A 169      -8.689 -20.004  16.993  1.00  0.68           H  
ATOM   2640 2HB  LEU A 169      -8.989 -19.762  18.711  1.00  0.68           H  
ATOM   2641  HG  LEU A 169      -8.181 -22.088  19.169  1.00  0.68           H  
ATOM   2642 1HD1 LEU A 169      -6.963 -23.286  17.425  1.00  0.68           H  
ATOM   2643 2HD1 LEU A 169      -8.666 -23.107  17.019  1.00  0.68           H  
ATOM   2644 3HD1 LEU A 169      -7.471 -22.086  16.221  1.00  0.68           H  
ATOM   2645 1HD2 LEU A 169      -5.842 -21.566  18.659  1.00  0.68           H  
ATOM   2646 2HD2 LEU A 169      -6.343 -20.322  17.503  1.00  0.68           H  
ATOM   2647 3HD2 LEU A 169      -6.698 -20.111  19.233  1.00  0.68           H  
ATOM   2648  N   GLN A 170     -11.132 -23.101  18.626  1.00  0.69           N  
ATOM   2649  CA  GLN A 170     -11.578 -24.002  19.670  1.00  0.69           C  
ATOM   2650  C   GLN A 170     -10.482 -24.962  20.048  1.00  0.69           C  
ATOM   2651  O   GLN A 170      -9.761 -25.458  19.179  1.00  0.69           O  
ATOM   2652  CB  GLN A 170     -12.832 -24.752  19.244  1.00  0.69           C  
ATOM   2653  CG  GLN A 170     -14.009 -23.860  19.092  1.00  0.69           C  
ATOM   2654  CD  GLN A 170     -15.296 -24.586  18.776  1.00  0.69           C  
ATOM   2655  OE1 GLN A 170     -15.383 -25.477  17.915  1.00  0.69           O  
ATOM   2656  NE2 GLN A 170     -16.336 -24.185  19.478  1.00  0.69           N  
ATOM   2657  H   GLN A 170     -10.950 -23.454  17.690  1.00  0.69           H  
ATOM   2658  HA  GLN A 170     -11.814 -23.418  20.549  1.00  0.69           H  
ATOM   2659 1HB  GLN A 170     -12.653 -25.252  18.299  1.00  0.69           H  
ATOM   2660 2HB  GLN A 170     -13.058 -25.497  19.975  1.00  0.69           H  
ATOM   2661 1HG  GLN A 170     -14.146 -23.344  20.033  1.00  0.69           H  
ATOM   2662 2HG  GLN A 170     -13.805 -23.140  18.313  1.00  0.69           H  
ATOM   2663 1HE2 GLN A 170     -17.236 -24.596  19.344  1.00  0.69           H  
ATOM   2664 2HE2 GLN A 170     -16.207 -23.453  20.167  1.00  0.69           H  
ATOM   2665  N   CYS A 171     -10.359 -25.212  21.354  1.00  0.70           N  
ATOM   2666  CA  CYS A 171      -9.327 -26.103  21.869  1.00  0.70           C  
ATOM   2667  C   CYS A 171      -9.783 -27.111  22.919  1.00  0.70           C  
ATOM   2668  O   CYS A 171     -10.592 -26.813  23.810  1.00  0.70           O  
ATOM   2669  CB  CYS A 171      -8.187 -25.282  22.463  1.00  0.70           C  
ATOM   2670  SG  CYS A 171      -7.334 -24.213  21.269  1.00  0.70           S  
ATOM   2671  H   CYS A 171     -11.013 -24.762  21.994  1.00  0.70           H  
ATOM   2672  HA  CYS A 171      -8.928 -26.662  21.028  1.00  0.70           H  
ATOM   2673 1HB  CYS A 171      -8.581 -24.647  23.259  1.00  0.70           H  
ATOM   2674 2HB  CYS A 171      -7.456 -25.946  22.910  1.00  0.70           H  
ATOM   2675  HG  CYS A 171      -6.847 -23.342  22.170  1.00  0.70           H  
ATOM   2676  N   ILE A 172      -9.207 -28.305  22.821  1.00  0.73           N  
ATOM   2677  CA  ILE A 172      -9.389 -29.368  23.790  1.00  0.73           C  
ATOM   2678  C   ILE A 172      -8.032 -29.722  24.417  1.00  0.73           C  
ATOM   2679  O   ILE A 172      -7.142 -30.237  23.727  1.00  0.73           O  
ATOM   2680  CB  ILE A 172      -9.977 -30.596  23.129  1.00  0.73           C  
ATOM   2681  CG1 ILE A 172     -11.264 -30.236  22.532  1.00  0.73           C  
ATOM   2682  CG2 ILE A 172     -10.139 -31.712  24.142  1.00  0.73           C  
ATOM   2683  CD1 ILE A 172     -11.816 -31.274  21.684  1.00  0.73           C  
ATOM   2684  H   ILE A 172      -8.610 -28.481  22.021  1.00  0.73           H  
ATOM   2685  HA  ILE A 172     -10.110 -29.028  24.518  1.00  0.73           H  
ATOM   2686  HB  ILE A 172      -9.341 -30.908  22.344  1.00  0.73           H  
ATOM   2687 1HG1 ILE A 172     -11.939 -30.027  23.343  1.00  0.73           H  
ATOM   2688 2HG1 ILE A 172     -11.154 -29.342  21.929  1.00  0.73           H  
ATOM   2689 1HG2 ILE A 172     -10.560 -32.590  23.655  1.00  0.73           H  
ATOM   2690 2HG2 ILE A 172      -9.166 -31.965  24.570  1.00  0.73           H  
ATOM   2691 3HG2 ILE A 172     -10.810 -31.376  24.937  1.00  0.73           H  
ATOM   2692 1HD1 ILE A 172     -12.760 -30.952  21.284  1.00  0.73           H  
ATOM   2693 2HD1 ILE A 172     -11.132 -31.456  20.869  1.00  0.73           H  
ATOM   2694 3HD1 ILE A 172     -11.958 -32.187  22.264  1.00  0.73           H  
ATOM   2695  N   PRO A 173      -7.832 -29.448  25.709  1.00  0.78           N  
ATOM   2696  CA  PRO A 173      -6.577 -29.611  26.414  1.00  0.78           C  
ATOM   2697  C   PRO A 173      -6.252 -31.082  26.677  1.00  0.78           C  
ATOM   2698  O   PRO A 173      -7.155 -31.907  26.807  1.00  0.78           O  
ATOM   2699  CB  PRO A 173      -6.858 -28.853  27.717  1.00  0.78           C  
ATOM   2700  CG  PRO A 173      -8.336 -28.992  27.940  1.00  0.78           C  
ATOM   2701  CD  PRO A 173      -8.945 -28.962  26.559  1.00  0.78           C  
ATOM   2702  HA  PRO A 173      -5.768 -29.126  25.846  1.00  0.78           H  
ATOM   2703 1HB  PRO A 173      -6.238 -29.240  28.526  1.00  0.78           H  
ATOM   2704 2HB  PRO A 173      -6.598 -27.803  27.596  1.00  0.78           H  
ATOM   2705 1HG  PRO A 173      -8.549 -29.929  28.477  1.00  0.78           H  
ATOM   2706 2HG  PRO A 173      -8.694 -28.171  28.578  1.00  0.78           H  
ATOM   2707 1HD  PRO A 173      -9.801 -29.660  26.550  1.00  0.78           H  
ATOM   2708 2HD  PRO A 173      -9.229 -27.927  26.286  1.00  0.78           H  
ATOM   2709  N   HIS A 174      -4.962 -31.381  26.810  1.00  0.87           N  
ATOM   2710  CA  HIS A 174      -4.439 -32.694  27.220  1.00  0.87           C  
ATOM   2711  C   HIS A 174      -4.875 -33.924  26.412  1.00  0.87           C  
ATOM   2712  O   HIS A 174      -5.182 -34.974  26.983  1.00  0.87           O  
ATOM   2713  CB  HIS A 174      -4.724 -32.923  28.694  1.00  0.87           C  
ATOM   2714  CG  HIS A 174      -4.064 -31.923  29.523  1.00  0.87           C  
ATOM   2715  ND1 HIS A 174      -2.695 -31.875  29.669  1.00  0.87           N  
ATOM   2716  CD2 HIS A 174      -4.556 -30.908  30.247  1.00  0.87           C  
ATOM   2717  CE1 HIS A 174      -2.382 -30.858  30.446  1.00  0.87           C  
ATOM   2718  NE2 HIS A 174      -3.492 -30.266  30.803  1.00  0.87           N  
ATOM   2719  H   HIS A 174      -4.291 -30.644  26.638  1.00  0.87           H  
ATOM   2720  HA  HIS A 174      -3.355 -32.655  27.123  1.00  0.87           H  
ATOM   2721 1HB  HIS A 174      -5.799 -32.884  28.880  1.00  0.87           H  
ATOM   2722 2HB  HIS A 174      -4.370 -33.910  28.990  1.00  0.87           H  
ATOM   2723  HD2 HIS A 174      -5.605 -30.639  30.360  1.00  0.87           H  
ATOM   2724  HE1 HIS A 174      -1.375 -30.550  30.741  1.00  0.87           H  
ATOM   2725  HE2 HIS A 174      -3.551 -29.443  31.391  1.00  0.87           H  
ATOM   2726  N   THR A 175      -4.883 -33.791  25.096  1.00  1.00           N  
ATOM   2727  CA  THR A 175      -5.189 -34.880  24.181  1.00  1.00           C  
ATOM   2728  C   THR A 175      -4.006 -35.031  23.216  1.00  1.00           C  
ATOM   2729  O   THR A 175      -3.801 -34.180  22.355  1.00  1.00           O  
ATOM   2730  CB  THR A 175      -6.481 -34.597  23.396  1.00  1.00           C  
ATOM   2731  OG1 THR A 175      -7.582 -34.424  24.299  1.00  1.00           O  
ATOM   2732  CG2 THR A 175      -6.768 -35.764  22.508  1.00  1.00           C  
ATOM   2733  H   THR A 175      -4.604 -32.899  24.716  1.00  1.00           H  
ATOM   2734  HA  THR A 175      -5.302 -35.807  24.744  1.00  1.00           H  
ATOM   2735  HB  THR A 175      -6.355 -33.692  22.797  1.00  1.00           H  
ATOM   2736  HG1 THR A 175      -7.404 -33.685  24.904  1.00  1.00           H  
ATOM   2737 1HG2 THR A 175      -7.676 -35.578  21.939  1.00  1.00           H  
ATOM   2738 2HG2 THR A 175      -5.931 -35.907  21.840  1.00  1.00           H  
ATOM   2739 3HG2 THR A 175      -6.893 -36.656  23.116  1.00  1.00           H  
ATOM   2740  N   ASP A 176      -3.267 -36.138  23.302  1.00  1.16           N  
ATOM   2741  CA  ASP A 176      -2.048 -36.295  22.487  1.00  1.16           C  
ATOM   2742  C   ASP A 176      -2.114 -37.103  21.171  1.00  1.16           C  
ATOM   2743  O   ASP A 176      -1.079 -37.330  20.544  1.00  1.16           O  
ATOM   2744  CB  ASP A 176      -0.915 -36.806  23.381  1.00  1.16           C  
ATOM   2745  CG  ASP A 176      -1.201 -38.144  24.075  1.00  1.16           C  
ATOM   2746  OD1 ASP A 176      -2.295 -38.643  23.944  1.00  1.16           O  
ATOM   2747  OD2 ASP A 176      -0.325 -38.637  24.760  1.00  1.16           O  
ATOM   2748  H   ASP A 176      -3.503 -36.840  23.988  1.00  1.16           H  
ATOM   2749  HA  ASP A 176      -1.748 -35.289  22.193  1.00  1.16           H  
ATOM   2750 1HB  ASP A 176      -0.013 -36.914  22.776  1.00  1.16           H  
ATOM   2751 2HB  ASP A 176      -0.695 -36.054  24.140  1.00  1.16           H  
ATOM   2752  N   TRP A 177      -3.323 -37.426  20.711  1.00  1.35           N  
ATOM   2753  CA  TRP A 177      -3.579 -38.137  19.443  1.00  1.35           C  
ATOM   2754  C   TRP A 177      -2.822 -39.465  19.281  1.00  1.35           C  
ATOM   2755  O   TRP A 177      -1.999 -39.872  20.097  1.00  1.35           O  
ATOM   2756  CB  TRP A 177      -3.114 -37.219  18.295  1.00  1.35           C  
ATOM   2757  CG  TRP A 177      -3.608 -37.448  16.826  1.00  1.35           C  
ATOM   2758  CD1 TRP A 177      -4.658 -38.191  16.312  1.00  1.35           C  
ATOM   2759  CD2 TRP A 177      -3.044 -36.760  15.697  1.00  1.35           C  
ATOM   2760  NE1 TRP A 177      -4.738 -37.994  14.956  1.00  1.35           N  
ATOM   2761  CE2 TRP A 177      -3.791 -37.116  14.575  1.00  1.35           C  
ATOM   2762  CE3 TRP A 177      -2.005 -35.856  15.554  1.00  1.35           C  
ATOM   2763  CZ2 TRP A 177      -3.537 -36.582  13.334  1.00  1.35           C  
ATOM   2764  CZ3 TRP A 177      -1.754 -35.318  14.302  1.00  1.35           C  
ATOM   2765  CH2 TRP A 177      -2.510 -35.673  13.223  1.00  1.35           C  
ATOM   2766  H   TRP A 177      -4.109 -37.182  21.293  1.00  1.35           H  
ATOM   2767  HA  TRP A 177      -4.650 -38.328  19.369  1.00  1.35           H  
ATOM   2768 1HB  TRP A 177      -3.270 -36.215  18.566  1.00  1.35           H  
ATOM   2769 2HB  TRP A 177      -2.035 -37.322  18.229  1.00  1.35           H  
ATOM   2770  HD1 TRP A 177      -5.339 -38.821  16.887  1.00  1.35           H  
ATOM   2771  HE1 TRP A 177      -5.410 -38.387  14.286  1.00  1.35           H  
ATOM   2772  HE3 TRP A 177      -1.410 -35.555  16.419  1.00  1.35           H  
ATOM   2773  HZ2 TRP A 177      -4.128 -36.848  12.467  1.00  1.35           H  
ATOM   2774  HZ3 TRP A 177      -0.939 -34.590  14.203  1.00  1.35           H  
ATOM   2775  HH2 TRP A 177      -2.292 -35.227  12.251  1.00  1.35           H  
ATOM   2776  N   ASN A 178      -3.157 -40.140  18.200  1.00  1.53           N  
ATOM   2777  CA  ASN A 178      -2.573 -41.371  17.718  1.00  1.53           C  
ATOM   2778  C   ASN A 178      -2.958 -41.472  16.257  1.00  1.53           C  
ATOM   2779  O   ASN A 178      -4.086 -41.818  15.934  1.00  1.53           O  
ATOM   2780  CB  ASN A 178      -3.053 -42.579  18.480  1.00  1.53           C  
ATOM   2781  CG  ASN A 178      -2.329 -43.857  18.051  1.00  1.53           C  
ATOM   2782  OD1 ASN A 178      -1.895 -44.028  16.889  1.00  1.53           O  
ATOM   2783  ND2 ASN A 178      -2.186 -44.771  18.988  1.00  1.53           N  
ATOM   2784  H   ASN A 178      -3.875 -39.740  17.630  1.00  1.53           H  
ATOM   2785  HA  ASN A 178      -1.485 -41.306  17.781  1.00  1.53           H  
ATOM   2786 1HB  ASN A 178      -2.900 -42.426  19.550  1.00  1.53           H  
ATOM   2787 2HB  ASN A 178      -4.127 -42.709  18.315  1.00  1.53           H  
ATOM   2788 1HD2 ASN A 178      -1.722 -45.633  18.780  1.00  1.53           H  
ATOM   2789 2HD2 ASN A 178      -2.542 -44.604  19.908  1.00  1.53           H  
ATOM   2790  N   LYS A 179      -2.033 -41.184  15.364  1.00  1.63           N  
ATOM   2791  CA  LYS A 179      -2.350 -41.145  13.939  1.00  1.63           C  
ATOM   2792  C   LYS A 179      -2.860 -42.476  13.371  1.00  1.63           C  
ATOM   2793  O   LYS A 179      -3.518 -42.491  12.330  1.00  1.63           O  
ATOM   2794  CB  LYS A 179      -1.129 -40.673  13.153  1.00  1.63           C  
ATOM   2795  CG  LYS A 179      -0.803 -39.210  13.359  1.00  1.63           C  
ATOM   2796  CD  LYS A 179       0.432 -38.781  12.582  1.00  1.63           C  
ATOM   2797  CE  LYS A 179       0.683 -37.298  12.760  1.00  1.63           C  
ATOM   2798  NZ  LYS A 179       1.870 -36.835  12.058  1.00  1.63           N  
ATOM   2799  H   LYS A 179      -1.103 -40.943  15.676  1.00  1.63           H  
ATOM   2800  HA  LYS A 179      -3.143 -40.407  13.797  1.00  1.63           H  
ATOM   2801 1HB  LYS A 179      -0.259 -41.265  13.441  1.00  1.63           H  
ATOM   2802 2HB  LYS A 179      -1.300 -40.836  12.088  1.00  1.63           H  
ATOM   2803 1HG  LYS A 179      -1.641 -38.628  13.005  1.00  1.63           H  
ATOM   2804 2HG  LYS A 179      -0.662 -39.001  14.420  1.00  1.63           H  
ATOM   2805 1HD  LYS A 179       1.304 -39.338  12.927  1.00  1.63           H  
ATOM   2806 2HD  LYS A 179       0.285 -38.980  11.519  1.00  1.63           H  
ATOM   2807 1HE  LYS A 179      -0.155 -36.767  12.357  1.00  1.63           H  
ATOM   2808 2HE  LYS A 179       0.782 -37.068  13.820  1.00  1.63           H  
ATOM   2809 1HZ  LYS A 179       1.969 -35.821  12.181  1.00  1.63           H  
ATOM   2810 2HZ  LYS A 179       2.692 -37.293  12.397  1.00  1.63           H  
ATOM   2811 3HZ  LYS A 179       1.759 -37.018  11.059  1.00  1.63           H  
ATOM   2812  N   ASP A 180      -2.544 -43.598  14.030  1.00  1.64           N  
ATOM   2813  CA  ASP A 180      -2.970 -44.904  13.535  1.00  1.64           C  
ATOM   2814  C   ASP A 180      -4.368 -45.283  14.037  1.00  1.64           C  
ATOM   2815  O   ASP A 180      -4.933 -46.298  13.624  1.00  1.64           O  
ATOM   2816  CB  ASP A 180      -1.958 -45.976  13.929  1.00  1.64           C  
ATOM   2817  CG  ASP A 180      -0.607 -45.817  13.209  1.00  1.64           C  
ATOM   2818  OD1 ASP A 180      -0.574 -45.236  12.146  1.00  1.64           O  
ATOM   2819  OD2 ASP A 180       0.375 -46.278  13.732  1.00  1.64           O  
ATOM   2820  H   ASP A 180      -2.050 -43.551  14.921  1.00  1.64           H  
ATOM   2821  HA  ASP A 180      -3.009 -44.860  12.447  1.00  1.64           H  
ATOM   2822 1HB  ASP A 180      -1.790 -45.930  15.005  1.00  1.64           H  
ATOM   2823 2HB  ASP A 180      -2.366 -46.961  13.704  1.00  1.64           H  
ATOM   2824  N   ASP A 181      -4.902 -44.479  14.951  1.00  1.55           N  
ATOM   2825  CA  ASP A 181      -6.223 -44.669  15.532  1.00  1.55           C  
ATOM   2826  C   ASP A 181      -6.738 -43.296  15.964  1.00  1.55           C  
ATOM   2827  O   ASP A 181      -6.830 -43.032  17.162  1.00  1.55           O  
ATOM   2828  CB  ASP A 181      -6.184 -45.621  16.734  1.00  1.55           C  
ATOM   2829  CG  ASP A 181      -7.589 -46.038  17.232  1.00  1.55           C  
ATOM   2830  OD1 ASP A 181      -8.518 -45.964  16.462  1.00  1.55           O  
ATOM   2831  OD2 ASP A 181      -7.723 -46.393  18.393  1.00  1.55           O  
ATOM   2832  H   ASP A 181      -4.390 -43.647  15.239  1.00  1.55           H  
ATOM   2833  HA  ASP A 181      -6.890 -45.094  14.784  1.00  1.55           H  
ATOM   2834 1HB  ASP A 181      -5.632 -46.521  16.462  1.00  1.55           H  
ATOM   2835 2HB  ASP A 181      -5.645 -45.144  17.555  1.00  1.55           H  
ATOM   2836  N   PRO A 182      -7.092 -42.408  15.014  1.00  1.41           N  
ATOM   2837  CA  PRO A 182      -7.436 -41.006  15.224  1.00  1.41           C  
ATOM   2838  C   PRO A 182      -8.363 -40.783  16.408  1.00  1.41           C  
ATOM   2839  O   PRO A 182      -8.092 -39.951  17.276  1.00  1.41           O  
ATOM   2840  CB  PRO A 182      -8.147 -40.675  13.906  1.00  1.41           C  
ATOM   2841  CG  PRO A 182      -7.439 -41.544  12.905  1.00  1.41           C  
ATOM   2842  CD  PRO A 182      -7.244 -42.850  13.605  1.00  1.41           C  
ATOM   2843  HA  PRO A 182      -6.510 -40.426  15.332  1.00  1.41           H  
ATOM   2844 1HB  PRO A 182      -9.218 -40.887  13.971  1.00  1.41           H  
ATOM   2845 2HB  PRO A 182      -8.056 -39.607  13.693  1.00  1.41           H  
ATOM   2846 1HG  PRO A 182      -8.010 -41.620  11.964  1.00  1.41           H  
ATOM   2847 2HG  PRO A 182      -6.475 -41.096  12.663  1.00  1.41           H  
ATOM   2848 1HD  PRO A 182      -8.120 -43.500  13.490  1.00  1.41           H  
ATOM   2849 2HD  PRO A 182      -6.337 -43.297  13.201  1.00  1.41           H  
ATOM   2850  N   ARG A 183      -9.492 -41.496  16.410  1.00  1.26           N  
ATOM   2851  CA  ARG A 183     -10.501 -41.413  17.465  1.00  1.26           C  
ATOM   2852  C   ARG A 183     -10.872 -39.976  17.826  1.00  1.26           C  
ATOM   2853  O   ARG A 183     -11.219 -39.685  18.976  1.00  1.26           O  
ATOM   2854  CB  ARG A 183     -10.004 -42.156  18.687  1.00  1.26           C  
ATOM   2855  CG  ARG A 183      -9.646 -43.588  18.391  1.00  1.26           C  
ATOM   2856  CD  ARG A 183     -10.809 -44.485  18.253  1.00  1.26           C  
ATOM   2857  NE  ARG A 183     -11.527 -44.645  19.477  1.00  1.26           N  
ATOM   2858  CZ  ARG A 183     -11.197 -45.512  20.437  1.00  1.26           C  
ATOM   2859  NH1 ARG A 183     -10.123 -46.300  20.340  1.00  1.26           N  
ATOM   2860  NH2 ARG A 183     -11.984 -45.551  21.481  1.00  1.26           N  
ATOM   2861  H   ARG A 183      -9.644 -42.160  15.667  1.00  1.26           H  
ATOM   2862  HA  ARG A 183     -11.399 -41.920  17.111  1.00  1.26           H  
ATOM   2863 1HB  ARG A 183      -9.116 -41.668  19.087  1.00  1.26           H  
ATOM   2864 2HB  ARG A 183     -10.767 -42.152  19.463  1.00  1.26           H  
ATOM   2865 1HG  ARG A 183      -9.164 -43.618  17.435  1.00  1.26           H  
ATOM   2866 2HG  ARG A 183      -8.971 -43.985  19.150  1.00  1.26           H  
ATOM   2867 1HD  ARG A 183     -11.490 -44.082  17.509  1.00  1.26           H  
ATOM   2868 2HD  ARG A 183     -10.468 -45.469  17.934  1.00  1.26           H  
ATOM   2869  HE  ARG A 183     -12.381 -44.088  19.644  1.00  1.26           H  
ATOM   2870 1HH1 ARG A 183      -9.487 -46.260  19.509  1.00  1.26           H  
ATOM   2871 2HH1 ARG A 183      -9.904 -46.942  21.081  1.00  1.26           H  
ATOM   2872 1HH2 ARG A 183     -12.799 -44.910  21.471  1.00  1.26           H  
ATOM   2873 2HH2 ARG A 183     -11.804 -46.182  22.244  1.00  1.26           H  
ATOM   2874  N   VAL A 184     -10.895 -39.093  16.829  1.00  1.14           N  
ATOM   2875  CA  VAL A 184     -11.149 -37.693  17.106  1.00  1.14           C  
ATOM   2876  C   VAL A 184     -12.526 -37.490  17.673  1.00  1.14           C  
ATOM   2877  O   VAL A 184     -12.677 -36.791  18.667  1.00  1.14           O  
ATOM   2878  CB  VAL A 184     -10.963 -36.836  15.852  1.00  1.14           C  
ATOM   2879  CG1 VAL A 184     -11.416 -35.409  16.124  1.00  1.14           C  
ATOM   2880  CG2 VAL A 184      -9.524 -36.850  15.456  1.00  1.14           C  
ATOM   2881  H   VAL A 184     -10.649 -39.392  15.898  1.00  1.14           H  
ATOM   2882  HA  VAL A 184     -10.422 -37.354  17.840  1.00  1.14           H  
ATOM   2883  HB  VAL A 184     -11.574 -37.234  15.041  1.00  1.14           H  
ATOM   2884 1HG1 VAL A 184     -11.281 -34.819  15.222  1.00  1.14           H  
ATOM   2885 2HG1 VAL A 184     -12.465 -35.410  16.403  1.00  1.14           H  
ATOM   2886 3HG1 VAL A 184     -10.824 -34.985  16.927  1.00  1.14           H  
ATOM   2887 1HG2 VAL A 184      -9.392 -36.235  14.577  1.00  1.14           H  
ATOM   2888 2HG2 VAL A 184      -8.957 -36.450  16.256  1.00  1.14           H  
ATOM   2889 3HG2 VAL A 184      -9.201 -37.870  15.250  1.00  1.14           H  
ATOM   2890  N   GLU A 185     -13.528 -38.131  17.083  1.00  1.05           N  
ATOM   2891  CA  GLU A 185     -14.882 -37.951  17.576  1.00  1.05           C  
ATOM   2892  C   GLU A 185     -15.012 -38.397  19.029  1.00  1.05           C  
ATOM   2893  O   GLU A 185     -15.702 -37.749  19.821  1.00  1.05           O  
ATOM   2894  CB  GLU A 185     -15.871 -38.709  16.699  1.00  1.05           C  
ATOM   2895  CG  GLU A 185     -17.326 -38.534  17.100  1.00  1.05           C  
ATOM   2896  CD  GLU A 185     -17.862 -37.132  16.898  1.00  1.05           C  
ATOM   2897  OE1 GLU A 185     -17.295 -36.389  16.126  1.00  1.05           O  
ATOM   2898  OE2 GLU A 185     -18.848 -36.810  17.535  1.00  1.05           O  
ATOM   2899  H   GLU A 185     -13.349 -38.715  16.281  1.00  1.05           H  
ATOM   2900  HA  GLU A 185     -15.124 -36.894  17.527  1.00  1.05           H  
ATOM   2901 1HB  GLU A 185     -15.764 -38.383  15.665  1.00  1.05           H  
ATOM   2902 2HB  GLU A 185     -15.641 -39.774  16.734  1.00  1.05           H  
ATOM   2903 1HG  GLU A 185     -17.936 -39.231  16.529  1.00  1.05           H  
ATOM   2904 2HG  GLU A 185     -17.415 -38.799  18.154  1.00  1.05           H  
ATOM   2905  N   ASP A 186     -14.346 -39.490  19.411  1.00  1.00           N  
ATOM   2906  CA  ASP A 186     -14.466 -39.908  20.799  1.00  1.00           C  
ATOM   2907  C   ASP A 186     -13.845 -38.853  21.703  1.00  1.00           C  
ATOM   2908  O   ASP A 186     -14.419 -38.516  22.741  1.00  1.00           O  
ATOM   2909  CB  ASP A 186     -13.812 -41.268  21.060  1.00  1.00           C  
ATOM   2910  CG  ASP A 186     -14.584 -42.462  20.466  1.00  1.00           C  
ATOM   2911  OD1 ASP A 186     -15.706 -42.280  20.062  1.00  1.00           O  
ATOM   2912  OD2 ASP A 186     -14.043 -43.565  20.453  1.00  1.00           O  
ATOM   2913  H   ASP A 186     -13.766 -40.000  18.761  1.00  1.00           H  
ATOM   2914  HA  ASP A 186     -15.524 -39.986  21.046  1.00  1.00           H  
ATOM   2915 1HB  ASP A 186     -12.803 -41.257  20.641  1.00  1.00           H  
ATOM   2916 2HB  ASP A 186     -13.712 -41.414  22.132  1.00  1.00           H  
ATOM   2917  N   TYR A 187     -12.720 -38.265  21.276  1.00  0.97           N  
ATOM   2918  CA  TYR A 187     -12.083 -37.238  22.090  1.00  0.97           C  
ATOM   2919  C   TYR A 187     -12.994 -36.020  22.225  1.00  0.97           C  
ATOM   2920  O   TYR A 187     -13.084 -35.419  23.299  1.00  0.97           O  
ATOM   2921  CB  TYR A 187     -10.730 -36.809  21.503  1.00  0.97           C  
ATOM   2922  CG  TYR A 187      -9.631 -37.854  21.627  1.00  0.97           C  
ATOM   2923  CD1 TYR A 187      -8.901 -38.251  20.504  1.00  0.97           C  
ATOM   2924  CD2 TYR A 187      -9.364 -38.429  22.858  1.00  0.97           C  
ATOM   2925  CE1 TYR A 187      -7.917 -39.208  20.618  1.00  0.97           C  
ATOM   2926  CE2 TYR A 187      -8.378 -39.389  22.972  1.00  0.97           C  
ATOM   2927  CZ  TYR A 187      -7.657 -39.779  21.858  1.00  0.97           C  
ATOM   2928  OH  TYR A 187      -6.682 -40.742  21.979  1.00  0.97           O  
ATOM   2929  H   TYR A 187     -12.288 -38.566  20.398  1.00  0.97           H  
ATOM   2930  HA  TYR A 187     -11.917 -37.645  23.086  1.00  0.97           H  
ATOM   2931 1HB  TYR A 187     -10.853 -36.572  20.446  1.00  0.97           H  
ATOM   2932 2HB  TYR A 187     -10.393 -35.899  22.000  1.00  0.97           H  
ATOM   2933  HD1 TYR A 187      -9.106 -37.811  19.539  1.00  0.97           H  
ATOM   2934  HD2 TYR A 187      -9.934 -38.126  23.735  1.00  0.97           H  
ATOM   2935  HE1 TYR A 187      -7.352 -39.516  19.736  1.00  0.97           H  
ATOM   2936  HE2 TYR A 187      -8.169 -39.842  23.940  1.00  0.97           H  
ATOM   2937  HH  TYR A 187      -6.323 -40.945  21.110  1.00  0.97           H  
ATOM   2938  N   LEU A 188     -13.690 -35.675  21.138  1.00  0.96           N  
ATOM   2939  CA  LEU A 188     -14.573 -34.517  21.144  1.00  0.96           C  
ATOM   2940  C   LEU A 188     -15.739 -34.744  22.106  1.00  0.96           C  
ATOM   2941  O   LEU A 188     -16.202 -33.815  22.764  1.00  0.96           O  
ATOM   2942  CB  LEU A 188     -15.144 -34.258  19.746  1.00  0.96           C  
ATOM   2943  CG  LEU A 188     -14.139 -33.880  18.668  1.00  0.96           C  
ATOM   2944  CD1 LEU A 188     -14.845 -33.731  17.351  1.00  0.96           C  
ATOM   2945  CD2 LEU A 188     -13.413 -32.707  19.063  1.00  0.96           C  
ATOM   2946  H   LEU A 188     -13.562 -36.211  20.278  1.00  0.96           H  
ATOM   2947  HA  LEU A 188     -14.009 -33.647  21.477  1.00  0.96           H  
ATOM   2948 1HB  LEU A 188     -15.659 -35.161  19.413  1.00  0.96           H  
ATOM   2949 2HB  LEU A 188     -15.876 -33.457  19.815  1.00  0.96           H  
ATOM   2950  HG  LEU A 188     -13.446 -34.658  18.560  1.00  0.96           H  
ATOM   2951 1HD1 LEU A 188     -14.120 -33.504  16.585  1.00  0.96           H  
ATOM   2952 2HD1 LEU A 188     -15.355 -34.658  17.097  1.00  0.96           H  
ATOM   2953 3HD1 LEU A 188     -15.574 -32.928  17.416  1.00  0.96           H  
ATOM   2954 1HD2 LEU A 188     -12.675 -32.475  18.310  1.00  0.96           H  
ATOM   2955 2HD2 LEU A 188     -14.092 -31.868  19.193  1.00  0.96           H  
ATOM   2956 3HD2 LEU A 188     -12.928 -32.943  19.984  1.00  0.96           H  
ATOM   2957  N   GLN A 189     -16.219 -35.990  22.197  1.00  0.94           N  
ATOM   2958  CA  GLN A 189     -17.330 -36.292  23.093  1.00  0.94           C  
ATOM   2959  C   GLN A 189     -16.896 -36.495  24.551  1.00  0.94           C  
ATOM   2960  O   GLN A 189     -17.664 -36.206  25.472  1.00  0.94           O  
ATOM   2961  CB  GLN A 189     -18.094 -37.530  22.613  1.00  0.94           C  
ATOM   2962  CG  GLN A 189     -18.833 -37.345  21.285  1.00  0.94           C  
ATOM   2963  CD  GLN A 189     -19.638 -38.575  20.884  1.00  0.94           C  
ATOM   2964  OE1 GLN A 189     -20.001 -39.406  21.731  1.00  0.94           O  
ATOM   2965  NE2 GLN A 189     -19.928 -38.700  19.594  1.00  0.94           N  
ATOM   2966  H   GLN A 189     -15.830 -36.725  21.603  1.00  0.94           H  
ATOM   2967  HA  GLN A 189     -18.013 -35.445  23.071  1.00  0.94           H  
ATOM   2968 1HB  GLN A 189     -17.382 -38.352  22.477  1.00  0.94           H  
ATOM   2969 2HB  GLN A 189     -18.810 -37.837  23.372  1.00  0.94           H  
ATOM   2970 1HG  GLN A 189     -19.515 -36.502  21.373  1.00  0.94           H  
ATOM   2971 2HG  GLN A 189     -18.102 -37.148  20.495  1.00  0.94           H  
ATOM   2972 1HE2 GLN A 189     -20.449 -39.483  19.270  1.00  0.94           H  
ATOM   2973 2HE2 GLN A 189     -19.601 -37.994  18.918  1.00  0.94           H  
ATOM   2974  N   LYS A 190     -15.674 -36.984  24.771  1.00  0.92           N  
ATOM   2975  CA  LYS A 190     -15.191 -37.232  26.128  1.00  0.92           C  
ATOM   2976  C   LYS A 190     -14.632 -36.005  26.835  1.00  0.92           C  
ATOM   2977  O   LYS A 190     -14.659 -35.945  28.066  1.00  0.92           O  
ATOM   2978  CB  LYS A 190     -14.121 -38.322  26.146  1.00  0.92           C  
ATOM   2979  CG  LYS A 190     -14.623 -39.719  25.843  1.00  0.92           C  
ATOM   2980  CD  LYS A 190     -13.490 -40.727  25.901  1.00  0.92           C  
ATOM   2981  CE  LYS A 190     -13.988 -42.135  25.629  1.00  0.92           C  
ATOM   2982  NZ  LYS A 190     -12.886 -43.133  25.694  1.00  0.92           N  
ATOM   2983  H   LYS A 190     -15.084 -37.234  23.979  1.00  0.92           H  
ATOM   2984  HA  LYS A 190     -16.034 -37.587  26.718  1.00  0.92           H  
ATOM   2985 1HB  LYS A 190     -13.362 -38.079  25.397  1.00  0.92           H  
ATOM   2986 2HB  LYS A 190     -13.629 -38.330  27.116  1.00  0.92           H  
ATOM   2987 1HG  LYS A 190     -15.386 -39.995  26.570  1.00  0.92           H  
ATOM   2988 2HG  LYS A 190     -15.070 -39.737  24.852  1.00  0.92           H  
ATOM   2989 1HD  LYS A 190     -12.740 -40.463  25.152  1.00  0.92           H  
ATOM   2990 2HD  LYS A 190     -13.024 -40.696  26.886  1.00  0.92           H  
ATOM   2991 1HE  LYS A 190     -14.746 -42.395  26.366  1.00  0.92           H  
ATOM   2992 2HE  LYS A 190     -14.436 -42.168  24.634  1.00  0.92           H  
ATOM   2993 1HZ  LYS A 190     -13.256 -44.054  25.505  1.00  0.92           H  
ATOM   2994 2HZ  LYS A 190     -12.184 -42.905  25.005  1.00  0.92           H  
ATOM   2995 3HZ  LYS A 190     -12.471 -43.119  26.616  1.00  0.92           H  
ATOM   2996  N   HIS A 191     -14.150 -35.015  26.086  1.00  0.89           N  
ATOM   2997  CA  HIS A 191     -13.528 -33.876  26.737  1.00  0.89           C  
ATOM   2998  C   HIS A 191     -14.205 -32.550  26.356  1.00  0.89           C  
ATOM   2999  O   HIS A 191     -14.654 -32.392  25.228  1.00  0.89           O  
ATOM   3000  CB  HIS A 191     -12.057 -33.820  26.342  1.00  0.89           C  
ATOM   3001  CG  HIS A 191     -11.277 -35.028  26.762  1.00  0.89           C  
ATOM   3002  ND1 HIS A 191     -10.770 -35.185  28.036  1.00  0.89           N  
ATOM   3003  CD2 HIS A 191     -10.913 -36.133  26.071  1.00  0.89           C  
ATOM   3004  CE1 HIS A 191     -10.129 -36.341  28.110  1.00  0.89           C  
ATOM   3005  NE2 HIS A 191     -10.201 -36.935  26.932  1.00  0.89           N  
ATOM   3006  H   HIS A 191     -14.133 -35.093  25.068  1.00  0.89           H  
ATOM   3007  HA  HIS A 191     -13.564 -34.041  27.799  1.00  0.89           H  
ATOM   3008 1HB  HIS A 191     -11.991 -33.745  25.257  1.00  0.89           H  
ATOM   3009 2HB  HIS A 191     -11.589 -32.932  26.765  1.00  0.89           H  
ATOM   3010  HD2 HIS A 191     -11.145 -36.342  25.029  1.00  0.89           H  
ATOM   3011  HE1 HIS A 191      -9.626 -36.733  28.992  1.00  0.89           H  
ATOM   3012  HE2 HIS A 191      -9.797 -37.830  26.697  1.00  0.89           H  
ATOM   3013  N   PRO A 192     -14.303 -31.575  27.281  1.00  0.87           N  
ATOM   3014  CA  PRO A 192     -14.823 -30.242  27.048  1.00  0.87           C  
ATOM   3015  C   PRO A 192     -14.061 -29.501  25.970  1.00  0.87           C  
ATOM   3016  O   PRO A 192     -12.845 -29.661  25.830  1.00  0.87           O  
ATOM   3017  CB  PRO A 192     -14.629 -29.551  28.404  1.00  0.87           C  
ATOM   3018  CG  PRO A 192     -14.611 -30.667  29.411  1.00  0.87           C  
ATOM   3019  CD  PRO A 192     -13.954 -31.833  28.706  1.00  0.87           C  
ATOM   3020  HA  PRO A 192     -15.891 -30.313  26.786  1.00  0.87           H  
ATOM   3021 1HB  PRO A 192     -13.696 -28.966  28.391  1.00  0.87           H  
ATOM   3022 2HB  PRO A 192     -15.446 -28.836  28.577  1.00  0.87           H  
ATOM   3023 1HG  PRO A 192     -14.060 -30.353  30.312  1.00  0.87           H  
ATOM   3024 2HG  PRO A 192     -15.637 -30.896  29.734  1.00  0.87           H  
ATOM   3025 1HD  PRO A 192     -12.863 -31.849  28.859  1.00  0.87           H  
ATOM   3026 2HD  PRO A 192     -14.460 -32.725  29.103  1.00  0.87           H  
ATOM   3027  N   ILE A 193     -14.782 -28.652  25.252  1.00  0.85           N  
ATOM   3028  CA  ILE A 193     -14.203 -27.811  24.219  1.00  0.85           C  
ATOM   3029  C   ILE A 193     -14.333 -26.359  24.623  1.00  0.85           C  
ATOM   3030  O   ILE A 193     -15.434 -25.894  24.930  1.00  0.85           O  
ATOM   3031  CB  ILE A 193     -14.909 -27.988  22.862  1.00  0.85           C  
ATOM   3032  CG1 ILE A 193     -14.841 -29.440  22.408  1.00  0.85           C  
ATOM   3033  CG2 ILE A 193     -14.265 -27.070  21.858  1.00  0.85           C  
ATOM   3034  CD1 ILE A 193     -16.036 -30.266  22.743  1.00  0.85           C  
ATOM   3035  H   ILE A 193     -15.775 -28.588  25.426  1.00  0.85           H  
ATOM   3036  HA  ILE A 193     -13.144 -28.044  24.109  1.00  0.85           H  
ATOM   3037  HB  ILE A 193     -15.962 -27.732  22.959  1.00  0.85           H  
ATOM   3038 1HG1 ILE A 193     -14.684 -29.470  21.331  1.00  0.85           H  
ATOM   3039 2HG1 ILE A 193     -14.031 -29.906  22.897  1.00  0.85           H  
ATOM   3040 1HG2 ILE A 193     -14.760 -27.181  20.895  1.00  0.85           H  
ATOM   3041 2HG2 ILE A 193     -14.353 -26.036  22.187  1.00  0.85           H  
ATOM   3042 3HG2 ILE A 193     -13.211 -27.329  21.772  1.00  0.85           H  
ATOM   3043 1HD1 ILE A 193     -15.874 -31.290  22.394  1.00  0.85           H  
ATOM   3044 2HD1 ILE A 193     -16.186 -30.277  23.822  1.00  0.85           H  
ATOM   3045 3HD1 ILE A 193     -16.916 -29.853  22.258  1.00  0.85           H  
ATOM   3046  N   ARG A 194     -13.218 -25.647  24.652  1.00  0.84           N  
ATOM   3047  CA  ARG A 194     -13.257 -24.243  25.011  1.00  0.84           C  
ATOM   3048  C   ARG A 194     -13.151 -23.418  23.740  1.00  0.84           C  
ATOM   3049  O   ARG A 194     -12.469 -23.827  22.801  1.00  0.84           O  
ATOM   3050  CB  ARG A 194     -12.140 -23.924  25.973  1.00  0.84           C  
ATOM   3051  CG  ARG A 194     -12.168 -24.745  27.266  1.00  0.84           C  
ATOM   3052  CD  ARG A 194     -13.359 -24.428  28.108  1.00  0.84           C  
ATOM   3053  NE  ARG A 194     -13.336 -25.147  29.380  1.00  0.84           N  
ATOM   3054  CZ  ARG A 194     -14.319 -25.103  30.305  1.00  0.84           C  
ATOM   3055  NH1 ARG A 194     -15.397 -24.381  30.090  1.00  0.84           N  
ATOM   3056  NH2 ARG A 194     -14.198 -25.787  31.429  1.00  0.84           N  
ATOM   3057  H   ARG A 194     -12.327 -26.082  24.404  1.00  0.84           H  
ATOM   3058  HA  ARG A 194     -14.208 -24.022  25.495  1.00  0.84           H  
ATOM   3059 1HB  ARG A 194     -11.188 -24.126  25.492  1.00  0.84           H  
ATOM   3060 2HB  ARG A 194     -12.172 -22.867  26.236  1.00  0.84           H  
ATOM   3061 1HG  ARG A 194     -12.194 -25.808  27.018  1.00  0.84           H  
ATOM   3062 2HG  ARG A 194     -11.268 -24.532  27.846  1.00  0.84           H  
ATOM   3063 1HD  ARG A 194     -13.380 -23.359  28.318  1.00  0.84           H  
ATOM   3064 2HD  ARG A 194     -14.267 -24.711  27.571  1.00  0.84           H  
ATOM   3065  HE  ARG A 194     -12.524 -25.713  29.587  1.00  0.84           H  
ATOM   3066 1HH1 ARG A 194     -15.492 -23.859  29.230  1.00  0.84           H  
ATOM   3067 2HH1 ARG A 194     -16.130 -24.349  30.784  1.00  0.84           H  
ATOM   3068 1HH2 ARG A 194     -13.370 -26.343  31.596  1.00  0.84           H  
ATOM   3069 2HH2 ARG A 194     -14.932 -25.754  32.122  1.00  0.84           H  
ATOM   3070  N   SER A 195     -13.810 -22.259  23.697  1.00  0.84           N  
ATOM   3071  CA  SER A 195     -13.735 -21.437  22.490  1.00  0.84           C  
ATOM   3072  C   SER A 195     -13.090 -20.108  22.826  1.00  0.84           C  
ATOM   3073  O   SER A 195     -13.388 -19.531  23.875  1.00  0.84           O  
ATOM   3074  CB  SER A 195     -15.135 -21.162  21.962  1.00  0.84           C  
ATOM   3075  OG  SER A 195     -15.845 -22.357  21.704  1.00  0.84           O  
ATOM   3076  H   SER A 195     -14.360 -21.951  24.487  1.00  0.84           H  
ATOM   3077  HA  SER A 195     -13.131 -21.933  21.735  1.00  0.84           H  
ATOM   3078 1HB  SER A 195     -15.685 -20.553  22.675  1.00  0.84           H  
ATOM   3079 2HB  SER A 195     -15.048 -20.588  21.043  1.00  0.84           H  
ATOM   3080  HG  SER A 195     -16.057 -22.729  22.569  1.00  0.84           H  
ATOM   3081  N   TYR A 196     -12.258 -19.593  21.921  1.00  0.84           N  
ATOM   3082  CA  TYR A 196     -11.626 -18.314  22.167  1.00  0.84           C  
ATOM   3083  C   TYR A 196     -11.763 -17.331  21.014  1.00  0.84           C  
ATOM   3084  O   TYR A 196     -11.593 -17.668  19.830  1.00  0.84           O  
ATOM   3085  CB  TYR A 196     -10.145 -18.538  22.478  1.00  0.84           C  
ATOM   3086  CG  TYR A 196      -9.957 -19.437  23.671  1.00  0.84           C  
ATOM   3087  CD1 TYR A 196      -9.863 -20.825  23.504  1.00  0.84           C  
ATOM   3088  CD2 TYR A 196      -9.949 -18.890  24.933  1.00  0.84           C  
ATOM   3089  CE1 TYR A 196      -9.758 -21.637  24.609  1.00  0.84           C  
ATOM   3090  CE2 TYR A 196      -9.853 -19.701  26.035  1.00  0.84           C  
ATOM   3091  CZ  TYR A 196      -9.762 -21.061  25.888  1.00  0.84           C  
ATOM   3092  OH  TYR A 196      -9.689 -21.850  27.025  1.00  0.84           O  
ATOM   3093  H   TYR A 196     -12.021 -20.125  21.088  1.00  0.84           H  
ATOM   3094  HA  TYR A 196     -12.098 -17.858  23.037  1.00  0.84           H  
ATOM   3095 1HB  TYR A 196      -9.657 -19.002  21.618  1.00  0.84           H  
ATOM   3096 2HB  TYR A 196      -9.652 -17.583  22.673  1.00  0.84           H  
ATOM   3097  HD1 TYR A 196      -9.880 -21.263  22.501  1.00  0.84           H  
ATOM   3098  HD2 TYR A 196     -10.037 -17.811  25.057  1.00  0.84           H  
ATOM   3099  HE1 TYR A 196      -9.687 -22.715  24.482  1.00  0.84           H  
ATOM   3100  HE2 TYR A 196      -9.860 -19.261  27.033  1.00  0.84           H  
ATOM   3101  HH  TYR A 196      -9.502 -22.750  26.769  1.00  0.84           H  
ATOM   3102  N   GLY A 197     -12.032 -16.085  21.387  1.00  0.85           N  
ATOM   3103  CA  GLY A 197     -12.078 -14.997  20.434  1.00  0.85           C  
ATOM   3104  C   GLY A 197     -10.735 -14.307  20.417  1.00  0.85           C  
ATOM   3105  O   GLY A 197     -10.046 -14.262  21.451  1.00  0.85           O  
ATOM   3106  H   GLY A 197     -12.189 -15.890  22.366  1.00  0.85           H  
ATOM   3107 1HA  GLY A 197     -12.288 -15.394  19.444  1.00  0.85           H  
ATOM   3108 2HA  GLY A 197     -12.866 -14.293  20.698  1.00  0.85           H  
ATOM   3109  N   HIS A 198     -10.390 -13.759  19.256  1.00  0.84           N  
ATOM   3110  CA  HIS A 198      -9.110 -13.107  19.031  1.00  0.84           C  
ATOM   3111  C   HIS A 198      -9.245 -11.812  18.242  1.00  0.84           C  
ATOM   3112  O   HIS A 198     -10.097 -11.699  17.357  1.00  0.84           O  
ATOM   3113  CB  HIS A 198      -8.199 -14.096  18.300  1.00  0.84           C  
ATOM   3114  CG  HIS A 198      -7.885 -15.297  19.104  1.00  0.84           C  
ATOM   3115  ND1 HIS A 198      -6.856 -15.315  19.995  1.00  0.84           N  
ATOM   3116  CD2 HIS A 198      -8.475 -16.517  19.186  1.00  0.84           C  
ATOM   3117  CE1 HIS A 198      -6.834 -16.466  20.609  1.00  0.84           C  
ATOM   3118  NE2 HIS A 198      -7.796 -17.220  20.138  1.00  0.84           N  
ATOM   3119  H   HIS A 198     -11.034 -13.827  18.482  1.00  0.84           H  
ATOM   3120  HA  HIS A 198      -8.647 -12.857  19.984  1.00  0.84           H  
ATOM   3121 1HB  HIS A 198      -8.684 -14.423  17.386  1.00  0.84           H  
ATOM   3122 2HB  HIS A 198      -7.262 -13.602  18.037  1.00  0.84           H  
ATOM   3123  HD2 HIS A 198      -9.341 -16.865  18.619  1.00  0.84           H  
ATOM   3124  HE1 HIS A 198      -6.149 -16.721  21.369  1.00  0.84           H  
ATOM   3125  HE2 HIS A 198      -8.007 -18.157  20.450  1.00  0.84           H  
ATOM   3126  N   ALA A 199      -8.396 -10.838  18.567  1.00  0.83           N  
ATOM   3127  CA  ALA A 199      -8.365  -9.561  17.866  1.00  0.83           C  
ATOM   3128  C   ALA A 199      -7.173  -9.519  16.944  1.00  0.83           C  
ATOM   3129  O   ALA A 199      -6.164 -10.176  17.205  1.00  0.83           O  
ATOM   3130  CB  ALA A 199      -8.297  -8.420  18.853  1.00  0.83           C  
ATOM   3131  H   ALA A 199      -7.711 -10.980  19.322  1.00  0.83           H  
ATOM   3132  HA  ALA A 199      -9.268  -9.470  17.264  1.00  0.83           H  
ATOM   3133 1HB  ALA A 199      -8.278  -7.475  18.314  1.00  0.83           H  
ATOM   3134 2HB  ALA A 199      -9.164  -8.451  19.507  1.00  0.83           H  
ATOM   3135 3HB  ALA A 199      -7.384  -8.520  19.450  1.00  0.83           H  
ATOM   3136  N   LYS A 200      -7.258  -8.760  15.865  1.00  0.80           N  
ATOM   3137  CA  LYS A 200      -6.097  -8.728  15.001  1.00  0.80           C  
ATOM   3138  C   LYS A 200      -4.907  -8.245  15.806  1.00  0.80           C  
ATOM   3139  O   LYS A 200      -5.012  -7.292  16.580  1.00  0.80           O  
ATOM   3140  CB  LYS A 200      -6.322  -7.837  13.795  1.00  0.80           C  
ATOM   3141  CG  LYS A 200      -6.443  -6.359  14.105  1.00  0.80           C  
ATOM   3142  CD  LYS A 200      -6.680  -5.546  12.832  1.00  0.80           C  
ATOM   3143  CE  LYS A 200      -6.791  -4.053  13.133  1.00  0.80           C  
ATOM   3144  NZ  LYS A 200      -7.026  -3.252  11.898  1.00  0.80           N  
ATOM   3145  H   LYS A 200      -8.091  -8.229  15.654  1.00  0.80           H  
ATOM   3146  HA  LYS A 200      -5.874  -9.734  14.656  1.00  0.80           H  
ATOM   3147 1HB  LYS A 200      -5.499  -7.964  13.126  1.00  0.80           H  
ATOM   3148 2HB  LYS A 200      -7.218  -8.155  13.264  1.00  0.80           H  
ATOM   3149 1HG  LYS A 200      -7.266  -6.194  14.799  1.00  0.80           H  
ATOM   3150 2HG  LYS A 200      -5.517  -6.020  14.572  1.00  0.80           H  
ATOM   3151 1HD  LYS A 200      -5.853  -5.713  12.139  1.00  0.80           H  
ATOM   3152 2HD  LYS A 200      -7.600  -5.881  12.355  1.00  0.80           H  
ATOM   3153 1HE  LYS A 200      -7.618  -3.890  13.822  1.00  0.80           H  
ATOM   3154 2HE  LYS A 200      -5.866  -3.714  13.602  1.00  0.80           H  
ATOM   3155 1HZ  LYS A 200      -7.095  -2.273  12.139  1.00  0.80           H  
ATOM   3156 2HZ  LYS A 200      -6.255  -3.387  11.256  1.00  0.80           H  
ATOM   3157 3HZ  LYS A 200      -7.886  -3.551  11.460  1.00  0.80           H  
ATOM   3158  N   GLY A 201      -3.777  -8.894  15.593  1.00  0.77           N  
ATOM   3159  CA  GLY A 201      -2.522  -8.607  16.256  1.00  0.77           C  
ATOM   3160  C   GLY A 201      -2.207  -9.590  17.373  1.00  0.77           C  
ATOM   3161  O   GLY A 201      -1.036  -9.744  17.715  1.00  0.77           O  
ATOM   3162  H   GLY A 201      -3.779  -9.662  14.931  1.00  0.77           H  
ATOM   3163 1HA  GLY A 201      -1.721  -8.649  15.536  1.00  0.77           H  
ATOM   3164 2HA  GLY A 201      -2.545  -7.594  16.651  1.00  0.77           H  
ATOM   3165  N   ASP A 202      -3.224 -10.281  17.899  1.00  0.74           N  
ATOM   3166  CA  ASP A 202      -3.054 -11.283  18.957  1.00  0.74           C  
ATOM   3167  C   ASP A 202      -2.276 -12.520  18.513  1.00  0.74           C  
ATOM   3168  O   ASP A 202      -2.477 -13.025  17.402  1.00  0.74           O  
ATOM   3169  CB  ASP A 202      -4.426 -11.737  19.477  1.00  0.74           C  
ATOM   3170  CG  ASP A 202      -5.136 -10.693  20.381  1.00  0.74           C  
ATOM   3171  OD1 ASP A 202      -4.489  -9.773  20.828  1.00  0.74           O  
ATOM   3172  OD2 ASP A 202      -6.346 -10.817  20.590  1.00  0.74           O  
ATOM   3173  H   ASP A 202      -4.171 -10.106  17.555  1.00  0.74           H  
ATOM   3174  HA  ASP A 202      -2.507 -10.820  19.776  1.00  0.74           H  
ATOM   3175 1HB  ASP A 202      -5.075 -11.961  18.627  1.00  0.74           H  
ATOM   3176 2HB  ASP A 202      -4.304 -12.664  20.046  1.00  0.74           H  
ATOM   3177  N   LEU A 203      -1.461 -13.079  19.416  1.00  0.71           N  
ATOM   3178  CA  LEU A 203      -0.785 -14.334  19.114  1.00  0.71           C  
ATOM   3179  C   LEU A 203      -1.263 -15.399  20.089  1.00  0.71           C  
ATOM   3180  O   LEU A 203      -1.551 -15.096  21.246  1.00  0.71           O  
ATOM   3181  CB  LEU A 203       0.739 -14.196  19.223  1.00  0.71           C  
ATOM   3182  CG  LEU A 203       1.421 -13.351  18.124  1.00  0.71           C  
ATOM   3183  CD1 LEU A 203       1.341 -11.886  18.501  1.00  0.71           C  
ATOM   3184  CD2 LEU A 203       2.870 -13.765  17.917  1.00  0.71           C  
ATOM   3185  H   LEU A 203      -1.265 -12.641  20.318  1.00  0.71           H  
ATOM   3186  HA  LEU A 203      -1.039 -14.642  18.107  1.00  0.71           H  
ATOM   3187 1HB  LEU A 203       0.964 -13.738  20.183  1.00  0.71           H  
ATOM   3188 2HB  LEU A 203       1.178 -15.194  19.202  1.00  0.71           H  
ATOM   3189  HG  LEU A 203       0.895 -13.501  17.217  1.00  0.71           H  
ATOM   3190 1HD1 LEU A 203       1.798 -11.277  17.720  1.00  0.71           H  
ATOM   3191 2HD1 LEU A 203       0.320 -11.594  18.622  1.00  0.71           H  
ATOM   3192 3HD1 LEU A 203       1.852 -11.730  19.422  1.00  0.71           H  
ATOM   3193 1HD2 LEU A 203       3.305 -13.154  17.122  1.00  0.71           H  
ATOM   3194 2HD2 LEU A 203       3.436 -13.623  18.827  1.00  0.71           H  
ATOM   3195 3HD2 LEU A 203       2.904 -14.806  17.629  1.00  0.71           H  
ATOM   3196  N   TYR A 204      -1.355 -16.638  19.628  1.00  0.70           N  
ATOM   3197  CA  TYR A 204      -1.772 -17.729  20.503  1.00  0.70           C  
ATOM   3198  C   TYR A 204      -0.770 -18.866  20.413  1.00  0.70           C  
ATOM   3199  O   TYR A 204      -0.388 -19.297  19.323  1.00  0.70           O  
ATOM   3200  CB  TYR A 204      -3.171 -18.182  20.090  1.00  0.70           C  
ATOM   3201  CG  TYR A 204      -3.923 -19.201  20.926  1.00  0.70           C  
ATOM   3202  CD1 TYR A 204      -4.612 -18.777  22.037  1.00  0.70           C  
ATOM   3203  CD2 TYR A 204      -4.003 -20.504  20.542  1.00  0.70           C  
ATOM   3204  CE1 TYR A 204      -5.415 -19.626  22.735  1.00  0.70           C  
ATOM   3205  CE2 TYR A 204      -4.809 -21.360  21.249  1.00  0.70           C  
ATOM   3206  CZ  TYR A 204      -5.524 -20.913  22.318  1.00  0.70           C  
ATOM   3207  OH  TYR A 204      -6.365 -21.744  22.958  1.00  0.70           O  
ATOM   3208  H   TYR A 204      -1.168 -16.808  18.640  1.00  0.70           H  
ATOM   3209  HA  TYR A 204      -1.790 -17.380  21.535  1.00  0.70           H  
ATOM   3210 1HB  TYR A 204      -3.803 -17.293  20.026  1.00  0.70           H  
ATOM   3211 2HB  TYR A 204      -3.115 -18.579  19.088  1.00  0.70           H  
ATOM   3212  HD1 TYR A 204      -4.539 -17.749  22.337  1.00  0.70           H  
ATOM   3213  HD2 TYR A 204      -3.467 -20.850  19.669  1.00  0.70           H  
ATOM   3214  HE1 TYR A 204      -5.981 -19.267  23.596  1.00  0.70           H  
ATOM   3215  HE2 TYR A 204      -4.908 -22.374  20.934  1.00  0.70           H  
ATOM   3216  HH  TYR A 204      -6.222 -22.637  22.649  1.00  0.70           H  
ATOM   3217  N   LEU A 205      -0.290 -19.292  21.569  1.00  0.70           N  
ATOM   3218  CA  LEU A 205       0.683 -20.370  21.659  1.00  0.70           C  
ATOM   3219  C   LEU A 205       0.002 -21.656  22.050  1.00  0.70           C  
ATOM   3220  O   LEU A 205      -0.687 -21.732  23.071  1.00  0.70           O  
ATOM   3221  CB  LEU A 205       1.803 -20.024  22.637  1.00  0.70           C  
ATOM   3222  CG  LEU A 205       2.788 -21.148  22.953  1.00  0.70           C  
ATOM   3223  CD1 LEU A 205       3.573 -21.558  21.744  1.00  0.70           C  
ATOM   3224  CD2 LEU A 205       3.706 -20.684  24.083  1.00  0.70           C  
ATOM   3225  H   LEU A 205      -0.671 -18.894  22.427  1.00  0.70           H  
ATOM   3226  HA  LEU A 205       1.132 -20.517  20.678  1.00  0.70           H  
ATOM   3227 1HB  LEU A 205       2.376 -19.201  22.219  1.00  0.70           H  
ATOM   3228 2HB  LEU A 205       1.369 -19.701  23.555  1.00  0.70           H  
ATOM   3229  HG  LEU A 205       2.243 -21.990  23.250  1.00  0.70           H  
ATOM   3230 1HD1 LEU A 205       4.246 -22.370  22.013  1.00  0.70           H  
ATOM   3231 2HD1 LEU A 205       2.898 -21.893  20.959  1.00  0.70           H  
ATOM   3232 3HD1 LEU A 205       4.134 -20.734  21.399  1.00  0.70           H  
ATOM   3233 1HD2 LEU A 205       4.398 -21.485  24.347  1.00  0.70           H  
ATOM   3234 2HD2 LEU A 205       4.269 -19.808  23.768  1.00  0.70           H  
ATOM   3235 3HD2 LEU A 205       3.098 -20.434  24.949  1.00  0.70           H  
ATOM   3236  N   LEU A 206       0.190 -22.673  21.229  1.00  0.71           N  
ATOM   3237  CA  LEU A 206      -0.456 -23.945  21.457  1.00  0.71           C  
ATOM   3238  C   LEU A 206       0.517 -25.113  21.418  1.00  0.71           C  
ATOM   3239  O   LEU A 206       1.386 -25.211  20.545  1.00  0.71           O  
ATOM   3240  CB  LEU A 206      -1.564 -24.101  20.402  1.00  0.71           C  
ATOM   3241  CG  LEU A 206      -2.385 -25.348  20.455  1.00  0.71           C  
ATOM   3242  CD1 LEU A 206      -3.798 -25.046  20.038  1.00  0.71           C  
ATOM   3243  CD2 LEU A 206      -1.793 -26.340  19.510  1.00  0.71           C  
ATOM   3244  H   LEU A 206       0.762 -22.545  20.393  1.00  0.71           H  
ATOM   3245  HA  LEU A 206      -0.917 -23.932  22.440  1.00  0.71           H  
ATOM   3246 1HB  LEU A 206      -2.248 -23.261  20.504  1.00  0.71           H  
ATOM   3247 2HB  LEU A 206      -1.106 -24.047  19.410  1.00  0.71           H  
ATOM   3248  HG  LEU A 206      -2.385 -25.743  21.467  1.00  0.71           H  
ATOM   3249 1HD1 LEU A 206      -4.373 -25.954  20.065  1.00  0.71           H  
ATOM   3250 2HD1 LEU A 206      -4.215 -24.342  20.721  1.00  0.71           H  
ATOM   3251 3HD1 LEU A 206      -3.809 -24.640  19.026  1.00  0.71           H  
ATOM   3252 1HD2 LEU A 206      -2.372 -27.265  19.533  1.00  0.71           H  
ATOM   3253 2HD2 LEU A 206      -1.799 -25.927  18.503  1.00  0.71           H  
ATOM   3254 3HD2 LEU A 206      -0.785 -26.537  19.799  1.00  0.71           H  
ATOM   3255  N   ARG A 207       0.392 -26.010  22.391  1.00  0.73           N  
ATOM   3256  CA  ARG A 207       1.233 -27.184  22.394  1.00  0.73           C  
ATOM   3257  C   ARG A 207       0.577 -28.234  21.516  1.00  0.73           C  
ATOM   3258  O   ARG A 207      -0.424 -28.863  21.875  1.00  0.73           O  
ATOM   3259  CB  ARG A 207       1.488 -27.676  23.806  1.00  0.73           C  
ATOM   3260  CG  ARG A 207       2.382 -28.867  23.854  1.00  0.73           C  
ATOM   3261  CD  ARG A 207       2.812 -29.269  25.225  1.00  0.73           C  
ATOM   3262  NE  ARG A 207       3.633 -30.451  25.129  1.00  0.73           N  
ATOM   3263  CZ  ARG A 207       4.297 -31.064  26.110  1.00  0.73           C  
ATOM   3264  NH1 ARG A 207       4.266 -30.596  27.344  1.00  0.73           N  
ATOM   3265  NH2 ARG A 207       4.988 -32.159  25.811  1.00  0.73           N  
ATOM   3266  H   ARG A 207      -0.310 -25.893  23.116  1.00  0.73           H  
ATOM   3267  HA  ARG A 207       2.192 -26.939  21.951  1.00  0.73           H  
ATOM   3268 1HB  ARG A 207       1.940 -26.903  24.401  1.00  0.73           H  
ATOM   3269 2HB  ARG A 207       0.544 -27.940  24.276  1.00  0.73           H  
ATOM   3270 1HG  ARG A 207       1.825 -29.703  23.439  1.00  0.73           H  
ATOM   3271 2HG  ARG A 207       3.268 -28.700  23.239  1.00  0.73           H  
ATOM   3272 1HD  ARG A 207       3.394 -28.477  25.685  1.00  0.73           H  
ATOM   3273 2HD  ARG A 207       1.944 -29.497  25.840  1.00  0.73           H  
ATOM   3274  HE  ARG A 207       3.678 -30.885  24.201  1.00  0.73           H  
ATOM   3275 1HH1 ARG A 207       3.728 -29.767  27.552  1.00  0.73           H  
ATOM   3276 2HH1 ARG A 207       4.771 -31.072  28.077  1.00  0.73           H  
ATOM   3277 1HH2 ARG A 207       4.991 -32.513  24.822  1.00  0.73           H  
ATOM   3278 2HH2 ARG A 207       5.499 -32.649  26.522  1.00  0.73           H  
ATOM   3279  N   SER A 208       1.143 -28.394  20.337  1.00  0.75           N  
ATOM   3280  CA  SER A 208       0.573 -29.225  19.299  1.00  0.75           C  
ATOM   3281  C   SER A 208       0.568 -30.688  19.627  1.00  0.75           C  
ATOM   3282  O   SER A 208      -0.336 -31.402  19.203  1.00  0.75           O  
ATOM   3283  CB  SER A 208       1.242 -28.925  17.988  1.00  0.75           C  
ATOM   3284  OG  SER A 208       0.823 -27.667  17.514  1.00  0.75           O  
ATOM   3285  H   SER A 208       2.022 -27.914  20.161  1.00  0.75           H  
ATOM   3286  HA  SER A 208      -0.469 -28.932  19.182  1.00  0.75           H  
ATOM   3287 1HB  SER A 208       2.292 -28.875  18.164  1.00  0.75           H  
ATOM   3288 2HB  SER A 208       1.066 -29.703  17.278  1.00  0.75           H  
ATOM   3289  HG  SER A 208       1.352 -27.463  16.745  1.00  0.75           H  
ATOM   3290  N   ASP A 209       1.510 -31.138  20.446  1.00  0.76           N  
ATOM   3291  CA  ASP A 209       1.466 -32.559  20.776  1.00  0.76           C  
ATOM   3292  C   ASP A 209       0.520 -32.876  21.955  1.00  0.76           C  
ATOM   3293  O   ASP A 209       0.442 -34.032  22.369  1.00  0.76           O  
ATOM   3294  CB  ASP A 209       2.866 -33.146  21.051  1.00  0.76           C  
ATOM   3295  CG  ASP A 209       3.573 -32.567  22.271  1.00  0.76           C  
ATOM   3296  OD1 ASP A 209       3.126 -31.571  22.736  1.00  0.76           O  
ATOM   3297  OD2 ASP A 209       4.533 -33.144  22.764  1.00  0.76           O  
ATOM   3298  H   ASP A 209       2.246 -30.499  20.757  1.00  0.76           H  
ATOM   3299  HA  ASP A 209       1.081 -33.089  19.904  1.00  0.76           H  
ATOM   3300 1HB  ASP A 209       2.776 -34.226  21.185  1.00  0.76           H  
ATOM   3301 2HB  ASP A 209       3.498 -32.979  20.176  1.00  0.76           H  
ATOM   3302  N   THR A 210      -0.191 -31.864  22.495  1.00  0.76           N  
ATOM   3303  CA  THR A 210      -1.157 -32.104  23.566  1.00  0.76           C  
ATOM   3304  C   THR A 210      -2.513 -31.429  23.336  1.00  0.76           C  
ATOM   3305  O   THR A 210      -3.464 -31.727  24.061  1.00  0.76           O  
ATOM   3306  CB  THR A 210      -0.645 -31.683  24.959  1.00  0.76           C  
ATOM   3307  OG1 THR A 210      -0.442 -30.274  24.998  1.00  0.76           O  
ATOM   3308  CG2 THR A 210       0.656 -32.389  25.303  1.00  0.76           C  
ATOM   3309  H   THR A 210      -0.084 -30.917  22.145  1.00  0.76           H  
ATOM   3310  HA  THR A 210      -1.344 -33.175  23.607  1.00  0.76           H  
ATOM   3311  HB  THR A 210      -1.398 -31.946  25.698  1.00  0.76           H  
ATOM   3312  HG1 THR A 210      -1.174 -29.834  24.531  1.00  0.76           H  
ATOM   3313 1HG2 THR A 210       0.986 -32.084  26.294  1.00  0.76           H  
ATOM   3314 2HG2 THR A 210       0.498 -33.468  25.288  1.00  0.76           H  
ATOM   3315 3HG2 THR A 210       1.416 -32.131  24.576  1.00  0.76           H  
ATOM   3316  N   THR A 211      -2.619 -30.488  22.395  1.00  0.74           N  
ATOM   3317  CA  THR A 211      -3.897 -29.794  22.231  1.00  0.74           C  
ATOM   3318  C   THR A 211      -4.561 -29.992  20.871  1.00  0.74           C  
ATOM   3319  O   THR A 211      -4.001 -29.687  19.810  1.00  0.74           O  
ATOM   3320  CB  THR A 211      -3.738 -28.294  22.479  1.00  0.74           C  
ATOM   3321  OG1 THR A 211      -3.266 -28.069  23.805  1.00  0.74           O  
ATOM   3322  CG2 THR A 211      -5.084 -27.569  22.303  1.00  0.74           C  
ATOM   3323  H   THR A 211      -1.818 -30.219  21.832  1.00  0.74           H  
ATOM   3324  HA  THR A 211      -4.594 -30.175  22.978  1.00  0.74           H  
ATOM   3325  HB  THR A 211      -3.013 -27.911  21.783  1.00  0.74           H  
ATOM   3326  HG1 THR A 211      -2.917 -27.163  23.857  1.00  0.74           H  
ATOM   3327 1HG2 THR A 211      -4.947 -26.507  22.475  1.00  0.74           H  
ATOM   3328 2HG2 THR A 211      -5.457 -27.722  21.294  1.00  0.74           H  
ATOM   3329 3HG2 THR A 211      -5.807 -27.964  23.016  1.00  0.74           H  
ATOM   3330  N   LEU A 212      -5.808 -30.445  20.940  1.00  0.72           N  
ATOM   3331  CA  LEU A 212      -6.652 -30.682  19.780  1.00  0.72           C  
ATOM   3332  C   LEU A 212      -7.422 -29.422  19.490  1.00  0.72           C  
ATOM   3333  O   LEU A 212      -8.048 -28.847  20.375  1.00  0.72           O  
ATOM   3334  CB  LEU A 212      -7.545 -31.901  20.019  1.00  0.72           C  
ATOM   3335  CG  LEU A 212      -8.650 -32.160  19.035  1.00  0.72           C  
ATOM   3336  CD1 LEU A 212      -8.069 -32.359  17.700  1.00  0.72           C  
ATOM   3337  CD2 LEU A 212      -9.439 -33.430  19.468  1.00  0.72           C  
ATOM   3338  H   LEU A 212      -6.199 -30.620  21.869  1.00  0.72           H  
ATOM   3339  HA  LEU A 212      -6.018 -30.901  18.920  1.00  0.72           H  
ATOM   3340 1HB  LEU A 212      -6.928 -32.762  20.033  1.00  0.72           H  
ATOM   3341 2HB  LEU A 212      -7.975 -31.823  20.991  1.00  0.72           H  
ATOM   3342  HG  LEU A 212      -9.313 -31.325  19.023  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 212      -8.816 -32.558  17.006  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 212      -7.528 -31.479  17.407  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 212      -7.425 -33.146  17.725  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 212     -10.244 -33.612  18.760  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 212      -8.778 -34.288  19.487  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 212      -9.858 -33.293  20.460  1.00  0.72           H  
ATOM   3349  N   HIS A 213      -7.306 -28.921  18.274  1.00  0.69           N  
ATOM   3350  CA  HIS A 213      -7.911 -27.639  18.004  1.00  0.69           C  
ATOM   3351  C   HIS A 213      -8.472 -27.467  16.608  1.00  0.69           C  
ATOM   3352  O   HIS A 213      -8.212 -28.259  15.703  1.00  0.69           O  
ATOM   3353  CB  HIS A 213      -6.863 -26.559  18.300  1.00  0.69           C  
ATOM   3354  CG  HIS A 213      -5.629 -26.608  17.423  1.00  0.69           C  
ATOM   3355  ND1 HIS A 213      -4.587 -27.520  17.621  1.00  0.69           N  
ATOM   3356  CD2 HIS A 213      -5.251 -25.831  16.382  1.00  0.69           C  
ATOM   3357  CE1 HIS A 213      -3.644 -27.295  16.721  1.00  0.69           C  
ATOM   3358  NE2 HIS A 213      -4.016 -26.274  15.968  1.00  0.69           N  
ATOM   3359  H   HIS A 213      -6.763 -29.408  17.562  1.00  0.69           H  
ATOM   3360  HA  HIS A 213      -8.731 -27.498  18.690  1.00  0.69           H  
ATOM   3361 1HB  HIS A 213      -7.321 -25.578  18.188  1.00  0.69           H  
ATOM   3362 2HB  HIS A 213      -6.553 -26.645  19.334  1.00  0.69           H  
ATOM   3363  HD1 HIS A 213      -4.502 -28.256  18.335  1.00  0.69           H  
ATOM   3364  HD2 HIS A 213      -5.724 -24.987  15.880  1.00  0.69           H  
ATOM   3365  HE1 HIS A 213      -2.742 -27.905  16.703  1.00  0.69           H  
ATOM   3366  N   ARG A 214      -9.291 -26.430  16.447  1.00  0.67           N  
ATOM   3367  CA  ARG A 214      -9.818 -26.109  15.127  1.00  0.67           C  
ATOM   3368  C   ARG A 214     -10.279 -24.687  14.997  1.00  0.67           C  
ATOM   3369  O   ARG A 214     -10.594 -24.013  15.977  1.00  0.67           O  
ATOM   3370  CB  ARG A 214     -11.068 -26.864  14.746  1.00  0.67           C  
ATOM   3371  CG  ARG A 214     -12.306 -26.473  15.496  1.00  0.67           C  
ATOM   3372  CD  ARG A 214     -13.494 -27.068  14.867  1.00  0.67           C  
ATOM   3373  NE  ARG A 214     -14.707 -26.712  15.563  1.00  0.67           N  
ATOM   3374  CZ  ARG A 214     -15.952 -26.983  15.151  1.00  0.67           C  
ATOM   3375  NH1 ARG A 214     -16.173 -27.615  14.020  1.00  0.67           N  
ATOM   3376  NH2 ARG A 214     -16.949 -26.602  15.916  1.00  0.67           N  
ATOM   3377  H   ARG A 214      -9.514 -25.865  17.266  1.00  0.67           H  
ATOM   3378  HA  ARG A 214      -9.039 -26.299  14.387  1.00  0.67           H  
ATOM   3379 1HB  ARG A 214     -11.276 -26.740  13.683  1.00  0.67           H  
ATOM   3380 2HB  ARG A 214     -10.927 -27.910  14.939  1.00  0.67           H  
ATOM   3381 1HG  ARG A 214     -12.236 -26.833  16.512  1.00  0.67           H  
ATOM   3382 2HG  ARG A 214     -12.427 -25.391  15.501  1.00  0.67           H  
ATOM   3383 1HD  ARG A 214     -13.569 -26.684  13.848  1.00  0.67           H  
ATOM   3384 2HD  ARG A 214     -13.405 -28.136  14.828  1.00  0.67           H  
ATOM   3385  HE  ARG A 214     -14.627 -26.221  16.461  1.00  0.67           H  
ATOM   3386 1HH1 ARG A 214     -15.395 -27.902  13.445  1.00  0.67           H  
ATOM   3387 2HH1 ARG A 214     -17.119 -27.815  13.729  1.00  0.67           H  
ATOM   3388 1HH2 ARG A 214     -16.716 -26.124  16.795  1.00  0.67           H  
ATOM   3389 2HH2 ARG A 214     -17.903 -26.784  15.656  1.00  0.67           H  
ATOM   3390  N   THR A 215     -10.441 -24.275  13.759  1.00  0.65           N  
ATOM   3391  CA  THR A 215     -11.127 -23.031  13.492  1.00  0.65           C  
ATOM   3392  C   THR A 215     -12.539 -23.360  13.057  1.00  0.65           C  
ATOM   3393  O   THR A 215     -12.753 -24.179  12.147  1.00  0.65           O  
ATOM   3394  CB  THR A 215     -10.435 -22.191  12.443  1.00  0.65           C  
ATOM   3395  OG1 THR A 215      -9.129 -21.844  12.917  1.00  0.65           O  
ATOM   3396  CG2 THR A 215     -11.247 -20.953  12.170  1.00  0.65           C  
ATOM   3397  H   THR A 215     -10.120 -24.854  12.999  1.00  0.65           H  
ATOM   3398  HA  THR A 215     -11.181 -22.446  14.408  1.00  0.65           H  
ATOM   3399  HB  THR A 215     -10.347 -22.764  11.527  1.00  0.65           H  
ATOM   3400  HG1 THR A 215      -9.219 -21.459  13.798  1.00  0.65           H  
ATOM   3401 1HG2 THR A 215     -10.769 -20.356  11.421  1.00  0.65           H  
ATOM   3402 2HG2 THR A 215     -12.237 -21.232  11.812  1.00  0.65           H  
ATOM   3403 3HG2 THR A 215     -11.344 -20.379  13.092  1.00  0.65           H  
ATOM   3404  N   VAL A 216     -13.489 -22.714  13.722  1.00  0.64           N  
ATOM   3405  CA  VAL A 216     -14.917 -22.908  13.515  1.00  0.64           C  
ATOM   3406  C   VAL A 216     -15.339 -22.422  12.135  1.00  0.64           C  
ATOM   3407  O   VAL A 216     -15.070 -21.268  11.806  1.00  0.64           O  
ATOM   3408  CB  VAL A 216     -15.669 -22.138  14.595  1.00  0.64           C  
ATOM   3409  CG1 VAL A 216     -17.161 -22.162  14.369  1.00  0.64           C  
ATOM   3410  CG2 VAL A 216     -15.341 -22.774  15.898  1.00  0.64           C  
ATOM   3411  H   VAL A 216     -13.182 -22.044  14.435  1.00  0.64           H  
ATOM   3412  HA  VAL A 216     -15.121 -23.958  13.661  1.00  0.64           H  
ATOM   3413  HB  VAL A 216     -15.347 -21.104  14.585  1.00  0.64           H  
ATOM   3414 1HG1 VAL A 216     -17.653 -21.604  15.164  1.00  0.64           H  
ATOM   3415 2HG1 VAL A 216     -17.398 -21.704  13.403  1.00  0.64           H  
ATOM   3416 3HG1 VAL A 216     -17.514 -23.187  14.381  1.00  0.64           H  
ATOM   3417 1HG2 VAL A 216     -15.847 -22.259  16.706  1.00  0.64           H  
ATOM   3418 2HG2 VAL A 216     -15.664 -23.808  15.875  1.00  0.64           H  
ATOM   3419 3HG2 VAL A 216     -14.260 -22.731  16.052  1.00  0.64           H  
ATOM   3420  N   PRO A 217     -16.079 -23.219  11.338  1.00  0.63           N  
ATOM   3421  CA  PRO A 217     -16.480 -22.875   9.990  1.00  0.63           C  
ATOM   3422  C   PRO A 217     -17.140 -21.519   9.893  1.00  0.63           C  
ATOM   3423  O   PRO A 217     -17.984 -21.165  10.719  1.00  0.63           O  
ATOM   3424  CB  PRO A 217     -17.508 -23.956   9.670  1.00  0.63           C  
ATOM   3425  CG  PRO A 217     -17.065 -25.152  10.481  1.00  0.63           C  
ATOM   3426  CD  PRO A 217     -16.533 -24.572  11.772  1.00  0.63           C  
ATOM   3427  HA  PRO A 217     -15.618 -22.950   9.345  1.00  0.63           H  
ATOM   3428 1HB  PRO A 217     -18.519 -23.597   9.919  1.00  0.63           H  
ATOM   3429 2HB  PRO A 217     -17.496 -24.158   8.588  1.00  0.63           H  
ATOM   3430 1HG  PRO A 217     -17.922 -25.822  10.644  1.00  0.63           H  
ATOM   3431 2HG  PRO A 217     -16.321 -25.738   9.934  1.00  0.63           H  
ATOM   3432 1HD  PRO A 217     -17.318 -24.518  12.527  1.00  0.63           H  
ATOM   3433 2HD  PRO A 217     -15.686 -25.206  12.070  1.00  0.63           H  
ATOM   3434  N   LEU A 218     -16.774 -20.768   8.862  1.00  0.62           N  
ATOM   3435  CA  LEU A 218     -17.364 -19.446   8.698  1.00  0.62           C  
ATOM   3436  C   LEU A 218     -18.865 -19.592   8.433  1.00  0.62           C  
ATOM   3437  O   LEU A 218     -19.274 -20.407   7.609  1.00  0.62           O  
ATOM   3438  CB  LEU A 218     -16.682 -18.694   7.541  1.00  0.62           C  
ATOM   3439  CG  LEU A 218     -15.214 -18.301   7.746  1.00  0.62           C  
ATOM   3440  CD1 LEU A 218     -14.694 -17.725   6.446  1.00  0.62           C  
ATOM   3441  CD2 LEU A 218     -15.111 -17.268   8.879  1.00  0.62           C  
ATOM   3442  H   LEU A 218     -16.049 -21.117   8.227  1.00  0.62           H  
ATOM   3443  HA  LEU A 218     -17.214 -18.890   9.616  1.00  0.62           H  
ATOM   3444 1HB  LEU A 218     -16.719 -19.320   6.650  1.00  0.62           H  
ATOM   3445 2HB  LEU A 218     -17.246 -17.779   7.337  1.00  0.62           H  
ATOM   3446  HG  LEU A 218     -14.621 -19.185   7.999  1.00  0.62           H  
ATOM   3447 1HD1 LEU A 218     -13.654 -17.424   6.553  1.00  0.62           H  
ATOM   3448 2HD1 LEU A 218     -14.778 -18.462   5.651  1.00  0.62           H  
ATOM   3449 3HD1 LEU A 218     -15.298 -16.870   6.200  1.00  0.62           H  
ATOM   3450 1HD2 LEU A 218     -14.068 -16.987   9.017  1.00  0.62           H  
ATOM   3451 2HD2 LEU A 218     -15.699 -16.385   8.620  1.00  0.62           H  
ATOM   3452 3HD2 LEU A 218     -15.498 -17.703   9.805  1.00  0.62           H  
ATOM   3453  N   ASN A 219     -19.683 -18.761   9.077  1.00  0.63           N  
ATOM   3454  CA  ASN A 219     -21.139 -18.805   8.889  1.00  0.63           C  
ATOM   3455  C   ASN A 219     -21.654 -17.708   7.953  1.00  0.63           C  
ATOM   3456  O   ASN A 219     -22.860 -17.470   7.848  1.00  0.63           O  
ATOM   3457  CB  ASN A 219     -21.852 -18.750  10.225  1.00  0.63           C  
ATOM   3458  CG  ASN A 219     -21.635 -19.998  11.054  1.00  0.63           C  
ATOM   3459  OD1 ASN A 219     -21.620 -21.113  10.517  1.00  0.63           O  
ATOM   3460  ND2 ASN A 219     -21.480 -19.837  12.348  1.00  0.63           N  
ATOM   3461  H   ASN A 219     -19.279 -18.109   9.739  1.00  0.63           H  
ATOM   3462  HA  ASN A 219     -21.388 -19.758   8.426  1.00  0.63           H  
ATOM   3463 1HB  ASN A 219     -21.504 -17.899  10.787  1.00  0.63           H  
ATOM   3464 2HB  ASN A 219     -22.920 -18.617  10.060  1.00  0.63           H  
ATOM   3465 1HD2 ASN A 219     -21.338 -20.634  12.935  1.00  0.63           H  
ATOM   3466 2HD2 ASN A 219     -21.521 -18.922  12.754  1.00  0.63           H  
ATOM   3467  N   ALA A 220     -20.732 -17.054   7.270  1.00  0.63           N  
ATOM   3468  CA  ALA A 220     -21.036 -15.982   6.332  1.00  0.63           C  
ATOM   3469  C   ALA A 220     -19.887 -15.844   5.354  1.00  0.63           C  
ATOM   3470  O   ALA A 220     -18.841 -16.459   5.536  1.00  0.63           O  
ATOM   3471  CB  ALA A 220     -21.308 -14.683   7.051  1.00  0.63           C  
ATOM   3472  H   ALA A 220     -19.767 -17.317   7.408  1.00  0.63           H  
ATOM   3473  HA  ALA A 220     -21.924 -16.259   5.764  1.00  0.63           H  
ATOM   3474 1HB  ALA A 220     -21.538 -13.898   6.335  1.00  0.63           H  
ATOM   3475 2HB  ALA A 220     -22.154 -14.817   7.721  1.00  0.63           H  
ATOM   3476 3HB  ALA A 220     -20.440 -14.413   7.617  1.00  0.63           H  
ATOM   3477  N   ASP A 221     -20.088 -15.042   4.310  1.00  0.64           N  
ATOM   3478  CA  ASP A 221     -19.079 -14.832   3.265  1.00  0.64           C  
ATOM   3479  C   ASP A 221     -18.079 -13.697   3.559  1.00  0.64           C  
ATOM   3480  O   ASP A 221     -17.884 -12.922   2.624  1.00  0.64           O  
ATOM   3481  CB  ASP A 221     -19.816 -14.585   1.935  1.00  0.64           C  
ATOM   3482  CG  ASP A 221     -18.928 -14.432   0.686  1.00  0.64           C  
ATOM   3483  OD1 ASP A 221     -17.764 -14.182   0.820  1.00  0.64           O  
ATOM   3484  OD2 ASP A 221     -19.451 -14.591  -0.397  1.00  0.64           O  
ATOM   3485  H   ASP A 221     -20.976 -14.570   4.225  1.00  0.64           H  
ATOM   3486  HA  ASP A 221     -18.501 -15.753   3.168  1.00  0.64           H  
ATOM   3487 1HB  ASP A 221     -20.505 -15.410   1.756  1.00  0.64           H  
ATOM   3488 2HB  ASP A 221     -20.419 -13.682   2.028  1.00  0.64           H  
ATOM   3489  N   ARG A 222     -17.037 -14.181   4.243  1.00  0.64           N  
ATOM   3490  CA  ARG A 222     -16.283 -13.344   5.193  1.00  0.64           C  
ATOM   3491  C   ARG A 222     -14.832 -13.783   5.185  1.00  0.64           C  
ATOM   3492  O   ARG A 222     -14.564 -14.968   5.049  1.00  0.64           O  
ATOM   3493  CB  ARG A 222     -16.814 -13.425   6.620  1.00  0.64           C  
ATOM   3494  CG  ARG A 222     -18.211 -12.849   6.876  1.00  0.64           C  
ATOM   3495  CD  ARG A 222     -18.258 -11.365   6.806  1.00  0.64           C  
ATOM   3496  NE  ARG A 222     -19.583 -10.850   7.171  1.00  0.64           N  
ATOM   3497  CZ  ARG A 222     -20.617 -10.679   6.319  1.00  0.64           C  
ATOM   3498  NH1 ARG A 222     -20.471 -10.950   5.041  1.00  0.64           N  
ATOM   3499  NH2 ARG A 222     -21.785 -10.228   6.766  1.00  0.64           N  
ATOM   3500  H   ARG A 222     -16.397 -14.677   3.615  1.00  0.64           H  
ATOM   3501  HA  ARG A 222     -16.333 -12.307   4.862  1.00  0.64           H  
ATOM   3502 1HB  ARG A 222     -16.845 -14.474   6.925  1.00  0.64           H  
ATOM   3503 2HB  ARG A 222     -16.119 -12.918   7.288  1.00  0.64           H  
ATOM   3504 1HG  ARG A 222     -18.913 -13.229   6.165  1.00  0.64           H  
ATOM   3505 2HG  ARG A 222     -18.519 -13.137   7.878  1.00  0.64           H  
ATOM   3506 1HD  ARG A 222     -17.527 -10.947   7.496  1.00  0.64           H  
ATOM   3507 2HD  ARG A 222     -18.032 -11.039   5.791  1.00  0.64           H  
ATOM   3508  HE  ARG A 222     -19.744 -10.625   8.144  1.00  0.64           H  
ATOM   3509 1HH1 ARG A 222     -19.578 -11.272   4.692  1.00  0.64           H  
ATOM   3510 2HH1 ARG A 222     -21.243 -10.813   4.404  1.00  0.64           H  
ATOM   3511 1HH2 ARG A 222     -21.913 -10.018   7.763  1.00  0.64           H  
ATOM   3512 2HH2 ARG A 222     -22.552 -10.096   6.126  1.00  0.64           H  
ATOM   3513  N   THR A 223     -13.894 -12.872   5.417  1.00  0.65           N  
ATOM   3514  CA  THR A 223     -12.501 -13.310   5.457  1.00  0.65           C  
ATOM   3515  C   THR A 223     -11.894 -13.391   6.849  1.00  0.65           C  
ATOM   3516  O   THR A 223     -12.324 -12.701   7.776  1.00  0.65           O  
ATOM   3517  CB  THR A 223     -11.634 -12.407   4.557  1.00  0.65           C  
ATOM   3518  OG1 THR A 223     -11.715 -11.046   4.998  1.00  0.65           O  
ATOM   3519  CG2 THR A 223     -12.109 -12.503   3.128  1.00  0.65           C  
ATOM   3520  H   THR A 223     -14.127 -11.897   5.538  1.00  0.65           H  
ATOM   3521  HA  THR A 223     -12.456 -14.305   5.045  1.00  0.65           H  
ATOM   3522  HB  THR A 223     -10.590 -12.732   4.608  1.00  0.65           H  
ATOM   3523  HG1 THR A 223     -10.910 -10.822   5.515  1.00  0.65           H  
ATOM   3524 1HG2 THR A 223     -11.488 -11.870   2.497  1.00  0.65           H  
ATOM   3525 2HG2 THR A 223     -12.029 -13.526   2.804  1.00  0.65           H  
ATOM   3526 3HG2 THR A 223     -13.146 -12.179   3.061  1.00  0.65           H  
ATOM   3527  N   ARG A 224     -10.866 -14.240   6.944  1.00  0.66           N  
ATOM   3528  CA  ARG A 224     -10.040 -14.446   8.138  1.00  0.66           C  
ATOM   3529  C   ARG A 224      -8.612 -14.810   7.713  1.00  0.66           C  
ATOM   3530  O   ARG A 224      -8.434 -15.679   6.854  1.00  0.66           O  
ATOM   3531  CB  ARG A 224     -10.617 -15.579   8.984  1.00  0.66           C  
ATOM   3532  CG  ARG A 224      -9.915 -15.889  10.289  1.00  0.66           C  
ATOM   3533  CD  ARG A 224     -10.643 -16.965  10.970  1.00  0.66           C  
ATOM   3534  NE  ARG A 224     -10.100 -17.307  12.263  1.00  0.66           N  
ATOM   3535  CZ  ARG A 224      -9.135 -18.209  12.477  1.00  0.66           C  
ATOM   3536  NH1 ARG A 224      -8.592 -18.816  11.459  1.00  0.66           N  
ATOM   3537  NH2 ARG A 224      -8.743 -18.497  13.708  1.00  0.66           N  
ATOM   3538  H   ARG A 224     -10.666 -14.788   6.107  1.00  0.66           H  
ATOM   3539  HA  ARG A 224     -10.021 -13.524   8.716  1.00  0.66           H  
ATOM   3540 1HB  ARG A 224     -11.664 -15.403   9.184  1.00  0.66           H  
ATOM   3541 2HB  ARG A 224     -10.570 -16.493   8.401  1.00  0.66           H  
ATOM   3542 1HG  ARG A 224      -8.893 -16.221  10.094  1.00  0.66           H  
ATOM   3543 2HG  ARG A 224      -9.894 -15.010  10.930  1.00  0.66           H  
ATOM   3544 1HD  ARG A 224     -11.666 -16.638  11.113  1.00  0.66           H  
ATOM   3545 2HD  ARG A 224     -10.637 -17.863  10.349  1.00  0.66           H  
ATOM   3546  HE  ARG A 224     -10.554 -16.909  13.083  1.00  0.66           H  
ATOM   3547 1HH1 ARG A 224      -8.888 -18.580  10.525  1.00  0.66           H  
ATOM   3548 2HH1 ARG A 224      -7.881 -19.522  11.609  1.00  0.66           H  
ATOM   3549 1HH2 ARG A 224      -9.166 -18.025  14.502  1.00  0.66           H  
ATOM   3550 2HH2 ARG A 224      -8.019 -19.182  13.857  1.00  0.66           H  
ATOM   3551  N   ILE A 225      -7.598 -14.143   8.281  1.00  0.67           N  
ATOM   3552  CA  ILE A 225      -6.203 -14.421   7.906  1.00  0.67           C  
ATOM   3553  C   ILE A 225      -5.294 -14.752   9.084  1.00  0.67           C  
ATOM   3554  O   ILE A 225      -5.165 -13.966  10.040  1.00  0.67           O  
ATOM   3555  CB  ILE A 225      -5.577 -13.253   7.129  1.00  0.67           C  
ATOM   3556  CG1 ILE A 225      -6.354 -12.969   5.866  1.00  0.67           C  
ATOM   3557  CG2 ILE A 225      -4.125 -13.582   6.774  1.00  0.67           C  
ATOM   3558  CD1 ILE A 225      -5.912 -11.730   5.185  1.00  0.67           C  
ATOM   3559  H   ILE A 225      -7.812 -13.459   9.000  1.00  0.67           H  
ATOM   3560  HA  ILE A 225      -6.202 -15.284   7.247  1.00  0.67           H  
ATOM   3561  HB  ILE A 225      -5.604 -12.355   7.739  1.00  0.67           H  
ATOM   3562 1HG1 ILE A 225      -6.232 -13.798   5.198  1.00  0.67           H  
ATOM   3563 2HG1 ILE A 225      -7.411 -12.854   6.101  1.00  0.67           H  
ATOM   3564 1HG2 ILE A 225      -3.701 -12.747   6.231  1.00  0.67           H  
ATOM   3565 2HG2 ILE A 225      -3.543 -13.760   7.677  1.00  0.67           H  
ATOM   3566 3HG2 ILE A 225      -4.100 -14.479   6.150  1.00  0.67           H  
ATOM   3567 1HD1 ILE A 225      -6.502 -11.570   4.288  1.00  0.67           H  
ATOM   3568 2HD1 ILE A 225      -6.053 -10.886   5.862  1.00  0.67           H  
ATOM   3569 3HD1 ILE A 225      -4.863 -11.820   4.918  1.00  0.67           H  
ATOM   3570  N   ILE A 226      -4.664 -15.926   8.988  1.00  0.69           N  
ATOM   3571  CA  ILE A 226      -3.762 -16.461  10.000  1.00  0.69           C  
ATOM   3572  C   ILE A 226      -2.346 -16.741   9.526  1.00  0.69           C  
ATOM   3573  O   ILE A 226      -2.129 -17.339   8.465  1.00  0.69           O  
ATOM   3574  CB  ILE A 226      -4.307 -17.772  10.560  1.00  0.69           C  
ATOM   3575  CG1 ILE A 226      -5.619 -17.594  11.176  1.00  0.69           C  
ATOM   3576  CG2 ILE A 226      -3.369 -18.327  11.543  1.00  0.69           C  
ATOM   3577  CD1 ILE A 226      -5.586 -16.726  12.349  1.00  0.69           C  
ATOM   3578  H   ILE A 226      -4.823 -16.481   8.145  1.00  0.69           H  
ATOM   3579  HA  ILE A 226      -3.696 -15.737  10.812  1.00  0.69           H  
ATOM   3580  HB  ILE A 226      -4.432 -18.488   9.746  1.00  0.69           H  
ATOM   3581 1HG1 ILE A 226      -6.313 -17.181  10.445  1.00  0.69           H  
ATOM   3582 2HG1 ILE A 226      -5.971 -18.565  11.485  1.00  0.69           H  
ATOM   3583 1HG2 ILE A 226      -3.774 -19.260  11.917  1.00  0.69           H  
ATOM   3584 2HG2 ILE A 226      -2.420 -18.519  11.081  1.00  0.69           H  
ATOM   3585 3HG2 ILE A 226      -3.241 -17.618  12.360  1.00  0.69           H  
ATOM   3586 1HD1 ILE A 226      -6.579 -16.649  12.763  1.00  0.69           H  
ATOM   3587 2HD1 ILE A 226      -4.910 -17.135  13.096  1.00  0.69           H  
ATOM   3588 3HD1 ILE A 226      -5.238 -15.765  12.037  1.00  0.69           H  
ATOM   3589  N   LEU A 227      -1.369 -16.325  10.320  1.00  0.71           N  
ATOM   3590  CA  LEU A 227       0.007 -16.658  10.017  1.00  0.71           C  
ATOM   3591  C   LEU A 227       0.446 -17.744  10.998  1.00  0.71           C  
ATOM   3592  O   LEU A 227       0.508 -17.499  12.207  1.00  0.71           O  
ATOM   3593  CB  LEU A 227       0.881 -15.455  10.209  1.00  0.71           C  
ATOM   3594  CG  LEU A 227       0.427 -14.243   9.553  1.00  0.71           C  
ATOM   3595  CD1 LEU A 227       1.426 -13.185   9.767  1.00  0.71           C  
ATOM   3596  CD2 LEU A 227       0.158 -14.436   8.139  1.00  0.71           C  
ATOM   3597  H   LEU A 227      -1.582 -15.789  11.161  1.00  0.71           H  
ATOM   3598  HA  LEU A 227       0.092 -17.036   8.999  1.00  0.71           H  
ATOM   3599 1HB  LEU A 227       0.922 -15.252  11.244  1.00  0.71           H  
ATOM   3600 2HB  LEU A 227       1.837 -15.664   9.901  1.00  0.71           H  
ATOM   3601  HG  LEU A 227      -0.471 -13.955  10.023  1.00  0.71           H  
ATOM   3602 1HD1 LEU A 227       1.059 -12.284   9.310  1.00  0.71           H  
ATOM   3603 2HD1 LEU A 227       1.563 -13.039  10.822  1.00  0.71           H  
ATOM   3604 3HD1 LEU A 227       2.370 -13.462   9.307  1.00  0.71           H  
ATOM   3605 1HD2 LEU A 227      -0.189 -13.514   7.763  1.00  0.71           H  
ATOM   3606 2HD2 LEU A 227       1.024 -14.701   7.641  1.00  0.71           H  
ATOM   3607 3HD2 LEU A 227      -0.591 -15.197   7.995  1.00  0.71           H  
ATOM   3608  N   ASN A 228       0.671 -18.959  10.518  1.00  0.73           N  
ATOM   3609  CA  ASN A 228       1.031 -20.039  11.432  1.00  0.73           C  
ATOM   3610  C   ASN A 228       2.494 -20.404  11.368  1.00  0.73           C  
ATOM   3611  O   ASN A 228       3.004 -20.775  10.308  1.00  0.73           O  
ATOM   3612  CB  ASN A 228       0.201 -21.283  11.197  1.00  0.73           C  
ATOM   3613  CG  ASN A 228      -1.216 -21.121  11.550  1.00  0.73           C  
ATOM   3614  OD1 ASN A 228      -1.511 -20.509  12.565  1.00  0.73           O  
ATOM   3615  ND2 ASN A 228      -2.105 -21.663  10.753  1.00  0.73           N  
ATOM   3616  H   ASN A 228       0.621 -19.136   9.513  1.00  0.73           H  
ATOM   3617  HA  ASN A 228       0.843 -19.707  12.454  1.00  0.73           H  
ATOM   3618 1HB  ASN A 228       0.267 -21.561  10.142  1.00  0.73           H  
ATOM   3619 2HB  ASN A 228       0.617 -22.105  11.781  1.00  0.73           H  
ATOM   3620 1HD2 ASN A 228      -3.081 -21.586  10.960  1.00  0.73           H  
ATOM   3621 2HD2 ASN A 228      -1.807 -22.158   9.937  1.00  0.73           H  
ATOM   3622  N   THR A 229       3.168 -20.315  12.506  1.00  0.75           N  
ATOM   3623  CA  THR A 229       4.569 -20.692  12.574  1.00  0.75           C  
ATOM   3624  C   THR A 229       4.641 -21.990  13.361  1.00  0.75           C  
ATOM   3625  O   THR A 229       3.989 -22.108  14.404  1.00  0.75           O  
ATOM   3626  CB  THR A 229       5.360 -19.650  13.385  1.00  0.75           C  
ATOM   3627  OG1 THR A 229       4.781 -19.603  14.667  1.00  0.75           O  
ATOM   3628  CG2 THR A 229       5.325 -18.231  12.829  1.00  0.75           C  
ATOM   3629  H   THR A 229       2.694 -19.984  13.349  1.00  0.75           H  
ATOM   3630  HA  THR A 229       4.981 -20.838  11.578  1.00  0.75           H  
ATOM   3631  HB  THR A 229       6.369 -19.986  13.491  1.00  0.75           H  
ATOM   3632  HG1 THR A 229       3.833 -19.362  14.573  1.00  0.75           H  
ATOM   3633 1HG2 THR A 229       5.877 -17.576  13.503  1.00  0.75           H  
ATOM   3634 2HG2 THR A 229       5.782 -18.185  11.880  1.00  0.75           H  
ATOM   3635 3HG2 THR A 229       4.291 -17.891  12.758  1.00  0.75           H  
ATOM   3636  N   CYS A 230       5.482 -22.933  12.963  1.00  0.77           N  
ATOM   3637  CA  CYS A 230       5.607 -24.093  13.846  1.00  0.77           C  
ATOM   3638  C   CYS A 230       6.932 -24.028  14.524  1.00  0.77           C  
ATOM   3639  O   CYS A 230       7.881 -23.456  13.980  1.00  0.77           O  
ATOM   3640  CB  CYS A 230       5.481 -25.441  13.143  1.00  0.77           C  
ATOM   3641  SG  CYS A 230       6.850 -25.874  11.994  1.00  0.77           S  
ATOM   3642  H   CYS A 230       6.006 -22.830  12.089  1.00  0.77           H  
ATOM   3643  HA  CYS A 230       4.838 -24.063  14.610  1.00  0.77           H  
ATOM   3644 1HB  CYS A 230       5.419 -26.223  13.899  1.00  0.77           H  
ATOM   3645 2HB  CYS A 230       4.553 -25.463  12.574  1.00  0.77           H  
ATOM   3646  N   TRP A 231       7.020 -24.671  15.673  1.00  0.79           N  
ATOM   3647  CA  TRP A 231       8.271 -24.746  16.367  1.00  0.79           C  
ATOM   3648  C   TRP A 231       8.599 -26.136  16.862  1.00  0.79           C  
ATOM   3649  O   TRP A 231       7.762 -26.868  17.411  1.00  0.79           O  
ATOM   3650  CB  TRP A 231       8.259 -23.766  17.509  1.00  0.79           C  
ATOM   3651  CG  TRP A 231       8.147 -22.396  17.033  1.00  0.79           C  
ATOM   3652  CD1 TRP A 231       7.052 -21.586  16.975  1.00  0.79           C  
ATOM   3653  CD2 TRP A 231       9.203 -21.693  16.420  1.00  0.79           C  
ATOM   3654  NE1 TRP A 231       7.390 -20.397  16.398  1.00  0.79           N  
ATOM   3655  CE2 TRP A 231       8.710 -20.454  16.041  1.00  0.79           C  
ATOM   3656  CE3 TRP A 231      10.507 -22.019  16.153  1.00  0.79           C  
ATOM   3657  CZ2 TRP A 231       9.504 -19.540  15.410  1.00  0.79           C  
ATOM   3658  CZ3 TRP A 231      11.293 -21.132  15.523  1.00  0.79           C  
ATOM   3659  CH2 TRP A 231      10.826 -19.934  15.159  1.00  0.79           C  
ATOM   3660  H   TRP A 231       6.198 -25.103  16.082  1.00  0.79           H  
ATOM   3661  HA  TRP A 231       9.064 -24.453  15.678  1.00  0.79           H  
ATOM   3662 1HB  TRP A 231       7.417 -23.970  18.146  1.00  0.79           H  
ATOM   3663 2HB  TRP A 231       9.117 -23.887  18.070  1.00  0.79           H  
ATOM   3664  HD1 TRP A 231       6.060 -21.848  17.337  1.00  0.79           H  
ATOM   3665  HE1 TRP A 231       6.757 -19.619  16.245  1.00  0.79           H  
ATOM   3666  HE3 TRP A 231      10.888 -22.987  16.441  1.00  0.79           H  
ATOM   3667  HZ2 TRP A 231       9.143 -18.559  15.097  1.00  0.79           H  
ATOM   3668  HZ3 TRP A 231      12.318 -21.413  15.313  1.00  0.79           H  
ATOM   3669  HH2 TRP A 231      11.512 -19.277  14.654  1.00  0.79           H  
ATOM   3670  N   ALA A 232       9.861 -26.487  16.720  1.00  0.80           N  
ATOM   3671  CA  ALA A 232      10.321 -27.773  17.169  1.00  0.80           C  
ATOM   3672  C   ALA A 232      11.173 -27.606  18.400  1.00  0.80           C  
ATOM   3673  O   ALA A 232      11.911 -26.634  18.547  1.00  0.80           O  
ATOM   3674  CB  ALA A 232      11.094 -28.445  16.053  1.00  0.80           C  
ATOM   3675  H   ALA A 232      10.541 -25.853  16.297  1.00  0.80           H  
ATOM   3676  HA  ALA A 232       9.464 -28.391  17.440  1.00  0.80           H  
ATOM   3677 1HB  ALA A 232      11.453 -29.413  16.369  1.00  0.80           H  
ATOM   3678 2HB  ALA A 232      10.436 -28.562  15.200  1.00  0.80           H  
ATOM   3679 3HB  ALA A 232      11.935 -27.815  15.787  1.00  0.80           H  
ATOM   3680  N   SER A 233      11.095 -28.561  19.289  1.00  0.82           N  
ATOM   3681  CA  SER A 233      12.002 -28.529  20.415  1.00  0.82           C  
ATOM   3682  C   SER A 233      13.249 -29.286  20.015  1.00  0.82           C  
ATOM   3683  O   SER A 233      13.180 -30.123  19.110  1.00  0.82           O  
ATOM   3684  CB  SER A 233      11.372 -29.158  21.622  1.00  0.82           C  
ATOM   3685  OG  SER A 233      10.249 -28.442  22.028  1.00  0.82           O  
ATOM   3686  H   SER A 233      10.423 -29.336  19.168  1.00  0.82           H  
ATOM   3687  HA  SER A 233      12.270 -27.498  20.648  1.00  0.82           H  
ATOM   3688 1HB  SER A 233      11.097 -30.191  21.404  1.00  0.82           H  
ATOM   3689 2HB  SER A 233      12.097 -29.172  22.402  1.00  0.82           H  
ATOM   3690  HG  SER A 233       9.911 -28.909  22.807  1.00  0.82           H  
ATOM   3691  N   ARG A 234      14.356 -29.084  20.721  1.00  0.86           N  
ATOM   3692  CA  ARG A 234      15.535 -29.928  20.471  1.00  0.86           C  
ATOM   3693  C   ARG A 234      15.125 -31.415  20.460  1.00  0.86           C  
ATOM   3694  O   ARG A 234      15.554 -32.186  19.596  1.00  0.86           O  
ATOM   3695  CB  ARG A 234      16.601 -29.693  21.531  1.00  0.86           C  
ATOM   3696  CG  ARG A 234      17.887 -30.508  21.373  1.00  0.86           C  
ATOM   3697  CD  ARG A 234      18.877 -30.199  22.467  1.00  0.86           C  
ATOM   3698  NE  ARG A 234      19.534 -28.894  22.309  1.00  0.86           N  
ATOM   3699  CZ  ARG A 234      20.674 -28.697  21.614  1.00  0.86           C  
ATOM   3700  NH1 ARG A 234      21.293 -29.702  21.031  1.00  0.86           N  
ATOM   3701  NH2 ARG A 234      21.158 -27.481  21.534  1.00  0.86           N  
ATOM   3702  H   ARG A 234      14.372 -28.325  21.410  1.00  0.86           H  
ATOM   3703  HA  ARG A 234      15.950 -29.668  19.497  1.00  0.86           H  
ATOM   3704 1HB  ARG A 234      16.869 -28.642  21.553  1.00  0.86           H  
ATOM   3705 2HB  ARG A 234      16.187 -29.935  22.511  1.00  0.86           H  
ATOM   3706 1HG  ARG A 234      17.649 -31.574  21.412  1.00  0.86           H  
ATOM   3707 2HG  ARG A 234      18.348 -30.272  20.413  1.00  0.86           H  
ATOM   3708 1HD  ARG A 234      18.358 -30.198  23.424  1.00  0.86           H  
ATOM   3709 2HD  ARG A 234      19.648 -30.966  22.478  1.00  0.86           H  
ATOM   3710  HE  ARG A 234      19.108 -28.046  22.718  1.00  0.86           H  
ATOM   3711 1HH1 ARG A 234      20.916 -30.635  21.099  1.00  0.86           H  
ATOM   3712 2HH1 ARG A 234      22.147 -29.538  20.518  1.00  0.86           H  
ATOM   3713 1HH2 ARG A 234      20.637 -26.718  21.996  1.00  0.86           H  
ATOM   3714 2HH2 ARG A 234      22.006 -27.294  21.027  1.00  0.86           H  
ATOM   3715  N   ALA A 235      14.243 -31.790  21.391  1.00  0.91           N  
ATOM   3716  CA  ALA A 235      13.733 -33.149  21.507  1.00  0.91           C  
ATOM   3717  C   ALA A 235      13.029 -33.628  20.236  1.00  0.91           C  
ATOM   3718  O   ALA A 235      13.011 -34.823  19.971  1.00  0.91           O  
ATOM   3719  CB  ALA A 235      12.767 -33.248  22.668  1.00  0.91           C  
ATOM   3720  H   ALA A 235      13.926 -31.102  22.069  1.00  0.91           H  
ATOM   3721  HA  ALA A 235      14.583 -33.810  21.689  1.00  0.91           H  
ATOM   3722 1HB  ALA A 235      12.419 -34.274  22.765  1.00  0.91           H  
ATOM   3723 2HB  ALA A 235      13.272 -32.948  23.586  1.00  0.91           H  
ATOM   3724 3HB  ALA A 235      11.917 -32.588  22.491  1.00  0.91           H  
ATOM   3725  N   ASP A 236      12.421 -32.720  19.455  1.00  1.02           N  
ATOM   3726  CA  ASP A 236      11.715 -33.135  18.242  1.00  1.02           C  
ATOM   3727  C   ASP A 236      12.704 -33.305  17.112  1.00  1.02           C  
ATOM   3728  O   ASP A 236      12.540 -34.178  16.262  1.00  1.02           O  
ATOM   3729  CB  ASP A 236      10.648 -32.138  17.774  1.00  1.02           C  
ATOM   3730  CG  ASP A 236       9.422 -31.972  18.648  1.00  1.02           C  
ATOM   3731  OD1 ASP A 236       8.758 -32.958  18.954  1.00  1.02           O  
ATOM   3732  OD2 ASP A 236       9.116 -30.836  19.001  1.00  1.02           O  
ATOM   3733  H   ASP A 236      12.497 -31.734  19.663  1.00  1.02           H  
ATOM   3734  HA  ASP A 236      11.241 -34.089  18.427  1.00  1.02           H  
ATOM   3735 1HB  ASP A 236      11.122 -31.170  17.702  1.00  1.02           H  
ATOM   3736 2HB  ASP A 236      10.320 -32.410  16.769  1.00  1.02           H  
ATOM   3737  N   GLN A 237      13.782 -32.520  17.137  1.00  1.20           N  
ATOM   3738  CA  GLN A 237      14.792 -32.589  16.080  1.00  1.20           C  
ATOM   3739  C   GLN A 237      15.401 -33.994  16.082  1.00  1.20           C  
ATOM   3740  O   GLN A 237      15.798 -34.525  15.045  1.00  1.20           O  
ATOM   3741  CB  GLN A 237      15.939 -31.604  16.330  1.00  1.20           C  
ATOM   3742  CG  GLN A 237      15.632 -30.119  16.327  1.00  1.20           C  
ATOM   3743  CD  GLN A 237      15.212 -29.491  15.012  1.00  1.20           C  
ATOM   3744  OE1 GLN A 237      15.561 -29.924  13.908  1.00  1.20           O  
ATOM   3745  NE2 GLN A 237      14.483 -28.406  15.162  1.00  1.20           N  
ATOM   3746  H   GLN A 237      13.865 -31.826  17.884  1.00  1.20           H  
ATOM   3747  HA  GLN A 237      14.325 -32.399  15.115  1.00  1.20           H  
ATOM   3748 1HB  GLN A 237      16.396 -31.831  17.289  1.00  1.20           H  
ATOM   3749 2HB  GLN A 237      16.707 -31.769  15.577  1.00  1.20           H  
ATOM   3750 1HG  GLN A 237      14.836 -29.936  17.052  1.00  1.20           H  
ATOM   3751 2HG  GLN A 237      16.531 -29.618  16.649  1.00  1.20           H  
ATOM   3752 1HE2 GLN A 237      14.162 -27.835  14.370  1.00  1.20           H  
ATOM   3753 2HE2 GLN A 237      14.268 -28.104  16.088  1.00  1.20           H  
ATOM   3754  N   GLN A 238      15.442 -34.591  17.274  1.00  1.49           N  
ATOM   3755  CA  GLN A 238      15.999 -35.916  17.512  1.00  1.49           C  
ATOM   3756  C   GLN A 238      15.045 -37.089  17.187  1.00  1.49           C  
ATOM   3757  O   GLN A 238      15.450 -38.252  17.270  1.00  1.49           O  
ATOM   3758  CB  GLN A 238      16.396 -36.007  18.989  1.00  1.49           C  
ATOM   3759  CG  GLN A 238      17.505 -35.048  19.392  1.00  1.49           C  
ATOM   3760  CD  GLN A 238      17.792 -35.064  20.890  1.00  1.49           C  
ATOM   3761  OE1 GLN A 238      16.961 -35.476  21.708  1.00  1.49           O  
ATOM   3762  NE2 GLN A 238      18.983 -34.606  21.259  1.00  1.49           N  
ATOM   3763  H   GLN A 238      15.117 -34.046  18.076  1.00  1.49           H  
ATOM   3764  HA  GLN A 238      16.888 -36.023  16.892  1.00  1.49           H  
ATOM   3765 1HB  GLN A 238      15.522 -35.787  19.606  1.00  1.49           H  
ATOM   3766 2HB  GLN A 238      16.716 -37.021  19.220  1.00  1.49           H  
ATOM   3767 1HG  GLN A 238      18.416 -35.325  18.865  1.00  1.49           H  
ATOM   3768 2HG  GLN A 238      17.208 -34.038  19.113  1.00  1.49           H  
ATOM   3769 1HE2 GLN A 238      19.234 -34.592  22.226  1.00  1.49           H  
ATOM   3770 2HE2 GLN A 238      19.628 -34.282  20.567  1.00  1.49           H  
ATOM   3771  N   LYS A 239      13.780 -36.808  16.856  1.00  1.91           N  
ATOM   3772  CA  LYS A 239      12.815 -37.880  16.596  1.00  1.91           C  
ATOM   3773  C   LYS A 239      12.869 -38.404  15.169  1.00  1.91           C  
ATOM   3774  O   LYS A 239      12.965 -37.644  14.202  1.00  1.91           O  
ATOM   3775  CB  LYS A 239      11.392 -37.406  16.897  1.00  1.91           C  
ATOM   3776  CG  LYS A 239      11.109 -37.143  18.346  1.00  1.91           C  
ATOM   3777  CD  LYS A 239       9.705 -36.566  18.548  1.00  1.91           C  
ATOM   3778  CE  LYS A 239       9.448 -36.225  20.019  1.00  1.91           C  
ATOM   3779  NZ  LYS A 239       8.178 -35.461  20.196  1.00  1.91           N  
ATOM   3780  H   LYS A 239      13.475 -35.840  16.765  1.00  1.91           H  
ATOM   3781  HA  LYS A 239      13.045 -38.710  17.262  1.00  1.91           H  
ATOM   3782 1HB  LYS A 239      11.209 -36.469  16.369  1.00  1.91           H  
ATOM   3783 2HB  LYS A 239      10.676 -38.142  16.532  1.00  1.91           H  
ATOM   3784 1HG  LYS A 239      11.200 -38.069  18.910  1.00  1.91           H  
ATOM   3785 2HG  LYS A 239      11.837 -36.451  18.715  1.00  1.91           H  
ATOM   3786 1HD  LYS A 239       9.583 -35.660  17.949  1.00  1.91           H  
ATOM   3787 2HD  LYS A 239       8.965 -37.292  18.222  1.00  1.91           H  
ATOM   3788 1HE  LYS A 239       9.388 -37.149  20.589  1.00  1.91           H  
ATOM   3789 2HE  LYS A 239      10.277 -35.624  20.400  1.00  1.91           H  
ATOM   3790 1HZ  LYS A 239       8.038 -35.244  21.168  1.00  1.91           H  
ATOM   3791 2HZ  LYS A 239       8.265 -34.570  19.664  1.00  1.91           H  
ATOM   3792 3HZ  LYS A 239       7.394 -35.988  19.854  1.00  1.91           H  
ATOM   3793  N   ALA A 240      12.676 -39.712  15.015  1.00  2.49           N  
ATOM   3794  CA  ALA A 240      12.655 -40.331  13.688  1.00  2.49           C  
ATOM   3795  C   ALA A 240      11.307 -40.143  12.998  1.00  2.49           C  
ATOM   3796  O   ALA A 240      10.553 -41.097  12.798  1.00  2.49           O  
ATOM   3797  CB  ALA A 240      12.971 -41.810  13.797  1.00  2.49           C  
ATOM   3798  H   ALA A 240      12.581 -40.295  15.834  1.00  2.49           H  
ATOM   3799  HA  ALA A 240      13.416 -39.847  13.076  1.00  2.49           H  
ATOM   3800 1HB  ALA A 240      12.979 -42.251  12.799  1.00  2.49           H  
ATOM   3801 2HB  ALA A 240      13.948 -41.942  14.261  1.00  2.49           H  
ATOM   3802 3HB  ALA A 240      12.211 -42.300  14.403  1.00  2.49           H  
ATOM   3803  N   THR A 241      11.017 -38.899  12.663  1.00  3.21           N  
ATOM   3804  CA  THR A 241       9.772 -38.510  12.022  1.00  3.21           C  
ATOM   3805  C   THR A 241       9.836 -38.703  10.518  1.00  3.21           C  
ATOM   3806  O   THR A 241      10.912 -38.903   9.952  1.00  3.21           O  
ATOM   3807  CB  THR A 241       9.435 -37.050  12.352  1.00  3.21           C  
ATOM   3808  OG1 THR A 241      10.470 -36.194  11.844  1.00  3.21           O  
ATOM   3809  CG2 THR A 241       9.333 -36.869  13.833  1.00  3.21           C  
ATOM   3810  H   THR A 241      11.715 -38.194  12.897  1.00  3.21           H  
ATOM   3811  HA  THR A 241       8.972 -39.143  12.407  1.00  3.21           H  
ATOM   3812  HB  THR A 241       8.488 -36.782  11.892  1.00  3.21           H  
ATOM   3813  HG1 THR A 241      11.284 -36.348  12.351  1.00  3.21           H  
ATOM   3814 1HG2 THR A 241       9.099 -35.828  14.063  1.00  3.21           H  
ATOM   3815 2HG2 THR A 241       8.552 -37.515  14.230  1.00  3.21           H  
ATOM   3816 3HG2 THR A 241      10.281 -37.131  14.273  1.00  3.21           H  
ATOM   3817  N   THR A 242       8.681 -38.614   9.870  1.00  3.96           N  
ATOM   3818  CA  THR A 242       8.608 -38.716   8.422  1.00  3.96           C  
ATOM   3819  C   THR A 242       7.501 -37.902   7.796  1.00  3.96           C  
ATOM   3820  O   THR A 242       6.422 -37.712   8.365  1.00  3.96           O  
ATOM   3821  CB  THR A 242       8.444 -40.161   7.955  1.00  3.96           C  
ATOM   3822  OG1 THR A 242       8.433 -40.183   6.510  1.00  3.96           O  
ATOM   3823  CG2 THR A 242       7.181 -40.731   8.480  1.00  3.96           C  
ATOM   3824  H   THR A 242       7.833 -38.467  10.399  1.00  3.96           H  
ATOM   3825  HA  THR A 242       9.550 -38.342   8.018  1.00  3.96           H  
ATOM   3826  HB  THR A 242       9.287 -40.755   8.311  1.00  3.96           H  
ATOM   3827  HG1 THR A 242       8.506 -41.103   6.206  1.00  3.96           H  
ATOM   3828 1HG2 THR A 242       7.070 -41.760   8.136  1.00  3.96           H  
ATOM   3829 2HG2 THR A 242       7.193 -40.711   9.569  1.00  3.96           H  
ATOM   3830 3HG2 THR A 242       6.361 -40.135   8.118  1.00  3.96           H  
ATOM   3831  N   HIS A 243       7.745 -37.524   6.548  1.00  4.57           N  
ATOM   3832  CA  HIS A 243       6.809 -36.764   5.737  1.00  4.57           C  
ATOM   3833  C   HIS A 243       5.594 -37.626   5.397  1.00  4.57           C  
ATOM   3834  O   HIS A 243       4.503 -37.116   5.118  1.00  4.57           O  
ATOM   3835  CB  HIS A 243       7.501 -36.297   4.458  1.00  4.57           C  
ATOM   3836  CG  HIS A 243       8.580 -35.268   4.683  1.00  4.57           C  
ATOM   3837  ND1 HIS A 243       8.311 -33.955   4.991  1.00  4.57           N  
ATOM   3838  CD2 HIS A 243       9.928 -35.375   4.639  1.00  4.57           C  
ATOM   3839  CE1 HIS A 243       9.441 -33.294   5.115  1.00  4.57           C  
ATOM   3840  NE2 HIS A 243      10.441 -34.135   4.908  1.00  4.57           N  
ATOM   3841  H   HIS A 243       8.646 -37.766   6.154  1.00  4.57           H  
ATOM   3842  HA  HIS A 243       6.471 -35.887   6.289  1.00  4.57           H  
ATOM   3843 1HB  HIS A 243       7.945 -37.157   3.955  1.00  4.57           H  
ATOM   3844 2HB  HIS A 243       6.760 -35.873   3.782  1.00  4.57           H  
ATOM   3845  HD1 HIS A 243       7.414 -33.534   5.102  1.00  4.57           H  
ATOM   3846  HD2 HIS A 243      10.599 -36.210   4.437  1.00  4.57           H  
ATOM   3847  HE1 HIS A 243       9.435 -32.227   5.347  1.00  4.57           H  
ATOM   3848  N   GLU A 244       5.760 -38.947   5.491  1.00  4.92           N  
ATOM   3849  CA  GLU A 244       4.674 -39.884   5.214  1.00  4.92           C  
ATOM   3850  C   GLU A 244       3.522 -39.704   6.202  1.00  4.92           C  
ATOM   3851  O   GLU A 244       2.395 -40.109   5.925  1.00  4.92           O  
ATOM   3852  CB  GLU A 244       5.161 -41.335   5.268  1.00  4.92           C  
ATOM   3853  CG  GLU A 244       6.114 -41.734   4.148  1.00  4.92           C  
ATOM   3854  CD  GLU A 244       6.590 -43.169   4.253  1.00  4.92           C  
ATOM   3855  OE1 GLU A 244       6.269 -43.815   5.224  1.00  4.92           O  
ATOM   3856  OE2 GLU A 244       7.273 -43.615   3.360  1.00  4.92           O  
ATOM   3857  H   GLU A 244       6.676 -39.316   5.759  1.00  4.92           H  
ATOM   3858  HA  GLU A 244       4.293 -39.683   4.212  1.00  4.92           H  
ATOM   3859 1HB  GLU A 244       5.657 -41.516   6.207  1.00  4.92           H  
ATOM   3860 2HB  GLU A 244       4.301 -42.002   5.226  1.00  4.92           H  
ATOM   3861 1HG  GLU A 244       5.608 -41.599   3.193  1.00  4.92           H  
ATOM   3862 2HG  GLU A 244       6.975 -41.066   4.169  1.00  4.92           H  
ATOM   3863  N   THR A 245       3.806 -39.123   7.371  1.00  4.97           N  
ATOM   3864  CA  THR A 245       2.795 -38.919   8.387  1.00  4.97           C  
ATOM   3865  C   THR A 245       2.314 -37.465   8.410  1.00  4.97           C  
ATOM   3866  O   THR A 245       1.565 -37.069   9.308  1.00  4.97           O  
ATOM   3867  CB  THR A 245       3.331 -39.340   9.762  1.00  4.97           C  
ATOM   3868  OG1 THR A 245       4.487 -38.545  10.105  1.00  4.97           O  
ATOM   3869  CG2 THR A 245       3.691 -40.812   9.739  1.00  4.97           C  
ATOM   3870  H   THR A 245       4.749 -38.785   7.566  1.00  4.97           H  
ATOM   3871  HA  THR A 245       1.937 -39.549   8.152  1.00  4.97           H  
ATOM   3872  HB  THR A 245       2.572 -39.189  10.511  1.00  4.97           H  
ATOM   3873  HG1 THR A 245       4.993 -38.301   9.290  1.00  4.97           H  
ATOM   3874 1HG2 THR A 245       4.066 -41.112  10.716  1.00  4.97           H  
ATOM   3875 2HG2 THR A 245       2.802 -41.393   9.496  1.00  4.97           H  
ATOM   3876 3HG2 THR A 245       4.444 -40.996   8.994  1.00  4.97           H  
ATOM   3877  N   MET A 246       2.813 -36.659   7.464  1.00  4.80           N  
ATOM   3878  CA  MET A 246       2.460 -35.246   7.319  1.00  4.80           C  
ATOM   3879  C   MET A 246       1.401 -35.102   6.231  1.00  4.80           C  
ATOM   3880  O   MET A 246       0.437 -34.344   6.350  1.00  4.80           O  
ATOM   3881  CB  MET A 246       3.704 -34.463   6.923  1.00  4.80           C  
ATOM   3882  CG  MET A 246       3.549 -32.977   6.754  1.00  4.80           C  
ATOM   3883  SD  MET A 246       5.078 -32.234   6.105  1.00  4.80           S  
ATOM   3884  CE  MET A 246       5.119 -32.904   4.451  1.00  4.80           C  
ATOM   3885  H   MET A 246       3.435 -37.048   6.764  1.00  4.80           H  
ATOM   3886  HA  MET A 246       2.058 -34.870   8.262  1.00  4.80           H  
ATOM   3887 1HB  MET A 246       4.478 -34.652   7.646  1.00  4.80           H  
ATOM   3888 2HB  MET A 246       4.065 -34.834   5.975  1.00  4.80           H  
ATOM   3889 1HG  MET A 246       2.732 -32.747   6.082  1.00  4.80           H  
ATOM   3890 2HG  MET A 246       3.329 -32.520   7.729  1.00  4.80           H  
ATOM   3891 1HE  MET A 246       6.003 -32.533   3.928  1.00  4.80           H  
ATOM   3892 2HE  MET A 246       5.147 -33.997   4.497  1.00  4.80           H  
ATOM   3893 3HE  MET A 246       4.241 -32.590   3.917  1.00  4.80           H  
ATOM   3894  N   ASN A 247       1.642 -35.820   5.132  1.00  4.54           N  
ATOM   3895  CA  ASN A 247       0.814 -35.846   3.918  1.00  4.54           C  
ATOM   3896  C   ASN A 247       0.727 -34.525   3.142  1.00  4.54           C  
ATOM   3897  O   ASN A 247      -0.049 -34.424   2.194  1.00  4.54           O  
ATOM   3898  CB  ASN A 247      -0.598 -36.333   4.233  1.00  4.54           C  
ATOM   3899  CG  ASN A 247      -0.637 -37.773   4.655  1.00  4.54           C  
ATOM   3900  OD1 ASN A 247       0.048 -38.615   4.062  1.00  4.54           O  
ATOM   3901  ND2 ASN A 247      -1.420 -38.081   5.653  1.00  4.54           N  
ATOM   3902  H   ASN A 247       2.485 -36.394   5.131  1.00  4.54           H  
ATOM   3903  HA  ASN A 247       1.264 -36.571   3.238  1.00  4.54           H  
ATOM   3904 1HB  ASN A 247      -1.058 -35.728   5.012  1.00  4.54           H  
ATOM   3905 2HB  ASN A 247      -1.215 -36.219   3.344  1.00  4.54           H  
ATOM   3906 1HD2 ASN A 247      -1.483 -39.027   5.968  1.00  4.54           H  
ATOM   3907 2HD2 ASN A 247      -1.988 -37.373   6.119  1.00  4.54           H  
ATOM   3908  N   ALA A 248       1.540 -33.532   3.499  1.00  4.29           N  
ATOM   3909  CA  ALA A 248       1.564 -32.257   2.780  1.00  4.29           C  
ATOM   3910  C   ALA A 248       0.151 -31.712   2.556  1.00  4.29           C  
ATOM   3911  O   ALA A 248      -0.213 -31.367   1.432  1.00  4.29           O  
ATOM   3912  CB  ALA A 248       2.279 -32.409   1.447  1.00  4.29           C  
ATOM   3913  H   ALA A 248       2.150 -33.672   4.289  1.00  4.29           H  
ATOM   3914  HA  ALA A 248       2.107 -31.537   3.392  1.00  4.29           H  
ATOM   3915 1HB  ALA A 248       2.316 -31.440   0.950  1.00  4.29           H  
ATOM   3916 2HB  ALA A 248       3.293 -32.766   1.612  1.00  4.29           H  
ATOM   3917 3HB  ALA A 248       1.743 -33.117   0.817  1.00  4.29           H  
ATOM   3918  N   MET A 249      -0.646 -31.586   3.623  1.00  4.13           N  
ATOM   3919  CA  MET A 249      -2.039 -31.131   3.486  1.00  4.13           C  
ATOM   3920  C   MET A 249      -2.195 -29.730   2.881  1.00  4.13           C  
ATOM   3921  O   MET A 249      -3.296 -29.323   2.517  1.00  4.13           O  
ATOM   3922  CB  MET A 249      -2.758 -31.134   4.832  1.00  4.13           C  
ATOM   3923  CG  MET A 249      -2.294 -30.059   5.767  1.00  4.13           C  
ATOM   3924  SD  MET A 249      -3.226 -29.965   7.287  1.00  4.13           S  
ATOM   3925  CE  MET A 249      -4.709 -29.187   6.658  1.00  4.13           C  
ATOM   3926  H   MET A 249      -0.296 -31.862   4.533  1.00  4.13           H  
ATOM   3927  HA  MET A 249      -2.538 -31.830   2.822  1.00  4.13           H  
ATOM   3928 1HB  MET A 249      -3.825 -30.997   4.676  1.00  4.13           H  
ATOM   3929 2HB  MET A 249      -2.614 -32.100   5.323  1.00  4.13           H  
ATOM   3930 1HG  MET A 249      -1.238 -30.193   6.004  1.00  4.13           H  
ATOM   3931 2HG  MET A 249      -2.417 -29.114   5.256  1.00  4.13           H  
ATOM   3932 1HE  MET A 249      -5.419 -29.047   7.473  1.00  4.13           H  
ATOM   3933 2HE  MET A 249      -4.442 -28.223   6.234  1.00  4.13           H  
ATOM   3934 3HE  MET A 249      -5.156 -29.813   5.884  1.00  4.13           H  
ATOM   3935  N   PHE A 250      -1.097 -28.985   2.787  1.00  4.06           N  
ATOM   3936  CA  PHE A 250      -1.119 -27.647   2.232  1.00  4.06           C  
ATOM   3937  C   PHE A 250      -0.641 -27.549   0.779  1.00  4.06           C  
ATOM   3938  O   PHE A 250      -0.519 -26.441   0.247  1.00  4.06           O  
ATOM   3939  CB  PHE A 250      -0.300 -26.727   3.118  1.00  4.06           C  
ATOM   3940  CG  PHE A 250      -0.929 -26.532   4.451  1.00  4.06           C  
ATOM   3941  CD1 PHE A 250      -0.457 -27.165   5.586  1.00  4.06           C  
ATOM   3942  CD2 PHE A 250      -1.998 -25.696   4.564  1.00  4.06           C  
ATOM   3943  CE1 PHE A 250      -1.065 -26.943   6.809  1.00  4.06           C  
ATOM   3944  CE2 PHE A 250      -2.604 -25.463   5.771  1.00  4.06           C  
ATOM   3945  CZ  PHE A 250      -2.140 -26.088   6.899  1.00  4.06           C  
ATOM   3946  H   PHE A 250      -0.220 -29.371   3.102  1.00  4.06           H  
ATOM   3947  HA  PHE A 250      -2.139 -27.306   2.271  1.00  4.06           H  
ATOM   3948 1HB  PHE A 250       0.703 -27.140   3.259  1.00  4.06           H  
ATOM   3949 2HB  PHE A 250      -0.195 -25.753   2.638  1.00  4.06           H  
ATOM   3950  HD1 PHE A 250       0.406 -27.838   5.518  1.00  4.06           H  
ATOM   3951  HD2 PHE A 250      -2.355 -25.210   3.667  1.00  4.06           H  
ATOM   3952  HE1 PHE A 250      -0.683 -27.446   7.701  1.00  4.06           H  
ATOM   3953  HE2 PHE A 250      -3.449 -24.782   5.832  1.00  4.06           H  
ATOM   3954  HZ  PHE A 250      -2.617 -25.910   7.861  1.00  4.06           H  
ATOM   3955  N   ASP A 251      -0.381 -28.692   0.140  1.00  4.09           N  
ATOM   3956  CA  ASP A 251       0.074 -28.689  -1.245  1.00  4.09           C  
ATOM   3957  C   ASP A 251      -0.837 -29.501  -2.161  1.00  4.09           C  
ATOM   3958  O   ASP A 251      -1.826 -28.965  -2.664  1.00  4.09           O  
ATOM   3959  OXT ASP A 251      -0.367 -30.505  -2.695  1.00  4.09           O  
ATOM   3960  CB  ASP A 251       1.512 -29.202  -1.342  1.00  4.09           C  
ATOM   3961  CG  ASP A 251       2.527 -28.252  -0.691  1.00  4.09           C  
ATOM   3962  OD1 ASP A 251       2.705 -27.142  -1.198  1.00  4.09           O  
ATOM   3963  OD2 ASP A 251       3.116 -28.631   0.293  1.00  4.09           O  
ATOM   3964  H   ASP A 251      -0.487 -29.586   0.625  1.00  4.09           H  
ATOM   3965  HA  ASP A 251       0.060 -27.663  -1.603  1.00  4.09           H  
ATOM   3966 1HB  ASP A 251       1.574 -30.172  -0.855  1.00  4.09           H  
ATOM   3967 2HB  ASP A 251       1.781 -29.347  -2.386  1.00  4.09           H  
TER    3968
ENDMDL

REMARK ID 496376 MODEL 5 2023-03-11_00000018_1_19
PFRMAT TS
TARGET 2023-03-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.243   0.224  -3.363  1.00  7.50           N  
ATOM      2  CA  MET A   1       0.432   1.398  -2.519  1.00  7.50           C  
ATOM      3  C   MET A   1       1.896   1.796  -2.345  1.00  7.50           C  
ATOM      4  O   MET A   1       2.667   1.807  -3.306  1.00  7.50           O  
ATOM      5  CB  MET A   1      -0.263   1.199  -1.171  1.00  7.50           C  
ATOM      6  CG  MET A   1      -1.728   1.207  -1.254  1.00  7.50           C  
ATOM      7  SD  MET A   1      -2.271   2.805  -1.839  1.00  7.50           S  
ATOM      8  CE  MET A   1      -1.810   3.873  -0.452  1.00  7.50           C  
ATOM      9 1H   MET A   1      -0.699   0.244  -3.754  1.00  7.50           H  
ATOM     10 2H   MET A   1       0.916   0.238  -4.115  1.00  7.50           H  
ATOM     11 3H   MET A   1       0.363  -0.614  -2.816  1.00  7.50           H  
ATOM     12  HA  MET A   1      -0.064   2.234  -3.011  1.00  7.50           H  
ATOM     13 1HB  MET A   1       0.070   0.277  -0.700  1.00  7.50           H  
ATOM     14 2HB  MET A   1      -0.057   2.020  -0.503  1.00  7.50           H  
ATOM     15 1HG  MET A   1      -2.069   0.446  -1.948  1.00  7.50           H  
ATOM     16 2HG  MET A   1      -2.171   1.021  -0.276  1.00  7.50           H  
ATOM     17 1HE  MET A   1      -2.091   4.895  -0.674  1.00  7.50           H  
ATOM     18 2HE  MET A   1      -2.326   3.544   0.449  1.00  7.50           H  
ATOM     19 3HE  MET A   1      -0.734   3.823  -0.286  1.00  7.50           H  
ATOM     20  N   THR A   2       2.261   2.167  -1.122  1.00  6.57           N  
ATOM     21  CA  THR A   2       3.578   2.691  -0.796  1.00  6.57           C  
ATOM     22  C   THR A   2       4.001   2.519   0.655  1.00  6.57           C  
ATOM     23  O   THR A   2       3.177   2.449   1.571  1.00  6.57           O  
ATOM     24  CB  THR A   2       3.657   4.186  -1.151  1.00  6.57           C  
ATOM     25  OG1 THR A   2       4.970   4.684  -0.819  1.00  6.57           O  
ATOM     26  CG2 THR A   2       2.588   4.967  -0.433  1.00  6.57           C  
ATOM     27  H   THR A   2       1.602   2.115  -0.366  1.00  6.57           H  
ATOM     28  HA  THR A   2       4.305   2.160  -1.410  1.00  6.57           H  
ATOM     29  HB  THR A   2       3.511   4.305  -2.223  1.00  6.57           H  
ATOM     30  HG1 THR A   2       5.607   4.335  -1.455  1.00  6.57           H  
ATOM     31 1HG2 THR A   2       2.657   6.020  -0.699  1.00  6.57           H  
ATOM     32 2HG2 THR A   2       1.607   4.590  -0.707  1.00  6.57           H  
ATOM     33 3HG2 THR A   2       2.732   4.852   0.597  1.00  6.57           H  
ATOM     34  N   GLU A   3       5.312   2.549   0.865  1.00  5.33           N  
ATOM     35  CA  GLU A   3       5.915   2.493   2.194  1.00  5.33           C  
ATOM     36  C   GLU A   3       5.487   3.696   3.036  1.00  5.33           C  
ATOM     37  O   GLU A   3       5.499   3.646   4.265  1.00  5.33           O  
ATOM     38  CB  GLU A   3       7.441   2.457   2.078  1.00  5.33           C  
ATOM     39  CG  GLU A   3       8.001   1.165   1.471  1.00  5.33           C  
ATOM     40  CD  GLU A   3       9.513   1.167   1.340  1.00  5.33           C  
ATOM     41  OE1 GLU A   3      10.117   2.176   1.618  1.00  5.33           O  
ATOM     42  OE2 GLU A   3      10.058   0.155   0.963  1.00  5.33           O  
ATOM     43  H   GLU A   3       5.921   2.612   0.062  1.00  5.33           H  
ATOM     44  HA  GLU A   3       5.577   1.586   2.694  1.00  5.33           H  
ATOM     45 1HB  GLU A   3       7.776   3.295   1.465  1.00  5.33           H  
ATOM     46 2HB  GLU A   3       7.881   2.583   3.068  1.00  5.33           H  
ATOM     47 1HG  GLU A   3       7.701   0.323   2.095  1.00  5.33           H  
ATOM     48 2HG  GLU A   3       7.557   1.024   0.486  1.00  5.33           H  
ATOM     49  N   ASN A   4       5.083   4.769   2.358  1.00  4.02           N  
ATOM     50  CA  ASN A   4       4.656   6.002   3.002  1.00  4.02           C  
ATOM     51  C   ASN A   4       3.127   6.098   3.135  1.00  4.02           C  
ATOM     52  O   ASN A   4       2.584   7.192   3.275  1.00  4.02           O  
ATOM     53  CB  ASN A   4       5.185   7.190   2.225  1.00  4.02           C  
ATOM     54  CG  ASN A   4       6.683   7.309   2.307  1.00  4.02           C  
ATOM     55  OD1 ASN A   4       7.285   7.074   3.361  1.00  4.02           O  
ATOM     56  ND2 ASN A   4       7.298   7.672   1.209  1.00  4.02           N  
ATOM     57  H   ASN A   4       5.085   4.731   1.334  1.00  4.02           H  
ATOM     58  HA  ASN A   4       5.073   6.029   4.011  1.00  4.02           H  
ATOM     59 1HB  ASN A   4       4.896   7.089   1.175  1.00  4.02           H  
ATOM     60 2HB  ASN A   4       4.734   8.107   2.603  1.00  4.02           H  
ATOM     61 1HD2 ASN A   4       8.293   7.767   1.201  1.00  4.02           H  
ATOM     62 2HD2 ASN A   4       6.772   7.856   0.377  1.00  4.02           H  
ATOM     63  N   SER A   5       2.428   4.952   3.114  1.00  2.88           N  
ATOM     64  CA  SER A   5       0.965   4.930   3.223  1.00  2.88           C  
ATOM     65  C   SER A   5       0.402   5.569   4.491  1.00  2.88           C  
ATOM     66  O   SER A   5      -0.630   6.222   4.404  1.00  2.88           O  
ATOM     67  CB  SER A   5       0.444   3.507   3.178  1.00  2.88           C  
ATOM     68  OG  SER A   5       0.665   2.910   1.942  1.00  2.88           O  
ATOM     69  H   SER A   5       2.914   4.069   2.954  1.00  2.88           H  
ATOM     70  HA  SER A   5       0.561   5.473   2.367  1.00  2.88           H  
ATOM     71 1HB  SER A   5       0.932   2.922   3.955  1.00  2.88           H  
ATOM     72 2HB  SER A   5      -0.621   3.512   3.396  1.00  2.88           H  
ATOM     73  HG  SER A   5       1.628   2.780   1.896  1.00  2.88           H  
ATOM     74  N   ILE A   6       1.089   5.391   5.638  1.00  2.02           N  
ATOM     75  CA  ILE A   6       0.674   5.878   6.973  1.00  2.02           C  
ATOM     76  C   ILE A   6      -0.368   4.922   7.580  1.00  2.02           C  
ATOM     77  O   ILE A   6      -1.374   4.609   6.956  1.00  2.02           O  
ATOM     78  CB  ILE A   6       0.117   7.333   6.910  1.00  2.02           C  
ATOM     79  CG1 ILE A   6       1.204   8.293   6.402  1.00  2.02           C  
ATOM     80  CG2 ILE A   6      -0.278   7.786   8.284  1.00  2.02           C  
ATOM     81  CD1 ILE A   6       0.681   9.635   6.031  1.00  2.02           C  
ATOM     82  H   ILE A   6       1.946   4.861   5.572  1.00  2.02           H  
ATOM     83  HA  ILE A   6       1.546   5.885   7.625  1.00  2.02           H  
ATOM     84  HB  ILE A   6      -0.765   7.409   6.305  1.00  2.02           H  
ATOM     85 1HG1 ILE A   6       1.954   8.419   7.180  1.00  2.02           H  
ATOM     86 2HG1 ILE A   6       1.683   7.872   5.528  1.00  2.02           H  
ATOM     87 1HG2 ILE A   6      -0.659   8.801   8.240  1.00  2.02           H  
ATOM     88 2HG2 ILE A   6      -1.037   7.135   8.678  1.00  2.02           H  
ATOM     89 3HG2 ILE A   6       0.595   7.751   8.918  1.00  2.02           H  
ATOM     90 1HD1 ILE A   6       1.500  10.250   5.684  1.00  2.02           H  
ATOM     91 2HD1 ILE A   6      -0.044   9.512   5.234  1.00  2.02           H  
ATOM     92 3HD1 ILE A   6       0.217  10.100   6.891  1.00  2.02           H  
ATOM     93  N   THR A   7      -0.112   4.401   8.779  1.00  1.44           N  
ATOM     94  CA  THR A   7      -1.039   3.421   9.342  1.00  1.44           C  
ATOM     95  C   THR A   7      -2.307   4.104   9.788  1.00  1.44           C  
ATOM     96  O   THR A   7      -2.296   5.311  10.009  1.00  1.44           O  
ATOM     97  CB  THR A   7      -0.434   2.728  10.575  1.00  1.44           C  
ATOM     98  OG1 THR A   7      -0.213   3.712  11.630  1.00  1.44           O  
ATOM     99  CG2 THR A   7       0.890   2.102  10.208  1.00  1.44           C  
ATOM    100  H   THR A   7       0.720   4.669   9.283  1.00  1.44           H  
ATOM    101  HA  THR A   7      -1.284   2.678   8.581  1.00  1.44           H  
ATOM    102  HB  THR A   7      -1.112   1.958  10.937  1.00  1.44           H  
ATOM    103  HG1 THR A   7       0.329   3.310  12.326  1.00  1.44           H  
ATOM    104 1HG2 THR A   7       1.318   1.615  11.084  1.00  1.44           H  
ATOM    105 2HG2 THR A   7       0.735   1.363   9.421  1.00  1.44           H  
ATOM    106 3HG2 THR A   7       1.573   2.873   9.852  1.00  1.44           H  
ATOM    107  N   ALA A   8      -3.375   3.338  10.021  1.00  1.07           N  
ATOM    108  CA  ALA A   8      -4.625   3.947  10.461  1.00  1.07           C  
ATOM    109  C   ALA A   8      -4.449   4.721  11.752  1.00  1.07           C  
ATOM    110  O   ALA A   8      -5.031   5.792  11.933  1.00  1.07           O  
ATOM    111  CB  ALA A   8      -5.686   2.886  10.667  1.00  1.07           C  
ATOM    112  H   ALA A   8      -3.331   2.344   9.844  1.00  1.07           H  
ATOM    113  HA  ALA A   8      -4.944   4.641   9.687  1.00  1.07           H  
ATOM    114 1HB  ALA A   8      -6.621   3.359  10.970  1.00  1.07           H  
ATOM    115 2HB  ALA A   8      -5.845   2.340   9.736  1.00  1.07           H  
ATOM    116 3HB  ALA A   8      -5.365   2.194  11.442  1.00  1.07           H  
ATOM    117  N   ALA A   9      -3.633   4.189  12.662  1.00  0.86           N  
ATOM    118  CA  ALA A   9      -3.405   4.884  13.913  1.00  0.86           C  
ATOM    119  C   ALA A   9      -2.738   6.221  13.653  1.00  0.86           C  
ATOM    120  O   ALA A   9      -3.113   7.235  14.251  1.00  0.86           O  
ATOM    121  CB  ALA A   9      -2.539   4.049  14.833  1.00  0.86           C  
ATOM    122  H   ALA A   9      -3.170   3.315  12.471  1.00  0.86           H  
ATOM    123  HA  ALA A   9      -4.370   5.068  14.386  1.00  0.86           H  
ATOM    124 1HB  ALA A   9      -2.389   4.581  15.771  1.00  0.86           H  
ATOM    125 2HB  ALA A   9      -3.029   3.097  15.027  1.00  0.86           H  
ATOM    126 3HB  ALA A   9      -1.574   3.874  14.357  1.00  0.86           H  
ATOM    127  N   ASN A  10      -1.770   6.243  12.729  1.00  0.74           N  
ATOM    128  CA  ASN A  10      -1.095   7.498  12.450  1.00  0.74           C  
ATOM    129  C   ASN A  10      -2.008   8.453  11.690  1.00  0.74           C  
ATOM    130  O   ASN A  10      -1.944   9.664  11.892  1.00  0.74           O  
ATOM    131  CB  ASN A  10       0.203   7.264  11.726  1.00  0.74           C  
ATOM    132  CG  ASN A  10       1.259   6.658  12.606  1.00  0.74           C  
ATOM    133  OD1 ASN A  10       1.189   6.740  13.837  1.00  0.74           O  
ATOM    134  ND2 ASN A  10       2.259   6.063  12.004  1.00  0.74           N  
ATOM    135  H   ASN A  10      -1.476   5.391  12.238  1.00  0.74           H  
ATOM    136  HA  ASN A  10      -0.859   7.976  13.401  1.00  0.74           H  
ATOM    137 1HB  ASN A  10       0.019   6.577  10.902  1.00  0.74           H  
ATOM    138 2HB  ASN A  10       0.570   8.203  11.315  1.00  0.74           H  
ATOM    139 1HD2 ASN A  10       2.992   5.651  12.545  1.00  0.74           H  
ATOM    140 2HD2 ASN A  10       2.304   6.031  11.011  1.00  0.74           H  
ATOM    141  N   VAL A  11      -2.913   7.926  10.864  1.00  0.68           N  
ATOM    142  CA  VAL A  11      -3.838   8.804  10.164  1.00  0.68           C  
ATOM    143  C   VAL A  11      -4.704   9.535  11.167  1.00  0.68           C  
ATOM    144  O   VAL A  11      -4.862  10.756  11.088  1.00  0.68           O  
ATOM    145  CB  VAL A  11      -4.770   8.026   9.213  1.00  0.68           C  
ATOM    146  CG1 VAL A  11      -5.851   8.931   8.709  1.00  0.68           C  
ATOM    147  CG2 VAL A  11      -3.992   7.480   8.008  1.00  0.68           C  
ATOM    148  H   VAL A  11      -2.930   6.919  10.704  1.00  0.68           H  
ATOM    149  HA  VAL A  11      -3.265   9.530   9.587  1.00  0.68           H  
ATOM    150  HB  VAL A  11      -5.235   7.209   9.758  1.00  0.68           H  
ATOM    151 1HG1 VAL A  11      -6.506   8.365   8.055  1.00  0.68           H  
ATOM    152 2HG1 VAL A  11      -6.422   9.311   9.552  1.00  0.68           H  
ATOM    153 3HG1 VAL A  11      -5.411   9.755   8.167  1.00  0.68           H  
ATOM    154 1HG2 VAL A  11      -4.672   6.938   7.351  1.00  0.68           H  
ATOM    155 2HG2 VAL A  11      -3.537   8.302   7.459  1.00  0.68           H  
ATOM    156 3HG2 VAL A  11      -3.224   6.807   8.342  1.00  0.68           H  
ATOM    157  N   GLU A  12      -5.250   8.798  12.138  1.00  0.65           N  
ATOM    158  CA  GLU A  12      -6.100   9.428  13.134  1.00  0.65           C  
ATOM    159  C   GLU A  12      -5.326  10.476  13.927  1.00  0.65           C  
ATOM    160  O   GLU A  12      -5.830  11.584  14.139  1.00  0.65           O  
ATOM    161  CB  GLU A  12      -6.695   8.390  14.084  1.00  0.65           C  
ATOM    162  CG  GLU A  12      -7.698   8.965  15.083  1.00  0.65           C  
ATOM    163  CD  GLU A  12      -8.330   7.914  15.948  1.00  0.65           C  
ATOM    164  OE1 GLU A  12      -7.630   7.209  16.629  1.00  0.65           O  
ATOM    165  OE2 GLU A  12      -9.536   7.808  15.914  1.00  0.65           O  
ATOM    166  H   GLU A  12      -5.085   7.788  12.164  1.00  0.65           H  
ATOM    167  HA  GLU A  12      -6.917   9.928  12.616  1.00  0.65           H  
ATOM    168 1HB  GLU A  12      -7.195   7.613  13.503  1.00  0.65           H  
ATOM    169 2HB  GLU A  12      -5.890   7.910  14.646  1.00  0.65           H  
ATOM    170 1HG  GLU A  12      -7.186   9.686  15.719  1.00  0.65           H  
ATOM    171 2HG  GLU A  12      -8.478   9.496  14.534  1.00  0.65           H  
ATOM    172  N   GLU A  13      -4.095  10.141  14.350  1.00  0.64           N  
ATOM    173  CA  GLU A  13      -3.284  11.094  15.100  1.00  0.64           C  
ATOM    174  C   GLU A  13      -3.016  12.353  14.289  1.00  0.64           C  
ATOM    175  O   GLU A  13      -3.137  13.468  14.800  1.00  0.64           O  
ATOM    176  CB  GLU A  13      -1.950  10.483  15.540  1.00  0.64           C  
ATOM    177  CG  GLU A  13      -1.074  11.463  16.331  1.00  0.64           C  
ATOM    178  CD  GLU A  13       0.232  10.885  16.866  1.00  0.64           C  
ATOM    179  OE1 GLU A  13       0.236   9.782  17.345  1.00  0.64           O  
ATOM    180  OE2 GLU A  13       1.235  11.582  16.788  1.00  0.64           O  
ATOM    181  H   GLU A  13      -3.730   9.204  14.164  1.00  0.64           H  
ATOM    182  HA  GLU A  13      -3.838  11.380  15.994  1.00  0.64           H  
ATOM    183 1HB  GLU A  13      -2.134   9.603  16.154  1.00  0.64           H  
ATOM    184 2HB  GLU A  13      -1.393  10.158  14.659  1.00  0.64           H  
ATOM    185 1HG  GLU A  13      -0.838  12.288  15.661  1.00  0.64           H  
ATOM    186 2HG  GLU A  13      -1.656  11.861  17.158  1.00  0.64           H  
ATOM    187  N   LEU A  14      -2.663  12.190  13.019  1.00  0.63           N  
ATOM    188  CA  LEU A  14      -2.384  13.351  12.203  1.00  0.63           C  
ATOM    189  C   LEU A  14      -3.631  14.198  12.034  1.00  0.63           C  
ATOM    190  O   LEU A  14      -3.566  15.422  12.147  1.00  0.63           O  
ATOM    191  CB  LEU A  14      -1.820  12.901  10.859  1.00  0.63           C  
ATOM    192  CG  LEU A  14      -0.399  12.317  10.958  1.00  0.63           C  
ATOM    193  CD1 LEU A  14       0.009  11.693   9.640  1.00  0.63           C  
ATOM    194  CD2 LEU A  14       0.548  13.430  11.350  1.00  0.63           C  
ATOM    195  H   LEU A  14      -2.565  11.255  12.626  1.00  0.63           H  
ATOM    196  HA  LEU A  14      -1.630  13.948  12.705  1.00  0.63           H  
ATOM    197 1HB  LEU A  14      -2.473  12.126  10.452  1.00  0.63           H  
ATOM    198 2HB  LEU A  14      -1.803  13.747  10.172  1.00  0.63           H  
ATOM    199  HG  LEU A  14      -0.378  11.543  11.720  1.00  0.63           H  
ATOM    200 1HD1 LEU A  14       1.012  11.276   9.726  1.00  0.63           H  
ATOM    201 2HD1 LEU A  14      -0.693  10.899   9.394  1.00  0.63           H  
ATOM    202 3HD1 LEU A  14       0.001  12.450   8.864  1.00  0.63           H  
ATOM    203 1HD2 LEU A  14       1.560  13.035  11.438  1.00  0.63           H  
ATOM    204 2HD2 LEU A  14       0.526  14.210  10.585  1.00  0.63           H  
ATOM    205 3HD2 LEU A  14       0.237  13.850  12.306  1.00  0.63           H  
ATOM    206  N   ILE A  15      -4.789  13.574  11.844  1.00  0.63           N  
ATOM    207  CA  ILE A  15      -5.994  14.374  11.689  1.00  0.63           C  
ATOM    208  C   ILE A  15      -6.259  15.126  12.992  1.00  0.63           C  
ATOM    209  O   ILE A  15      -6.573  16.323  12.960  1.00  0.63           O  
ATOM    210  CB  ILE A  15      -7.196  13.523  11.248  1.00  0.63           C  
ATOM    211  CG1 ILE A  15      -6.957  13.047   9.814  1.00  0.63           C  
ATOM    212  CG2 ILE A  15      -8.469  14.349  11.312  1.00  0.63           C  
ATOM    213  CD1 ILE A  15      -7.933  12.015   9.345  1.00  0.63           C  
ATOM    214  H   ILE A  15      -4.824  12.559  11.761  1.00  0.63           H  
ATOM    215  HA  ILE A  15      -5.831  15.106  10.910  1.00  0.63           H  
ATOM    216  HB  ILE A  15      -7.280  12.648  11.891  1.00  0.63           H  
ATOM    217 1HG1 ILE A  15      -7.000  13.903   9.165  1.00  0.63           H  
ATOM    218 2HG1 ILE A  15      -5.954  12.621   9.749  1.00  0.63           H  
ATOM    219 1HG2 ILE A  15      -9.317  13.747  10.995  1.00  0.63           H  
ATOM    220 2HG2 ILE A  15      -8.613  14.672  12.327  1.00  0.63           H  
ATOM    221 3HG2 ILE A  15      -8.375  15.222  10.658  1.00  0.63           H  
ATOM    222 1HD1 ILE A  15      -7.684  11.745   8.331  1.00  0.63           H  
ATOM    223 2HD1 ILE A  15      -7.875  11.138   9.986  1.00  0.63           H  
ATOM    224 3HD1 ILE A  15      -8.941  12.424   9.378  1.00  0.63           H  
ATOM    225  N   ALA A  16      -6.079  14.461  14.139  1.00  0.63           N  
ATOM    226  CA  ALA A  16      -6.261  15.120  15.426  1.00  0.63           C  
ATOM    227  C   ALA A  16      -5.355  16.327  15.559  1.00  0.63           C  
ATOM    228  O   ALA A  16      -5.790  17.374  16.032  1.00  0.63           O  
ATOM    229  CB  ALA A  16      -5.959  14.155  16.564  1.00  0.63           C  
ATOM    230  H   ALA A  16      -5.826  13.471  14.117  1.00  0.63           H  
ATOM    231  HA  ALA A  16      -7.285  15.469  15.492  1.00  0.63           H  
ATOM    232 1HB  ALA A  16      -6.115  14.657  17.515  1.00  0.63           H  
ATOM    233 2HB  ALA A  16      -6.606  13.288  16.498  1.00  0.63           H  
ATOM    234 3HB  ALA A  16      -4.929  13.830  16.495  1.00  0.63           H  
ATOM    235  N   LYS A  17      -4.110  16.214  15.095  1.00  0.64           N  
ATOM    236  CA  LYS A  17      -3.178  17.331  15.159  1.00  0.64           C  
ATOM    237  C   LYS A  17      -3.565  18.472  14.226  1.00  0.64           C  
ATOM    238  O   LYS A  17      -3.453  19.639  14.593  1.00  0.64           O  
ATOM    239  CB  LYS A  17      -1.758  16.852  14.865  1.00  0.64           C  
ATOM    240  CG  LYS A  17      -1.154  16.016  15.985  1.00  0.64           C  
ATOM    241  CD  LYS A  17       0.226  15.495  15.632  1.00  0.64           C  
ATOM    242  CE  LYS A  17       0.803  14.692  16.788  1.00  0.64           C  
ATOM    243  NZ  LYS A  17       2.091  14.037  16.433  1.00  0.64           N  
ATOM    244  H   LYS A  17      -3.795  15.317  14.724  1.00  0.64           H  
ATOM    245  HA  LYS A  17      -3.192  17.720  16.176  1.00  0.64           H  
ATOM    246 1HB  LYS A  17      -1.766  16.244  13.959  1.00  0.64           H  
ATOM    247 2HB  LYS A  17      -1.111  17.712  14.681  1.00  0.64           H  
ATOM    248 1HG  LYS A  17      -1.082  16.622  16.887  1.00  0.64           H  
ATOM    249 2HG  LYS A  17      -1.807  15.167  16.190  1.00  0.64           H  
ATOM    250 1HD  LYS A  17       0.151  14.845  14.757  1.00  0.64           H  
ATOM    251 2HD  LYS A  17       0.890  16.325  15.396  1.00  0.64           H  
ATOM    252 1HE  LYS A  17       0.967  15.352  17.636  1.00  0.64           H  
ATOM    253 2HE  LYS A  17       0.088  13.939  17.074  1.00  0.64           H  
ATOM    254 1HZ  LYS A  17       2.422  13.499  17.230  1.00  0.64           H  
ATOM    255 2HZ  LYS A  17       1.944  13.405  15.648  1.00  0.64           H  
ATOM    256 3HZ  LYS A  17       2.774  14.730  16.183  1.00  0.64           H  
ATOM    257  N   ASN A  18      -4.078  18.163  13.036  1.00  0.66           N  
ATOM    258  CA  ASN A  18      -4.412  19.237  12.104  1.00  0.66           C  
ATOM    259  C   ASN A  18      -5.637  19.978  12.597  1.00  0.66           C  
ATOM    260  O   ASN A  18      -5.690  21.214  12.585  1.00  0.66           O  
ATOM    261  CB  ASN A  18      -4.696  18.670  10.727  1.00  0.66           C  
ATOM    262  CG  ASN A  18      -3.486  18.176  10.032  1.00  0.66           C  
ATOM    263  OD1 ASN A  18      -2.671  18.865   9.392  1.00  0.66           O  
ATOM    264  ND2 ASN A  18      -3.297  16.919  10.158  1.00  0.66           N  
ATOM    265  H   ASN A  18      -4.172  17.183  12.759  1.00  0.66           H  
ATOM    266  HA  ASN A  18      -3.582  19.945  12.058  1.00  0.66           H  
ATOM    267 1HB  ASN A  18      -5.400  17.838  10.827  1.00  0.66           H  
ATOM    268 2HB  ASN A  18      -5.179  19.428  10.107  1.00  0.66           H  
ATOM    269 1HD2 ASN A  18      -2.499  16.521   9.751  1.00  0.66           H  
ATOM    270 2HD2 ASN A  18      -3.931  16.362  10.711  1.00  0.66           H  
ATOM    271  N   ILE A  19      -6.610  19.234  13.101  1.00  0.68           N  
ATOM    272  CA  ILE A  19      -7.796  19.879  13.602  1.00  0.68           C  
ATOM    273  C   ILE A  19      -7.471  20.638  14.882  1.00  0.68           C  
ATOM    274  O   ILE A  19      -7.836  21.804  15.018  1.00  0.68           O  
ATOM    275  CB  ILE A  19      -8.941  18.879  13.840  1.00  0.68           C  
ATOM    276  CG1 ILE A  19      -9.411  18.296  12.480  1.00  0.68           C  
ATOM    277  CG2 ILE A  19     -10.092  19.569  14.562  1.00  0.68           C  
ATOM    278  CD1 ILE A  19     -10.361  17.126  12.595  1.00  0.68           C  
ATOM    279  H   ILE A  19      -6.534  18.215  13.110  1.00  0.68           H  
ATOM    280  HA  ILE A  19      -8.135  20.595  12.856  1.00  0.68           H  
ATOM    281  HB  ILE A  19      -8.566  18.047  14.448  1.00  0.68           H  
ATOM    282 1HG1 ILE A  19      -9.897  19.081  11.917  1.00  0.68           H  
ATOM    283 2HG1 ILE A  19      -8.528  17.962  11.920  1.00  0.68           H  
ATOM    284 1HG2 ILE A  19     -10.878  18.854  14.738  1.00  0.68           H  
ATOM    285 2HG2 ILE A  19      -9.742  19.961  15.514  1.00  0.68           H  
ATOM    286 3HG2 ILE A  19     -10.470  20.378  13.955  1.00  0.68           H  
ATOM    287 1HD1 ILE A  19     -10.636  16.775  11.600  1.00  0.68           H  
ATOM    288 2HD1 ILE A  19      -9.884  16.328  13.145  1.00  0.68           H  
ATOM    289 3HD1 ILE A  19     -11.235  17.433  13.115  1.00  0.68           H  
ATOM    290  N   ALA A  20      -6.746  20.004  15.810  1.00  0.71           N  
ATOM    291  CA  ALA A  20      -6.427  20.661  17.068  1.00  0.71           C  
ATOM    292  C   ALA A  20      -5.637  21.943  16.871  1.00  0.71           C  
ATOM    293  O   ALA A  20      -5.887  22.912  17.584  1.00  0.71           O  
ATOM    294  CB  ALA A  20      -5.621  19.728  17.953  1.00  0.71           C  
ATOM    295  H   ALA A  20      -6.433  19.048  15.673  1.00  0.71           H  
ATOM    296  HA  ALA A  20      -7.360  20.910  17.563  1.00  0.71           H  
ATOM    297 1HB  ALA A  20      -5.412  20.218  18.902  1.00  0.71           H  
ATOM    298 2HB  ALA A  20      -6.190  18.816  18.131  1.00  0.71           H  
ATOM    299 3HB  ALA A  20      -4.683  19.481  17.455  1.00  0.71           H  
ATOM    300  N   GLU A  21      -4.700  21.985  15.923  1.00  0.74           N  
ATOM    301  CA  GLU A  21      -3.947  23.213  15.714  1.00  0.74           C  
ATOM    302  C   GLU A  21      -4.792  24.329  15.095  1.00  0.74           C  
ATOM    303  O   GLU A  21      -4.682  25.489  15.492  1.00  0.74           O  
ATOM    304  CB  GLU A  21      -2.706  22.951  14.851  1.00  0.74           C  
ATOM    305  CG  GLU A  21      -1.605  22.135  15.554  1.00  0.74           C  
ATOM    306  CD  GLU A  21      -0.407  21.833  14.668  1.00  0.74           C  
ATOM    307  OE1 GLU A  21      -0.443  22.164  13.505  1.00  0.74           O  
ATOM    308  OE2 GLU A  21       0.545  21.271  15.165  1.00  0.74           O  
ATOM    309  H   GLU A  21      -4.483  21.160  15.359  1.00  0.74           H  
ATOM    310  HA  GLU A  21      -3.605  23.563  16.688  1.00  0.74           H  
ATOM    311 1HB  GLU A  21      -3.005  22.400  13.953  1.00  0.74           H  
ATOM    312 2HB  GLU A  21      -2.277  23.897  14.527  1.00  0.74           H  
ATOM    313 1HG  GLU A  21      -1.261  22.702  16.418  1.00  0.74           H  
ATOM    314 2HG  GLU A  21      -2.028  21.203  15.920  1.00  0.74           H  
ATOM    315  N   ARG A  22      -5.657  23.983  14.137  1.00  0.77           N  
ATOM    316  CA  ARG A  22      -6.467  24.992  13.454  1.00  0.77           C  
ATOM    317  C   ARG A  22      -7.632  25.527  14.289  1.00  0.77           C  
ATOM    318  O   ARG A  22      -7.987  26.703  14.206  1.00  0.77           O  
ATOM    319  CB  ARG A  22      -7.020  24.411  12.159  1.00  0.77           C  
ATOM    320  CG  ARG A  22      -5.979  24.173  11.087  1.00  0.77           C  
ATOM    321  CD  ARG A  22      -6.569  23.690   9.811  1.00  0.77           C  
ATOM    322  NE  ARG A  22      -5.532  23.355   8.852  1.00  0.77           N  
ATOM    323  CZ  ARG A  22      -4.842  24.245   8.113  1.00  0.77           C  
ATOM    324  NH1 ARG A  22      -5.081  25.530   8.237  1.00  0.77           N  
ATOM    325  NH2 ARG A  22      -3.919  23.823   7.266  1.00  0.77           N  
ATOM    326  H   ARG A  22      -5.726  23.008  13.834  1.00  0.77           H  
ATOM    327  HA  ARG A  22      -5.816  25.827  13.203  1.00  0.77           H  
ATOM    328 1HB  ARG A  22      -7.470  23.442  12.376  1.00  0.77           H  
ATOM    329 2HB  ARG A  22      -7.800  25.058  11.760  1.00  0.77           H  
ATOM    330 1HG  ARG A  22      -5.451  25.104  10.889  1.00  0.77           H  
ATOM    331 2HG  ARG A  22      -5.267  23.424  11.438  1.00  0.77           H  
ATOM    332 1HD  ARG A  22      -7.154  22.786  10.002  1.00  0.77           H  
ATOM    333 2HD  ARG A  22      -7.209  24.452   9.373  1.00  0.77           H  
ATOM    334  HE  ARG A  22      -5.354  22.357   8.690  1.00  0.77           H  
ATOM    335 1HH1 ARG A  22      -5.789  25.848   8.882  1.00  0.77           H  
ATOM    336 2HH1 ARG A  22      -4.564  26.196   7.682  1.00  0.77           H  
ATOM    337 1HH2 ARG A  22      -3.728  22.831   7.184  1.00  0.77           H  
ATOM    338 2HH2 ARG A  22      -3.403  24.487   6.711  1.00  0.77           H  
ATOM    339  N   PHE A  23      -8.216  24.658  15.096  1.00  0.80           N  
ATOM    340  CA  PHE A  23      -9.406  24.937  15.882  1.00  0.80           C  
ATOM    341  C   PHE A  23      -9.144  24.952  17.390  1.00  0.80           C  
ATOM    342  O   PHE A  23     -10.060  24.770  18.203  1.00  0.80           O  
ATOM    343  CB  PHE A  23     -10.418  23.870  15.502  1.00  0.80           C  
ATOM    344  CG  PHE A  23     -10.821  23.986  14.059  1.00  0.80           C  
ATOM    345  CD1 PHE A  23     -10.282  23.146  13.116  1.00  0.80           C  
ATOM    346  CD2 PHE A  23     -11.718  24.943  13.640  1.00  0.80           C  
ATOM    347  CE1 PHE A  23     -10.612  23.251  11.796  1.00  0.80           C  
ATOM    348  CE2 PHE A  23     -12.059  25.053  12.318  1.00  0.80           C  
ATOM    349  CZ  PHE A  23     -11.503  24.206  11.389  1.00  0.80           C  
ATOM    350  H   PHE A  23      -7.855  23.704  15.131  1.00  0.80           H  
ATOM    351  HA  PHE A  23      -9.788  25.915  15.591  1.00  0.80           H  
ATOM    352 1HB  PHE A  23      -9.983  22.888  15.652  1.00  0.80           H  
ATOM    353 2HB  PHE A  23     -11.247  23.927  16.114  1.00  0.80           H  
ATOM    354  HD1 PHE A  23      -9.573  22.401  13.431  1.00  0.80           H  
ATOM    355  HD2 PHE A  23     -12.154  25.622  14.365  1.00  0.80           H  
ATOM    356  HE1 PHE A  23     -10.161  22.581  11.079  1.00  0.80           H  
ATOM    357  HE2 PHE A  23     -12.760  25.820  12.009  1.00  0.80           H  
ATOM    358  HZ  PHE A  23     -11.768  24.296  10.340  1.00  0.80           H  
ATOM    359  N   ALA A  24      -7.900  25.236  17.751  1.00  0.82           N  
ATOM    360  CA  ALA A  24      -7.416  25.184  19.128  1.00  0.82           C  
ATOM    361  C   ALA A  24      -8.184  26.023  20.145  1.00  0.82           C  
ATOM    362  O   ALA A  24      -8.321  25.608  21.297  1.00  0.82           O  
ATOM    363  CB  ALA A  24      -5.974  25.671  19.160  1.00  0.82           C  
ATOM    364  H   ALA A  24      -7.228  25.424  17.016  1.00  0.82           H  
ATOM    365  HA  ALA A  24      -7.455  24.143  19.443  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      -5.587  25.585  20.172  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      -5.360  25.080  18.487  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      -5.939  26.713  18.846  1.00  0.82           H  
ATOM    369  N   ASP A  25      -8.665  27.208  19.768  1.00  0.83           N  
ATOM    370  CA  ASP A  25      -9.327  28.046  20.770  1.00  0.83           C  
ATOM    371  C   ASP A  25     -10.824  27.773  20.964  1.00  0.83           C  
ATOM    372  O   ASP A  25     -11.476  28.467  21.742  1.00  0.83           O  
ATOM    373  CB  ASP A  25      -9.160  29.526  20.394  1.00  0.83           C  
ATOM    374  CG  ASP A  25      -9.924  29.937  19.107  1.00  0.83           C  
ATOM    375  OD1 ASP A  25     -10.638  29.105  18.566  1.00  0.83           O  
ATOM    376  OD2 ASP A  25      -9.824  31.066  18.706  1.00  0.83           O  
ATOM    377  H   ASP A  25      -8.558  27.521  18.814  1.00  0.83           H  
ATOM    378  HA  ASP A  25      -8.832  27.876  21.726  1.00  0.83           H  
ATOM    379 1HB  ASP A  25      -9.498  30.147  21.219  1.00  0.83           H  
ATOM    380 2HB  ASP A  25      -8.100  29.739  20.246  1.00  0.83           H  
ATOM    381  N   ASP A  26     -11.382  26.800  20.231  1.00  0.82           N  
ATOM    382  CA  ASP A  26     -12.821  26.459  20.221  1.00  0.82           C  
ATOM    383  C   ASP A  26     -13.730  27.575  19.642  1.00  0.82           C  
ATOM    384  O   ASP A  26     -14.917  27.344  19.411  1.00  0.82           O  
ATOM    385  CB  ASP A  26     -13.336  26.122  21.640  1.00  0.82           C  
ATOM    386  CG  ASP A  26     -14.641  25.216  21.677  1.00  0.82           C  
ATOM    387  OD1 ASP A  26     -14.760  24.302  20.870  1.00  0.82           O  
ATOM    388  OD2 ASP A  26     -15.477  25.448  22.523  1.00  0.82           O  
ATOM    389  H   ASP A  26     -10.777  26.252  19.618  1.00  0.82           H  
ATOM    390  HA  ASP A  26     -12.942  25.574  19.595  1.00  0.82           H  
ATOM    391 1HB  ASP A  26     -12.545  25.620  22.197  1.00  0.82           H  
ATOM    392 2HB  ASP A  26     -13.559  27.055  22.166  1.00  0.82           H  
ATOM    393  N   HIS A  27     -13.194  28.773  19.384  1.00  0.82           N  
ATOM    394  CA  HIS A  27     -14.008  29.886  18.924  1.00  0.82           C  
ATOM    395  C   HIS A  27     -14.099  29.804  17.435  1.00  0.82           C  
ATOM    396  O   HIS A  27     -15.137  30.108  16.842  1.00  0.82           O  
ATOM    397  CB  HIS A  27     -13.445  31.228  19.390  1.00  0.82           C  
ATOM    398  CG  HIS A  27     -13.549  31.407  20.863  1.00  0.82           C  
ATOM    399  ND1 HIS A  27     -14.762  31.572  21.507  1.00  0.82           N  
ATOM    400  CD2 HIS A  27     -12.606  31.434  21.828  1.00  0.82           C  
ATOM    401  CE1 HIS A  27     -14.554  31.689  22.804  1.00  0.82           C  
ATOM    402  NE2 HIS A  27     -13.255  31.611  23.026  1.00  0.82           N  
ATOM    403  H   HIS A  27     -12.192  28.911  19.494  1.00  0.82           H  
ATOM    404  HA  HIS A  27     -15.015  29.799  19.327  1.00  0.82           H  
ATOM    405 1HB  HIS A  27     -12.399  31.305  19.102  1.00  0.82           H  
ATOM    406 2HB  HIS A  27     -13.979  32.040  18.901  1.00  0.82           H  
ATOM    407  HD2 HIS A  27     -11.533  31.329  21.682  1.00  0.82           H  
ATOM    408  HE1 HIS A  27     -15.323  31.827  23.563  1.00  0.82           H  
ATOM    409  HE2 HIS A  27     -12.805  31.666  23.927  1.00  0.82           H  
ATOM    410  N   GLU A  28     -13.032  29.300  16.826  1.00  0.80           N  
ATOM    411  CA  GLU A  28     -13.045  29.104  15.390  1.00  0.80           C  
ATOM    412  C   GLU A  28     -14.142  28.080  15.068  1.00  0.80           C  
ATOM    413  O   GLU A  28     -14.848  28.207  14.069  1.00  0.80           O  
ATOM    414  CB  GLU A  28     -11.684  28.619  14.899  1.00  0.80           C  
ATOM    415  CG  GLU A  28     -11.550  28.501  13.382  1.00  0.80           C  
ATOM    416  CD  GLU A  28     -11.579  29.830  12.661  1.00  0.80           C  
ATOM    417  OE1 GLU A  28     -11.348  30.835  13.291  1.00  0.80           O  
ATOM    418  OE2 GLU A  28     -11.830  29.836  11.476  1.00  0.80           O  
ATOM    419  H   GLU A  28     -12.184  29.109  17.379  1.00  0.80           H  
ATOM    420  HA  GLU A  28     -13.289  30.048  14.901  1.00  0.80           H  
ATOM    421 1HB  GLU A  28     -10.910  29.301  15.253  1.00  0.80           H  
ATOM    422 2HB  GLU A  28     -11.474  27.646  15.336  1.00  0.80           H  
ATOM    423 1HG  GLU A  28     -10.620  27.976  13.146  1.00  0.80           H  
ATOM    424 2HG  GLU A  28     -12.377  27.902  13.021  1.00  0.80           H  
ATOM    425  N   VAL A  29     -14.295  27.080  15.951  1.00  0.78           N  
ATOM    426  CA  VAL A  29     -15.282  26.017  15.800  1.00  0.78           C  
ATOM    427  C   VAL A  29     -16.681  26.546  15.995  1.00  0.78           C  
ATOM    428  O   VAL A  29     -17.563  26.259  15.193  1.00  0.78           O  
ATOM    429  CB  VAL A  29     -15.054  24.907  16.828  1.00  0.78           C  
ATOM    430  CG1 VAL A  29     -16.154  23.870  16.769  1.00  0.78           C  
ATOM    431  CG2 VAL A  29     -13.774  24.312  16.565  1.00  0.78           C  
ATOM    432  H   VAL A  29     -13.689  27.067  16.757  1.00  0.78           H  
ATOM    433  HA  VAL A  29     -15.191  25.600  14.797  1.00  0.78           H  
ATOM    434  HB  VAL A  29     -15.066  25.334  17.833  1.00  0.78           H  
ATOM    435 1HG1 VAL A  29     -15.954  23.112  17.519  1.00  0.78           H  
ATOM    436 2HG1 VAL A  29     -17.119  24.340  16.974  1.00  0.78           H  
ATOM    437 3HG1 VAL A  29     -16.171  23.412  15.790  1.00  0.78           H  
ATOM    438 1HG2 VAL A  29     -13.578  23.537  17.285  1.00  0.78           H  
ATOM    439 2HG2 VAL A  29     -13.772  23.889  15.558  1.00  0.78           H  
ATOM    440 3HG2 VAL A  29     -13.023  25.095  16.650  1.00  0.78           H  
ATOM    441  N   LEU A  30     -16.899  27.332  17.048  1.00  0.76           N  
ATOM    442  CA  LEU A  30     -18.222  27.890  17.266  1.00  0.76           C  
ATOM    443  C   LEU A  30     -18.616  28.822  16.121  1.00  0.76           C  
ATOM    444  O   LEU A  30     -19.758  28.792  15.657  1.00  0.76           O  
ATOM    445  CB  LEU A  30     -18.248  28.607  18.610  1.00  0.76           C  
ATOM    446  CG  LEU A  30     -18.151  27.659  19.816  1.00  0.76           C  
ATOM    447  CD1 LEU A  30     -17.968  28.465  21.099  1.00  0.76           C  
ATOM    448  CD2 LEU A  30     -19.409  26.797  19.864  1.00  0.76           C  
ATOM    449  H   LEU A  30     -16.153  27.519  17.721  1.00  0.76           H  
ATOM    450  HA  LEU A  30     -18.936  27.070  17.301  1.00  0.76           H  
ATOM    451 1HB  LEU A  30     -17.399  29.291  18.654  1.00  0.76           H  
ATOM    452 2HB  LEU A  30     -19.167  29.182  18.692  1.00  0.76           H  
ATOM    453  HG  LEU A  30     -17.288  27.011  19.702  1.00  0.76           H  
ATOM    454 1HD1 LEU A  30     -17.885  27.779  21.945  1.00  0.76           H  
ATOM    455 2HD1 LEU A  30     -17.049  29.056  21.023  1.00  0.76           H  
ATOM    456 3HD1 LEU A  30     -18.816  29.127  21.244  1.00  0.76           H  
ATOM    457 1HD2 LEU A  30     -19.340  26.111  20.711  1.00  0.76           H  
ATOM    458 2HD2 LEU A  30     -20.283  27.435  19.980  1.00  0.76           H  
ATOM    459 3HD2 LEU A  30     -19.493  26.224  18.937  1.00  0.76           H  
ATOM    460  N   GLY A  31     -17.657  29.607  15.622  1.00  0.75           N  
ATOM    461  CA  GLY A  31     -17.892  30.490  14.487  1.00  0.75           C  
ATOM    462  C   GLY A  31     -18.303  29.646  13.288  1.00  0.75           C  
ATOM    463  O   GLY A  31     -19.336  29.887  12.656  1.00  0.75           O  
ATOM    464  H   GLY A  31     -16.733  29.610  16.050  1.00  0.75           H  
ATOM    465 1HA  GLY A  31     -18.675  31.209  14.730  1.00  0.75           H  
ATOM    466 2HA  GLY A  31     -16.981  31.044  14.262  1.00  0.75           H  
ATOM    467  N   LEU A  32     -17.481  28.644  12.981  1.00  0.73           N  
ATOM    468  CA  LEU A  32     -17.714  27.725  11.886  1.00  0.73           C  
ATOM    469  C   LEU A  32     -19.077  27.059  12.004  1.00  0.73           C  
ATOM    470  O   LEU A  32     -19.805  26.963  11.013  1.00  0.73           O  
ATOM    471  CB  LEU A  32     -16.591  26.691  11.864  1.00  0.73           C  
ATOM    472  CG  LEU A  32     -16.676  25.645  10.841  1.00  0.73           C  
ATOM    473  CD1 LEU A  32     -16.667  26.290   9.495  1.00  0.73           C  
ATOM    474  CD2 LEU A  32     -15.490  24.710  11.019  1.00  0.73           C  
ATOM    475  H   LEU A  32     -16.635  28.508  13.534  1.00  0.73           H  
ATOM    476  HA  LEU A  32     -17.685  28.286  10.955  1.00  0.73           H  
ATOM    477 1HB  LEU A  32     -15.644  27.215  11.731  1.00  0.73           H  
ATOM    478 2HB  LEU A  32     -16.564  26.201  12.829  1.00  0.73           H  
ATOM    479  HG  LEU A  32     -17.602  25.096  10.955  1.00  0.73           H  
ATOM    480 1HD1 LEU A  32     -16.734  25.539   8.731  1.00  0.73           H  
ATOM    481 2HD1 LEU A  32     -17.513  26.964   9.416  1.00  0.73           H  
ATOM    482 3HD1 LEU A  32     -15.744  26.857   9.369  1.00  0.73           H  
ATOM    483 1HD2 LEU A  32     -15.545  23.917  10.303  1.00  0.73           H  
ATOM    484 2HD2 LEU A  32     -14.585  25.276  10.879  1.00  0.73           H  
ATOM    485 3HD2 LEU A  32     -15.477  24.282  11.991  1.00  0.73           H  
ATOM    486  N   SER A  33     -19.434  26.620  13.214  1.00  0.73           N  
ATOM    487  CA  SER A  33     -20.715  25.983  13.469  1.00  0.73           C  
ATOM    488  C   SER A  33     -21.842  26.936  13.119  1.00  0.73           C  
ATOM    489  O   SER A  33     -22.800  26.541  12.450  1.00  0.73           O  
ATOM    490  CB  SER A  33     -20.853  25.582  14.924  1.00  0.73           C  
ATOM    491  OG  SER A  33     -22.095  24.956  15.148  1.00  0.73           O  
ATOM    492  H   SER A  33     -18.781  26.715  13.982  1.00  0.73           H  
ATOM    493  HA  SER A  33     -20.796  25.090  12.849  1.00  0.73           H  
ATOM    494 1HB  SER A  33     -20.044  24.924  15.212  1.00  0.73           H  
ATOM    495 2HB  SER A  33     -20.781  26.465  15.545  1.00  0.73           H  
ATOM    496  HG  SER A  33     -22.063  24.089  14.682  1.00  0.73           H  
ATOM    497  N   GLN A  34     -21.741  28.203  13.538  1.00  0.73           N  
ATOM    498  CA  GLN A  34     -22.792  29.152  13.211  1.00  0.73           C  
ATOM    499  C   GLN A  34     -22.910  29.336  11.709  1.00  0.73           C  
ATOM    500  O   GLN A  34     -24.017  29.343  11.173  1.00  0.73           O  
ATOM    501  CB  GLN A  34     -22.562  30.525  13.848  1.00  0.73           C  
ATOM    502  CG  GLN A  34     -22.716  30.595  15.350  1.00  0.73           C  
ATOM    503  CD  GLN A  34     -22.452  32.010  15.882  1.00  0.73           C  
ATOM    504  OE1 GLN A  34     -21.866  32.864  15.201  1.00  0.73           O  
ATOM    505  NE2 GLN A  34     -22.893  32.266  17.112  1.00  0.73           N  
ATOM    506  H   GLN A  34     -20.936  28.497  14.100  1.00  0.73           H  
ATOM    507  HA  GLN A  34     -23.740  28.751  13.576  1.00  0.73           H  
ATOM    508 1HB  GLN A  34     -21.546  30.854  13.613  1.00  0.73           H  
ATOM    509 2HB  GLN A  34     -23.239  31.238  13.407  1.00  0.73           H  
ATOM    510 1HG  GLN A  34     -23.734  30.312  15.612  1.00  0.73           H  
ATOM    511 2HG  GLN A  34     -22.005  29.913  15.809  1.00  0.73           H  
ATOM    512 1HE2 GLN A  34     -22.751  33.168  17.521  1.00  0.73           H  
ATOM    513 2HE2 GLN A  34     -23.360  31.552  17.631  1.00  0.73           H  
ATOM    514  N   HIS A  35     -21.769  29.395  11.007  1.00  0.73           N  
ATOM    515  CA  HIS A  35     -21.831  29.572   9.563  1.00  0.73           C  
ATOM    516  C   HIS A  35     -22.482  28.360   8.925  1.00  0.73           C  
ATOM    517  O   HIS A  35     -23.341  28.484   8.056  1.00  0.73           O  
ATOM    518  CB  HIS A  35     -20.431  29.758   8.960  1.00  0.73           C  
ATOM    519  CG  HIS A  35     -19.799  31.093   9.264  1.00  0.73           C  
ATOM    520  ND1 HIS A  35     -20.348  32.292   8.842  1.00  0.73           N  
ATOM    521  CD2 HIS A  35     -18.662  31.417   9.930  1.00  0.73           C  
ATOM    522  CE1 HIS A  35     -19.579  33.290   9.242  1.00  0.73           C  
ATOM    523  NE2 HIS A  35     -18.551  32.788   9.901  1.00  0.73           N  
ATOM    524  H   HIS A  35     -20.872  29.369  11.494  1.00  0.73           H  
ATOM    525  HA  HIS A  35     -22.433  30.446   9.321  1.00  0.73           H  
ATOM    526 1HB  HIS A  35     -19.770  28.981   9.344  1.00  0.73           H  
ATOM    527 2HB  HIS A  35     -20.482  29.636   7.879  1.00  0.73           H  
ATOM    528  HD2 HIS A  35     -17.965  30.724  10.399  1.00  0.73           H  
ATOM    529  HE1 HIS A  35     -19.760  34.350   9.058  1.00  0.73           H  
ATOM    530  HE2 HIS A  35     -17.801  33.320  10.319  1.00  0.73           H  
ATOM    531  N   PHE A  36     -22.123  27.190   9.416  1.00  0.73           N  
ATOM    532  CA  PHE A  36     -22.663  25.956   8.899  1.00  0.73           C  
ATOM    533  C   PHE A  36     -24.163  25.898   9.096  1.00  0.73           C  
ATOM    534  O   PHE A  36     -24.909  25.627   8.157  1.00  0.73           O  
ATOM    535  CB  PHE A  36     -21.928  24.778   9.541  1.00  0.73           C  
ATOM    536  CG  PHE A  36     -22.375  23.489   9.110  1.00  0.73           C  
ATOM    537  CD1 PHE A  36     -22.293  23.177   7.785  1.00  0.73           C  
ATOM    538  CD2 PHE A  36     -22.800  22.532  10.013  1.00  0.73           C  
ATOM    539  CE1 PHE A  36     -22.656  21.980   7.345  1.00  0.73           C  
ATOM    540  CE2 PHE A  36     -23.152  21.295   9.562  1.00  0.73           C  
ATOM    541  CZ  PHE A  36     -23.074  21.029   8.213  1.00  0.73           C  
ATOM    542  H   PHE A  36     -21.417  27.144  10.147  1.00  0.73           H  
ATOM    543  HA  PHE A  36     -22.483  25.924   7.828  1.00  0.73           H  
ATOM    544 1HB  PHE A  36     -20.864  24.854   9.347  1.00  0.73           H  
ATOM    545 2HB  PHE A  36     -22.053  24.830  10.617  1.00  0.73           H  
ATOM    546  HD1 PHE A  36     -21.939  23.924   7.085  1.00  0.73           H  
ATOM    547  HD2 PHE A  36     -22.838  22.770  11.082  1.00  0.73           H  
ATOM    548  HE1 PHE A  36     -22.589  21.760   6.295  1.00  0.73           H  
ATOM    549  HE2 PHE A  36     -23.473  20.532  10.261  1.00  0.73           H  
ATOM    550  HZ  PHE A  36     -23.330  20.072   7.827  1.00  0.73           H  
ATOM    551  N   ARG A  37     -24.638  26.177  10.296  1.00  0.73           N  
ATOM    552  CA  ARG A  37     -26.069  26.128  10.544  1.00  0.73           C  
ATOM    553  C   ARG A  37     -26.841  27.166   9.696  1.00  0.73           C  
ATOM    554  O   ARG A  37     -27.929  26.862   9.185  1.00  0.73           O  
ATOM    555  CB  ARG A  37     -26.314  26.336  12.027  1.00  0.73           C  
ATOM    556  CG  ARG A  37     -25.797  25.161  12.886  1.00  0.73           C  
ATOM    557  CD  ARG A  37     -25.902  25.400  14.348  1.00  0.73           C  
ATOM    558  NE  ARG A  37     -27.280  25.387  14.830  1.00  0.73           N  
ATOM    559  CZ  ARG A  37     -27.914  24.257  15.201  1.00  0.73           C  
ATOM    560  NH1 ARG A  37     -27.267  23.118  15.124  1.00  0.73           N  
ATOM    561  NH2 ARG A  37     -29.162  24.292  15.638  1.00  0.73           N  
ATOM    562  H   ARG A  37     -23.996  26.406  11.056  1.00  0.73           H  
ATOM    563  HA  ARG A  37     -26.423  25.133  10.275  1.00  0.73           H  
ATOM    564 1HB  ARG A  37     -25.795  27.240  12.355  1.00  0.73           H  
ATOM    565 2HB  ARG A  37     -27.377  26.470  12.219  1.00  0.73           H  
ATOM    566 1HG  ARG A  37     -26.372  24.266  12.649  1.00  0.73           H  
ATOM    567 2HG  ARG A  37     -24.748  24.978  12.653  1.00  0.73           H  
ATOM    568 1HD  ARG A  37     -25.346  24.622  14.877  1.00  0.73           H  
ATOM    569 2HD  ARG A  37     -25.467  26.372  14.580  1.00  0.73           H  
ATOM    570  HE  ARG A  37     -27.783  26.263  14.889  1.00  0.73           H  
ATOM    571 1HH1 ARG A  37     -26.311  23.119  14.783  1.00  0.73           H  
ATOM    572 2HH1 ARG A  37     -27.706  22.250  15.400  1.00  0.73           H  
ATOM    573 1HH2 ARG A  37     -29.654  25.175  15.697  1.00  0.73           H  
ATOM    574 2HH2 ARG A  37     -29.624  23.438  15.914  1.00  0.73           H  
ATOM    575  N   ARG A  38     -26.266  28.373   9.535  1.00  0.72           N  
ATOM    576  CA  ARG A  38     -26.860  29.489   8.783  1.00  0.72           C  
ATOM    577  C   ARG A  38     -26.877  29.312   7.262  1.00  0.72           C  
ATOM    578  O   ARG A  38     -27.817  29.756   6.604  1.00  0.72           O  
ATOM    579  CB  ARG A  38     -26.115  30.774   9.103  1.00  0.72           C  
ATOM    580  CG  ARG A  38     -26.342  31.310  10.522  1.00  0.72           C  
ATOM    581  CD  ARG A  38     -25.424  32.443  10.852  1.00  0.72           C  
ATOM    582  NE  ARG A  38     -25.620  32.918  12.222  1.00  0.72           N  
ATOM    583  CZ  ARG A  38     -24.748  33.697  12.902  1.00  0.72           C  
ATOM    584  NH1 ARG A  38     -23.626  34.083  12.339  1.00  0.72           N  
ATOM    585  NH2 ARG A  38     -25.017  34.065  14.141  1.00  0.72           N  
ATOM    586  H   ARG A  38     -25.370  28.549   9.991  1.00  0.72           H  
ATOM    587  HA  ARG A  38     -27.889  29.599   9.121  1.00  0.72           H  
ATOM    588 1HB  ARG A  38     -25.043  30.604   8.982  1.00  0.72           H  
ATOM    589 2HB  ARG A  38     -26.403  31.549   8.394  1.00  0.72           H  
ATOM    590 1HG  ARG A  38     -27.365  31.677  10.601  1.00  0.72           H  
ATOM    591 2HG  ARG A  38     -26.192  30.512  11.246  1.00  0.72           H  
ATOM    592 1HD  ARG A  38     -24.389  32.106  10.753  1.00  0.72           H  
ATOM    593 2HD  ARG A  38     -25.605  33.273  10.172  1.00  0.72           H  
ATOM    594  HE  ARG A  38     -26.470  32.643  12.695  1.00  0.72           H  
ATOM    595 1HH1 ARG A  38     -23.412  33.801  11.392  1.00  0.72           H  
ATOM    596 2HH1 ARG A  38     -22.972  34.654  12.859  1.00  0.72           H  
ATOM    597 1HH2 ARG A  38     -25.875  33.769  14.582  1.00  0.72           H  
ATOM    598 2HH2 ARG A  38     -24.357  34.639  14.649  1.00  0.72           H  
ATOM    599  N   GLU A  39     -25.851  28.671   6.708  1.00  0.71           N  
ATOM    600  CA  GLU A  39     -25.745  28.476   5.264  1.00  0.71           C  
ATOM    601  C   GLU A  39     -26.132  27.064   4.831  1.00  0.71           C  
ATOM    602  O   GLU A  39     -26.636  26.860   3.731  1.00  0.71           O  
ATOM    603  CB  GLU A  39     -24.312  28.765   4.799  1.00  0.71           C  
ATOM    604  CG  GLU A  39     -23.827  30.210   5.038  1.00  0.71           C  
ATOM    605  CD  GLU A  39     -24.515  31.232   4.160  1.00  0.71           C  
ATOM    606  OE1 GLU A  39     -25.101  30.830   3.182  1.00  0.71           O  
ATOM    607  OE2 GLU A  39     -24.448  32.400   4.457  1.00  0.71           O  
ATOM    608  H   GLU A  39     -25.086  28.353   7.302  1.00  0.71           H  
ATOM    609  HA  GLU A  39     -26.420  29.176   4.774  1.00  0.71           H  
ATOM    610 1HB  GLU A  39     -23.623  28.096   5.321  1.00  0.71           H  
ATOM    611 2HB  GLU A  39     -24.224  28.548   3.732  1.00  0.71           H  
ATOM    612 1HG  GLU A  39     -24.001  30.466   6.087  1.00  0.71           H  
ATOM    613 2HG  GLU A  39     -22.753  30.248   4.861  1.00  0.71           H  
ATOM    614  N   GLY A  40     -25.859  26.078   5.673  1.00  0.70           N  
ATOM    615  CA  GLY A  40     -26.064  24.683   5.330  1.00  0.70           C  
ATOM    616  C   GLY A  40     -24.776  24.064   4.781  1.00  0.70           C  
ATOM    617  O   GLY A  40     -24.707  22.863   4.512  1.00  0.70           O  
ATOM    618  H   GLY A  40     -25.476  26.272   6.588  1.00  0.70           H  
ATOM    619 1HA  GLY A  40     -26.377  24.139   6.223  1.00  0.70           H  
ATOM    620 2HA  GLY A  40     -26.870  24.598   4.605  1.00  0.70           H  
ATOM    621  N   TYR A  41     -23.747  24.878   4.583  1.00  0.70           N  
ATOM    622  CA  TYR A  41     -22.480  24.346   4.109  1.00  0.70           C  
ATOM    623  C   TYR A  41     -21.285  25.244   4.426  1.00  0.70           C  
ATOM    624  O   TYR A  41     -21.401  26.470   4.457  1.00  0.70           O  
ATOM    625  CB  TYR A  41     -22.576  24.106   2.601  1.00  0.70           C  
ATOM    626  CG  TYR A  41     -22.998  25.325   1.852  1.00  0.70           C  
ATOM    627  CD1 TYR A  41     -22.048  26.180   1.433  1.00  0.70           C  
ATOM    628  CD2 TYR A  41     -24.354  25.584   1.576  1.00  0.70           C  
ATOM    629  CE1 TYR A  41     -22.392  27.288   0.751  1.00  0.70           C  
ATOM    630  CE2 TYR A  41     -24.712  26.714   0.865  1.00  0.70           C  
ATOM    631  CZ  TYR A  41     -23.724  27.570   0.448  1.00  0.70           C  
ATOM    632  OH  TYR A  41     -24.021  28.702  -0.290  1.00  0.70           O  
ATOM    633  H   TYR A  41     -23.842  25.861   4.788  1.00  0.70           H  
ATOM    634  HA  TYR A  41     -22.311  23.401   4.604  1.00  0.70           H  
ATOM    635 1HB  TYR A  41     -21.601  23.787   2.222  1.00  0.70           H  
ATOM    636 2HB  TYR A  41     -23.283  23.305   2.389  1.00  0.70           H  
ATOM    637  HD1 TYR A  41     -20.997  25.979   1.654  1.00  0.70           H  
ATOM    638  HD2 TYR A  41     -25.125  24.901   1.912  1.00  0.70           H  
ATOM    639  HE1 TYR A  41     -21.613  27.944   0.446  1.00  0.70           H  
ATOM    640  HE2 TYR A  41     -25.759  26.917   0.640  1.00  0.70           H  
ATOM    641  HH  TYR A  41     -23.193  29.147  -0.533  1.00  0.70           H  
ATOM    642  N   VAL A  42     -20.118  24.610   4.602  1.00  0.71           N  
ATOM    643  CA  VAL A  42     -18.842  25.306   4.806  1.00  0.71           C  
ATOM    644  C   VAL A  42     -17.652  24.683   4.058  1.00  0.71           C  
ATOM    645  O   VAL A  42     -17.598  23.471   3.831  1.00  0.71           O  
ATOM    646  CB  VAL A  42     -18.495  25.364   6.310  1.00  0.71           C  
ATOM    647  CG1 VAL A  42     -19.518  26.193   7.077  1.00  0.71           C  
ATOM    648  CG2 VAL A  42     -18.466  23.955   6.854  1.00  0.71           C  
ATOM    649  H   VAL A  42     -20.135  23.590   4.588  1.00  0.71           H  
ATOM    650  HA  VAL A  42     -18.961  26.331   4.449  1.00  0.71           H  
ATOM    651  HB  VAL A  42     -17.517  25.833   6.436  1.00  0.71           H  
ATOM    652 1HG1 VAL A  42     -19.267  26.227   8.128  1.00  0.71           H  
ATOM    653 2HG1 VAL A  42     -19.541  27.208   6.681  1.00  0.71           H  
ATOM    654 3HG1 VAL A  42     -20.470  25.752   6.966  1.00  0.71           H  
ATOM    655 1HG2 VAL A  42     -18.215  23.961   7.910  1.00  0.71           H  
ATOM    656 2HG2 VAL A  42     -19.446  23.490   6.720  1.00  0.71           H  
ATOM    657 3HG2 VAL A  42     -17.717  23.394   6.304  1.00  0.71           H  
ATOM    658  N   LYS A  43     -16.656  25.516   3.752  1.00  0.72           N  
ATOM    659  CA  LYS A  43     -15.385  25.046   3.190  1.00  0.72           C  
ATOM    660  C   LYS A  43     -14.355  24.916   4.306  1.00  0.72           C  
ATOM    661  O   LYS A  43     -14.136  25.863   5.064  1.00  0.72           O  
ATOM    662  CB  LYS A  43     -14.842  25.990   2.131  1.00  0.72           C  
ATOM    663  CG  LYS A  43     -13.545  25.511   1.508  1.00  0.72           C  
ATOM    664  CD  LYS A  43     -13.003  26.503   0.512  1.00  0.72           C  
ATOM    665  CE  LYS A  43     -11.666  26.036  -0.016  1.00  0.72           C  
ATOM    666  NZ  LYS A  43     -11.030  27.043  -0.897  1.00  0.72           N  
ATOM    667  H   LYS A  43     -16.771  26.504   3.935  1.00  0.72           H  
ATOM    668  HA  LYS A  43     -15.528  24.058   2.747  1.00  0.72           H  
ATOM    669 1HB  LYS A  43     -15.576  26.110   1.337  1.00  0.72           H  
ATOM    670 2HB  LYS A  43     -14.663  26.970   2.572  1.00  0.72           H  
ATOM    671 1HG  LYS A  43     -12.811  25.366   2.269  1.00  0.72           H  
ATOM    672 2HG  LYS A  43     -13.697  24.553   1.022  1.00  0.72           H  
ATOM    673 1HD  LYS A  43     -13.699  26.600  -0.322  1.00  0.72           H  
ATOM    674 2HD  LYS A  43     -12.882  27.475   0.988  1.00  0.72           H  
ATOM    675 1HE  LYS A  43     -10.999  25.823   0.822  1.00  0.72           H  
ATOM    676 2HE  LYS A  43     -11.824  25.126  -0.583  1.00  0.72           H  
ATOM    677 1HZ  LYS A  43     -10.139  26.681  -1.232  1.00  0.72           H  
ATOM    678 2HZ  LYS A  43     -11.632  27.233  -1.678  1.00  0.72           H  
ATOM    679 3HZ  LYS A  43     -10.873  27.891  -0.378  1.00  0.72           H  
ATOM    680  N   LEU A  44     -13.743  23.742   4.405  1.00  0.74           N  
ATOM    681  CA  LEU A  44     -12.763  23.407   5.427  1.00  0.74           C  
ATOM    682  C   LEU A  44     -11.448  22.856   4.873  1.00  0.74           C  
ATOM    683  O   LEU A  44     -11.280  21.644   4.769  1.00  0.74           O  
ATOM    684  CB  LEU A  44     -13.385  22.413   6.389  1.00  0.74           C  
ATOM    685  CG  LEU A  44     -14.547  23.004   7.103  1.00  0.74           C  
ATOM    686  CD1 LEU A  44     -15.298  21.976   7.902  1.00  0.74           C  
ATOM    687  CD2 LEU A  44     -13.982  24.082   7.943  1.00  0.74           C  
ATOM    688  H   LEU A  44     -13.980  23.014   3.740  1.00  0.74           H  
ATOM    689  HA  LEU A  44     -12.567  24.303   5.999  1.00  0.74           H  
ATOM    690 1HB  LEU A  44     -13.712  21.530   5.838  1.00  0.74           H  
ATOM    691 2HB  LEU A  44     -12.641  22.135   7.121  1.00  0.74           H  
ATOM    692  HG  LEU A  44     -15.244  23.423   6.392  1.00  0.74           H  
ATOM    693 1HD1 LEU A  44     -16.133  22.445   8.423  1.00  0.74           H  
ATOM    694 2HD1 LEU A  44     -15.677  21.200   7.238  1.00  0.74           H  
ATOM    695 3HD1 LEU A  44     -14.628  21.554   8.607  1.00  0.74           H  
ATOM    696 1HD2 LEU A  44     -14.754  24.569   8.431  1.00  0.74           H  
ATOM    697 2HD2 LEU A  44     -13.285  23.656   8.661  1.00  0.74           H  
ATOM    698 3HD2 LEU A  44     -13.463  24.803   7.317  1.00  0.74           H  
ATOM    699  N   PRO A  45     -10.527  23.704   4.417  1.00  0.76           N  
ATOM    700  CA  PRO A  45      -9.275  23.283   3.848  1.00  0.76           C  
ATOM    701  C   PRO A  45      -8.390  22.812   4.981  1.00  0.76           C  
ATOM    702  O   PRO A  45      -8.486  23.341   6.087  1.00  0.76           O  
ATOM    703  CB  PRO A  45      -8.736  24.580   3.233  1.00  0.76           C  
ATOM    704  CG  PRO A  45      -9.312  25.682   4.113  1.00  0.76           C  
ATOM    705  CD  PRO A  45     -10.674  25.168   4.572  1.00  0.76           C  
ATOM    706  HA  PRO A  45      -9.436  22.499   3.104  1.00  0.76           H  
ATOM    707 1HB  PRO A  45      -7.637  24.558   3.228  1.00  0.76           H  
ATOM    708 2HB  PRO A  45      -9.059  24.657   2.186  1.00  0.76           H  
ATOM    709 1HG  PRO A  45      -8.629  25.878   4.955  1.00  0.76           H  
ATOM    710 2HG  PRO A  45      -9.387  26.618   3.543  1.00  0.76           H  
ATOM    711 1HD  PRO A  45     -10.792  25.445   5.626  1.00  0.76           H  
ATOM    712 2HD  PRO A  45     -11.468  25.563   3.961  1.00  0.76           H  
ATOM    713  N   GLY A  46      -7.482  21.887   4.719  1.00  0.78           N  
ATOM    714  CA  GLY A  46      -6.465  21.588   5.722  1.00  0.78           C  
ATOM    715  C   GLY A  46      -6.879  20.768   6.955  1.00  0.78           C  
ATOM    716  O   GLY A  46      -6.195  20.825   7.981  1.00  0.78           O  
ATOM    717  H   GLY A  46      -7.458  21.426   3.816  1.00  0.78           H  
ATOM    718 1HA  GLY A  46      -5.645  21.067   5.226  1.00  0.78           H  
ATOM    719 2HA  GLY A  46      -6.052  22.532   6.058  1.00  0.78           H  
ATOM    720  N   LEU A  47      -7.971  20.000   6.891  1.00  0.80           N  
ATOM    721  CA  LEU A  47      -8.362  19.211   8.072  1.00  0.80           C  
ATOM    722  C   LEU A  47      -7.486  17.960   8.170  1.00  0.80           C  
ATOM    723  O   LEU A  47      -7.432  17.287   9.198  1.00  0.80           O  
ATOM    724  CB  LEU A  47      -9.825  18.754   7.999  1.00  0.80           C  
ATOM    725  CG  LEU A  47     -10.902  19.841   7.987  1.00  0.80           C  
ATOM    726  CD1 LEU A  47     -12.257  19.177   7.808  1.00  0.80           C  
ATOM    727  CD2 LEU A  47     -10.851  20.630   9.271  1.00  0.80           C  
ATOM    728  H   LEU A  47      -8.528  19.983   6.046  1.00  0.80           H  
ATOM    729  HA  LEU A  47      -8.215  19.814   8.968  1.00  0.80           H  
ATOM    730 1HB  LEU A  47      -9.951  18.135   7.125  1.00  0.80           H  
ATOM    731 2HB  LEU A  47     -10.019  18.127   8.871  1.00  0.80           H  
ATOM    732  HG  LEU A  47     -10.733  20.515   7.143  1.00  0.80           H  
ATOM    733 1HD1 LEU A  47     -13.033  19.920   7.787  1.00  0.80           H  
ATOM    734 2HD1 LEU A  47     -12.269  18.631   6.881  1.00  0.80           H  
ATOM    735 3HD1 LEU A  47     -12.435  18.495   8.635  1.00  0.80           H  
ATOM    736 1HD2 LEU A  47     -11.616  21.405   9.254  1.00  0.80           H  
ATOM    737 2HD2 LEU A  47     -11.028  19.967  10.113  1.00  0.80           H  
ATOM    738 3HD2 LEU A  47      -9.866  21.088   9.363  1.00  0.80           H  
ATOM    739  N   VAL A  48      -6.841  17.640   7.055  1.00  0.82           N  
ATOM    740  CA  VAL A  48      -5.987  16.478   6.908  1.00  0.82           C  
ATOM    741  C   VAL A  48      -4.598  16.927   6.409  1.00  0.82           C  
ATOM    742  O   VAL A  48      -4.511  17.702   5.454  1.00  0.82           O  
ATOM    743  CB  VAL A  48      -6.627  15.503   5.896  1.00  0.82           C  
ATOM    744  CG1 VAL A  48      -5.752  14.340   5.744  1.00  0.82           C  
ATOM    745  CG2 VAL A  48      -8.045  15.076   6.346  1.00  0.82           C  
ATOM    746  H   VAL A  48      -6.947  18.253   6.263  1.00  0.82           H  
ATOM    747  HA  VAL A  48      -5.879  15.986   7.876  1.00  0.82           H  
ATOM    748  HB  VAL A  48      -6.697  15.991   4.921  1.00  0.82           H  
ATOM    749 1HG1 VAL A  48      -6.157  13.659   5.039  1.00  0.82           H  
ATOM    750 2HG1 VAL A  48      -4.791  14.686   5.395  1.00  0.82           H  
ATOM    751 3HG1 VAL A  48      -5.648  13.841   6.708  1.00  0.82           H  
ATOM    752 1HG2 VAL A  48      -8.467  14.394   5.608  1.00  0.82           H  
ATOM    753 2HG2 VAL A  48      -7.998  14.582   7.301  1.00  0.82           H  
ATOM    754 3HG2 VAL A  48      -8.683  15.950   6.426  1.00  0.82           H  
ATOM    755  N   SER A  49      -3.515  16.449   7.038  1.00  0.83           N  
ATOM    756  CA  SER A  49      -2.167  16.844   6.603  1.00  0.83           C  
ATOM    757  C   SER A  49      -1.922  16.393   5.169  1.00  0.83           C  
ATOM    758  O   SER A  49      -2.372  15.304   4.809  1.00  0.83           O  
ATOM    759  CB  SER A  49      -1.062  16.219   7.452  1.00  0.83           C  
ATOM    760  OG  SER A  49      -1.077  16.667   8.770  1.00  0.83           O  
ATOM    761  H   SER A  49      -3.636  15.823   7.821  1.00  0.83           H  
ATOM    762  HA  SER A  49      -2.106  17.921   6.702  1.00  0.83           H  
ATOM    763 1HB  SER A  49      -1.159  15.132   7.439  1.00  0.83           H  
ATOM    764 2HB  SER A  49      -0.098  16.455   7.011  1.00  0.83           H  
ATOM    765  HG  SER A  49      -1.386  17.606   8.755  1.00  0.83           H  
ATOM    766  N   PRO A  50      -1.145  17.147   4.358  1.00  0.84           N  
ATOM    767  CA  PRO A  50      -0.731  16.795   3.006  1.00  0.84           C  
ATOM    768  C   PRO A  50      -0.146  15.385   2.912  1.00  0.84           C  
ATOM    769  O   PRO A  50      -0.356  14.698   1.920  1.00  0.84           O  
ATOM    770  CB  PRO A  50       0.349  17.847   2.720  1.00  0.84           C  
ATOM    771  CG  PRO A  50      -0.095  19.052   3.513  1.00  0.84           C  
ATOM    772  CD  PRO A  50      -0.670  18.487   4.794  1.00  0.84           C  
ATOM    773  HA  PRO A  50      -1.576  16.926   2.325  1.00  0.84           H  
ATOM    774 1HB  PRO A  50       1.337  17.467   3.020  1.00  0.84           H  
ATOM    775 2HB  PRO A  50       0.399  18.042   1.636  1.00  0.84           H  
ATOM    776 1HG  PRO A  50       0.760  19.725   3.691  1.00  0.84           H  
ATOM    777 2HG  PRO A  50      -0.837  19.628   2.941  1.00  0.84           H  
ATOM    778 1HD  PRO A  50       0.097  18.412   5.577  1.00  0.84           H  
ATOM    779 2HD  PRO A  50      -1.512  19.135   5.076  1.00  0.84           H  
ATOM    780  N   GLU A  51       0.537  14.920   3.959  1.00  0.85           N  
ATOM    781  CA  GLU A  51       1.104  13.578   3.926  1.00  0.85           C  
ATOM    782  C   GLU A  51       0.017  12.500   3.853  1.00  0.85           C  
ATOM    783  O   GLU A  51       0.154  11.505   3.133  1.00  0.85           O  
ATOM    784  CB  GLU A  51       1.974  13.369   5.161  1.00  0.85           C  
ATOM    785  CG  GLU A  51       3.247  14.209   5.166  1.00  0.85           C  
ATOM    786  CD  GLU A  51       4.066  14.056   6.426  1.00  0.85           C  
ATOM    787  OE1 GLU A  51       3.562  13.514   7.380  1.00  0.85           O  
ATOM    788  OE2 GLU A  51       5.197  14.483   6.430  1.00  0.85           O  
ATOM    789  H   GLU A  51       0.691  15.502   4.768  1.00  0.85           H  
ATOM    790  HA  GLU A  51       1.727  13.492   3.034  1.00  0.85           H  
ATOM    791 1HB  GLU A  51       1.399  13.606   6.059  1.00  0.85           H  
ATOM    792 2HB  GLU A  51       2.269  12.331   5.223  1.00  0.85           H  
ATOM    793 1HG  GLU A  51       3.860  13.923   4.310  1.00  0.85           H  
ATOM    794 2HG  GLU A  51       2.969  15.255   5.042  1.00  0.85           H  
ATOM    795  N   VAL A  52      -1.079  12.722   4.579  1.00  0.85           N  
ATOM    796  CA  VAL A  52      -2.186  11.785   4.603  1.00  0.85           C  
ATOM    797  C   VAL A  52      -2.925  11.944   3.310  1.00  0.85           C  
ATOM    798  O   VAL A  52      -3.316  10.960   2.692  1.00  0.85           O  
ATOM    799  CB  VAL A  52      -3.120  12.012   5.789  1.00  0.85           C  
ATOM    800  CG1 VAL A  52      -4.356  11.112   5.659  1.00  0.85           C  
ATOM    801  CG2 VAL A  52      -2.410  11.711   7.077  1.00  0.85           C  
ATOM    802  H   VAL A  52      -1.171  13.592   5.091  1.00  0.85           H  
ATOM    803  HA  VAL A  52      -1.802  10.772   4.659  1.00  0.85           H  
ATOM    804  HB  VAL A  52      -3.418  13.027   5.788  1.00  0.85           H  
ATOM    805 1HG1 VAL A  52      -5.028  11.297   6.493  1.00  0.85           H  
ATOM    806 2HG1 VAL A  52      -4.869  11.341   4.727  1.00  0.85           H  
ATOM    807 3HG1 VAL A  52      -4.051  10.064   5.656  1.00  0.85           H  
ATOM    808 1HG2 VAL A  52      -3.082  11.892   7.919  1.00  0.85           H  
ATOM    809 2HG2 VAL A  52      -2.095  10.670   7.084  1.00  0.85           H  
ATOM    810 3HG2 VAL A  52      -1.543  12.361   7.153  1.00  0.85           H  
ATOM    811  N   PHE A  53      -3.108  13.194   2.892  1.00  0.85           N  
ATOM    812  CA  PHE A  53      -3.781  13.459   1.641  1.00  0.85           C  
ATOM    813  C   PHE A  53      -3.127  12.718   0.493  1.00  0.85           C  
ATOM    814  O   PHE A  53      -3.818  12.029  -0.254  1.00  0.85           O  
ATOM    815  CB  PHE A  53      -3.758  14.945   1.304  1.00  0.85           C  
ATOM    816  CG  PHE A  53      -4.264  15.200  -0.061  1.00  0.85           C  
ATOM    817  CD1 PHE A  53      -5.578  15.322  -0.307  1.00  0.85           C  
ATOM    818  CD2 PHE A  53      -3.385  15.278  -1.129  1.00  0.85           C  
ATOM    819  CE1 PHE A  53      -6.035  15.523  -1.560  1.00  0.85           C  
ATOM    820  CE2 PHE A  53      -3.841  15.464  -2.398  1.00  0.85           C  
ATOM    821  CZ  PHE A  53      -5.172  15.582  -2.611  1.00  0.85           C  
ATOM    822  H   PHE A  53      -2.762  13.967   3.458  1.00  0.85           H  
ATOM    823  HA  PHE A  53      -4.809  13.119   1.721  1.00  0.85           H  
ATOM    824 1HB  PHE A  53      -4.349  15.511   2.025  1.00  0.85           H  
ATOM    825 2HB  PHE A  53      -2.750  15.297   1.349  1.00  0.85           H  
ATOM    826  HD1 PHE A  53      -6.261  15.262   0.508  1.00  0.85           H  
ATOM    827  HD2 PHE A  53      -2.311  15.178  -0.950  1.00  0.85           H  
ATOM    828  HE1 PHE A  53      -7.091  15.635  -1.715  1.00  0.85           H  
ATOM    829  HE2 PHE A  53      -3.138  15.512  -3.229  1.00  0.85           H  
ATOM    830  HZ  PHE A  53      -5.541  15.721  -3.607  1.00  0.85           H  
ATOM    831  N   ASP A  54      -1.804  12.841   0.342  1.00  0.84           N  
ATOM    832  CA  ASP A  54      -1.132  12.159  -0.749  1.00  0.84           C  
ATOM    833  C   ASP A  54      -1.292  10.651  -0.643  1.00  0.84           C  
ATOM    834  O   ASP A  54      -1.549   9.977  -1.647  1.00  0.84           O  
ATOM    835  CB  ASP A  54       0.362  12.505  -0.773  1.00  0.84           C  
ATOM    836  CG  ASP A  54       0.698  13.923  -1.286  1.00  0.84           C  
ATOM    837  OD1 ASP A  54      -0.150  14.562  -1.869  1.00  0.84           O  
ATOM    838  OD2 ASP A  54       1.823  14.337  -1.108  1.00  0.84           O  
ATOM    839  H   ASP A  54      -1.271  13.423   0.984  1.00  0.84           H  
ATOM    840  HA  ASP A  54      -1.581  12.489  -1.685  1.00  0.84           H  
ATOM    841 1HB  ASP A  54       0.753  12.419   0.247  1.00  0.84           H  
ATOM    842 2HB  ASP A  54       0.891  11.778  -1.384  1.00  0.84           H  
ATOM    843  N   ALA A  55      -1.186  10.106   0.574  1.00  0.83           N  
ATOM    844  CA  ALA A  55      -1.356   8.673   0.740  1.00  0.83           C  
ATOM    845  C   ALA A  55      -2.770   8.242   0.335  1.00  0.83           C  
ATOM    846  O   ALA A  55      -2.953   7.233  -0.352  1.00  0.83           O  
ATOM    847  CB  ALA A  55      -1.062   8.297   2.169  1.00  0.83           C  
ATOM    848  H   ALA A  55      -0.955  10.677   1.392  1.00  0.83           H  
ATOM    849  HA  ALA A  55      -0.646   8.168   0.086  1.00  0.83           H  
ATOM    850 1HB  ALA A  55      -1.150   7.242   2.272  1.00  0.83           H  
ATOM    851 2HB  ALA A  55      -0.046   8.599   2.432  1.00  0.83           H  
ATOM    852 3HB  ALA A  55      -1.764   8.793   2.838  1.00  0.83           H  
ATOM    853  N   VAL A  56      -3.768   9.044   0.716  1.00  0.82           N  
ATOM    854  CA  VAL A  56      -5.152   8.778   0.368  1.00  0.82           C  
ATOM    855  C   VAL A  56      -5.377   8.911  -1.112  1.00  0.82           C  
ATOM    856  O   VAL A  56      -6.107   8.117  -1.700  1.00  0.82           O  
ATOM    857  CB  VAL A  56      -6.126   9.671   1.143  1.00  0.82           C  
ATOM    858  CG1 VAL A  56      -7.502   9.520   0.566  1.00  0.82           C  
ATOM    859  CG2 VAL A  56      -6.142   9.193   2.598  1.00  0.82           C  
ATOM    860  H   VAL A  56      -3.559   9.861   1.283  1.00  0.82           H  
ATOM    861  HA  VAL A  56      -5.376   7.750   0.651  1.00  0.82           H  
ATOM    862  HB  VAL A  56      -5.818  10.717   1.079  1.00  0.82           H  
ATOM    863 1HG1 VAL A  56      -8.200  10.124   1.117  1.00  0.82           H  
ATOM    864 2HG1 VAL A  56      -7.489   9.840  -0.477  1.00  0.82           H  
ATOM    865 3HG1 VAL A  56      -7.792   8.487   0.623  1.00  0.82           H  
ATOM    866 1HG2 VAL A  56      -6.827   9.785   3.176  1.00  0.82           H  
ATOM    867 2HG2 VAL A  56      -6.460   8.154   2.622  1.00  0.82           H  
ATOM    868 3HG2 VAL A  56      -5.143   9.277   3.023  1.00  0.82           H  
ATOM    869  N   ALA A  57      -4.793   9.931  -1.730  1.00  0.81           N  
ATOM    870  CA  ALA A  57      -4.948  10.099  -3.156  1.00  0.81           C  
ATOM    871  C   ALA A  57      -4.397   8.870  -3.873  1.00  0.81           C  
ATOM    872  O   ALA A  57      -5.023   8.344  -4.797  1.00  0.81           O  
ATOM    873  CB  ALA A  57      -4.213  11.350  -3.610  1.00  0.81           C  
ATOM    874  H   ALA A  57      -4.232  10.589  -1.202  1.00  0.81           H  
ATOM    875  HA  ALA A  57      -6.006  10.192  -3.382  1.00  0.81           H  
ATOM    876 1HB  ALA A  57      -4.342  11.480  -4.684  1.00  0.81           H  
ATOM    877 2HB  ALA A  57      -4.612  12.218  -3.081  1.00  0.81           H  
ATOM    878 3HB  ALA A  57      -3.156  11.246  -3.379  1.00  0.81           H  
ATOM    879  N   ALA A  58      -3.263   8.343  -3.395  1.00  0.80           N  
ATOM    880  CA  ALA A  58      -2.695   7.153  -4.008  1.00  0.80           C  
ATOM    881  C   ALA A  58      -3.653   5.970  -3.887  1.00  0.80           C  
ATOM    882  O   ALA A  58      -3.900   5.260  -4.870  1.00  0.80           O  
ATOM    883  CB  ALA A  58      -1.362   6.819  -3.355  1.00  0.80           C  
ATOM    884  H   ALA A  58      -2.766   8.803  -2.630  1.00  0.80           H  
ATOM    885  HA  ALA A  58      -2.539   7.358  -5.067  1.00  0.80           H  
ATOM    886 1HB  ALA A  58      -0.929   5.943  -3.831  1.00  0.80           H  
ATOM    887 2HB  ALA A  58      -0.686   7.668  -3.463  1.00  0.80           H  
ATOM    888 3HB  ALA A  58      -1.514   6.618  -2.302  1.00  0.80           H  
ATOM    889  N   GLU A  59      -4.245   5.799  -2.699  1.00  0.78           N  
ATOM    890  CA  GLU A  59      -5.196   4.715  -2.463  1.00  0.78           C  
ATOM    891  C   GLU A  59      -6.438   4.878  -3.308  1.00  0.78           C  
ATOM    892  O   GLU A  59      -6.928   3.918  -3.905  1.00  0.78           O  
ATOM    893  CB  GLU A  59      -5.568   4.625  -0.984  1.00  0.78           C  
ATOM    894  CG  GLU A  59      -6.489   3.481  -0.648  1.00  0.78           C  
ATOM    895  CD  GLU A  59      -6.752   3.341   0.815  1.00  0.78           C  
ATOM    896  OE1 GLU A  59      -7.836   3.640   1.223  1.00  0.78           O  
ATOM    897  OE2 GLU A  59      -5.899   2.889   1.543  1.00  0.78           O  
ATOM    898  H   GLU A  59      -3.993   6.419  -1.927  1.00  0.78           H  
ATOM    899  HA  GLU A  59      -4.737   3.779  -2.760  1.00  0.78           H  
ATOM    900 1HB  GLU A  59      -4.670   4.517  -0.394  1.00  0.78           H  
ATOM    901 2HB  GLU A  59      -6.054   5.553  -0.672  1.00  0.78           H  
ATOM    902 1HG  GLU A  59      -7.428   3.653  -1.155  1.00  0.78           H  
ATOM    903 2HG  GLU A  59      -6.062   2.555  -1.032  1.00  0.78           H  
ATOM    904  N   THR A  60      -6.926   6.106  -3.391  1.00  0.77           N  
ATOM    905  CA  THR A  60      -8.116   6.420  -4.140  1.00  0.77           C  
ATOM    906  C   THR A  60      -7.919   6.036  -5.585  1.00  0.77           C  
ATOM    907  O   THR A  60      -8.752   5.354  -6.180  1.00  0.77           O  
ATOM    908  CB  THR A  60      -8.387   7.929  -4.078  1.00  0.77           C  
ATOM    909  OG1 THR A  60      -8.614   8.328  -2.723  1.00  0.77           O  
ATOM    910  CG2 THR A  60      -9.517   8.293  -4.920  1.00  0.77           C  
ATOM    911  H   THR A  60      -6.465   6.852  -2.884  1.00  0.77           H  
ATOM    912  HA  THR A  60      -8.956   5.864  -3.730  1.00  0.77           H  
ATOM    913  HB  THR A  60      -7.514   8.453  -4.445  1.00  0.77           H  
ATOM    914  HG1 THR A  60      -7.784   8.179  -2.211  1.00  0.77           H  
ATOM    915 1HG2 THR A  60      -9.665   9.364  -4.883  1.00  0.77           H  
ATOM    916 2HG2 THR A  60      -9.313   7.993  -5.940  1.00  0.77           H  
ATOM    917 3HG2 THR A  60     -10.379   7.788  -4.552  1.00  0.77           H  
ATOM    918  N   HIS A  61      -6.781   6.429  -6.150  1.00  0.75           N  
ATOM    919  CA  HIS A  61      -6.526   6.152  -7.545  1.00  0.75           C  
ATOM    920  C   HIS A  61      -6.393   4.649  -7.770  1.00  0.75           C  
ATOM    921  O   HIS A  61      -6.947   4.110  -8.729  1.00  0.75           O  
ATOM    922  CB  HIS A  61      -5.248   6.864  -7.995  1.00  0.75           C  
ATOM    923  CG  HIS A  61      -5.348   8.372  -7.978  1.00  0.75           C  
ATOM    924  ND1 HIS A  61      -4.301   9.192  -8.360  1.00  0.75           N  
ATOM    925  CD2 HIS A  61      -6.349   9.202  -7.587  1.00  0.75           C  
ATOM    926  CE1 HIS A  61      -4.662  10.457  -8.215  1.00  0.75           C  
ATOM    927  NE2 HIS A  61      -5.891  10.490  -7.750  1.00  0.75           N  
ATOM    928  H   HIS A  61      -6.106   6.974  -5.610  1.00  0.75           H  
ATOM    929  HA  HIS A  61      -7.354   6.512  -8.150  1.00  0.75           H  
ATOM    930 1HB  HIS A  61      -4.426   6.574  -7.331  1.00  0.75           H  
ATOM    931 2HB  HIS A  61      -4.986   6.544  -9.002  1.00  0.75           H  
ATOM    932  HD2 HIS A  61      -7.325   8.906  -7.210  1.00  0.75           H  
ATOM    933  HE1 HIS A  61      -4.045  11.327  -8.439  1.00  0.75           H  
ATOM    934  HE2 HIS A  61      -6.407  11.334  -7.544  1.00  0.75           H  
ATOM    935  N   GLN A  62      -5.717   3.947  -6.848  1.00  0.73           N  
ATOM    936  CA  GLN A  62      -5.563   2.502  -6.973  1.00  0.73           C  
ATOM    937  C   GLN A  62      -6.928   1.810  -6.984  1.00  0.73           C  
ATOM    938  O   GLN A  62      -7.186   0.944  -7.835  1.00  0.73           O  
ATOM    939  CB  GLN A  62      -4.678   1.963  -5.834  1.00  0.73           C  
ATOM    940  CG  GLN A  62      -4.417   0.459  -5.873  1.00  0.73           C  
ATOM    941  CD  GLN A  62      -3.440  -0.023  -4.770  1.00  0.73           C  
ATOM    942  OE1 GLN A  62      -2.295   0.475  -4.650  1.00  0.73           O  
ATOM    943  NE2 GLN A  62      -3.902  -0.987  -3.973  1.00  0.73           N  
ATOM    944  H   GLN A  62      -5.270   4.426  -6.065  1.00  0.73           H  
ATOM    945  HA  GLN A  62      -5.070   2.291  -7.921  1.00  0.73           H  
ATOM    946 1HB  GLN A  62      -3.720   2.483  -5.842  1.00  0.73           H  
ATOM    947 2HB  GLN A  62      -5.154   2.191  -4.877  1.00  0.73           H  
ATOM    948 1HG  GLN A  62      -5.369  -0.058  -5.736  1.00  0.73           H  
ATOM    949 2HG  GLN A  62      -3.992   0.201  -6.844  1.00  0.73           H  
ATOM    950 1HE2 GLN A  62      -3.343  -1.363  -3.236  1.00  0.73           H  
ATOM    951 2HE2 GLN A  62      -4.828  -1.347  -4.113  1.00  0.73           H  
ATOM    952  N   LEU A  63      -7.808   2.211  -6.059  1.00  0.71           N  
ATOM    953  CA  LEU A  63      -9.148   1.647  -5.949  1.00  0.71           C  
ATOM    954  C   LEU A  63      -9.998   1.941  -7.170  1.00  0.71           C  
ATOM    955  O   LEU A  63     -10.745   1.076  -7.624  1.00  0.71           O  
ATOM    956  CB  LEU A  63      -9.834   2.198  -4.702  1.00  0.71           C  
ATOM    957  CG  LEU A  63      -9.273   1.705  -3.356  1.00  0.71           C  
ATOM    958  CD1 LEU A  63      -9.846   2.523  -2.260  1.00  0.71           C  
ATOM    959  CD2 LEU A  63      -9.650   0.252  -3.154  1.00  0.71           C  
ATOM    960  H   LEU A  63      -7.529   2.932  -5.390  1.00  0.71           H  
ATOM    961  HA  LEU A  63      -9.053   0.568  -5.849  1.00  0.71           H  
ATOM    962 1HB  LEU A  63      -9.742   3.285  -4.715  1.00  0.71           H  
ATOM    963 2HB  LEU A  63     -10.881   1.946  -4.740  1.00  0.71           H  
ATOM    964  HG  LEU A  63      -8.188   1.813  -3.341  1.00  0.71           H  
ATOM    965 1HD1 LEU A  63      -9.459   2.181  -1.300  1.00  0.71           H  
ATOM    966 2HD1 LEU A  63      -9.571   3.562  -2.420  1.00  0.71           H  
ATOM    967 3HD1 LEU A  63     -10.891   2.423  -2.273  1.00  0.71           H  
ATOM    968 1HD2 LEU A  63      -9.259  -0.087  -2.194  1.00  0.71           H  
ATOM    969 2HD2 LEU A  63     -10.738   0.148  -3.160  1.00  0.71           H  
ATOM    970 3HD2 LEU A  63      -9.222  -0.347  -3.956  1.00  0.71           H  
ATOM    971  N   ILE A  64      -9.878   3.146  -7.731  1.00  0.70           N  
ATOM    972  CA  ILE A  64     -10.672   3.476  -8.907  1.00  0.70           C  
ATOM    973  C   ILE A  64     -10.195   2.651 -10.093  1.00  0.70           C  
ATOM    974  O   ILE A  64     -10.968   1.922 -10.720  1.00  0.70           O  
ATOM    975  CB  ILE A  64     -10.570   4.975  -9.247  1.00  0.70           C  
ATOM    976  CG1 ILE A  64     -11.198   5.827  -8.171  1.00  0.70           C  
ATOM    977  CG2 ILE A  64     -11.326   5.236 -10.532  1.00  0.70           C  
ATOM    978  CD1 ILE A  64     -10.825   7.278  -8.318  1.00  0.70           C  
ATOM    979  H   ILE A  64      -9.263   3.847  -7.317  1.00  0.70           H  
ATOM    980  HA  ILE A  64     -11.704   3.229  -8.730  1.00  0.70           H  
ATOM    981  HB  ILE A  64      -9.524   5.261  -9.353  1.00  0.70           H  
ATOM    982 1HG1 ILE A  64     -12.281   5.742  -8.236  1.00  0.70           H  
ATOM    983 2HG1 ILE A  64     -10.891   5.467  -7.202  1.00  0.70           H  
ATOM    984 1HG2 ILE A  64     -11.270   6.275 -10.774  1.00  0.70           H  
ATOM    985 2HG2 ILE A  64     -10.888   4.647 -11.339  1.00  0.70           H  
ATOM    986 3HG2 ILE A  64     -12.365   4.969 -10.403  1.00  0.70           H  
ATOM    987 1HD1 ILE A  64     -11.291   7.866  -7.546  1.00  0.70           H  
ATOM    988 2HD1 ILE A  64      -9.744   7.378  -8.242  1.00  0.70           H  
ATOM    989 3HD1 ILE A  64     -11.145   7.624  -9.273  1.00  0.70           H  
ATOM    990  N   ASP A  65      -8.896   2.644 -10.342  1.00  0.69           N  
ATOM    991  CA  ASP A  65      -8.390   1.877 -11.469  1.00  0.69           C  
ATOM    992  C   ASP A  65      -8.712   0.378 -11.348  1.00  0.69           C  
ATOM    993  O   ASP A  65      -8.965  -0.283 -12.360  1.00  0.69           O  
ATOM    994  CB  ASP A  65      -6.884   2.091 -11.614  1.00  0.69           C  
ATOM    995  CG  ASP A  65      -6.518   3.499 -12.158  1.00  0.69           C  
ATOM    996  OD1 ASP A  65      -7.406   4.204 -12.642  1.00  0.69           O  
ATOM    997  OD2 ASP A  65      -5.357   3.843 -12.111  1.00  0.69           O  
ATOM    998  H   ASP A  65      -8.255   3.197  -9.774  1.00  0.69           H  
ATOM    999  HA  ASP A  65      -8.872   2.251 -12.370  1.00  0.69           H  
ATOM   1000 1HB  ASP A  65      -6.412   1.965 -10.632  1.00  0.69           H  
ATOM   1001 2HB  ASP A  65      -6.469   1.333 -12.275  1.00  0.69           H  
ATOM   1002  N   THR A  66      -8.711  -0.151 -10.122  1.00  0.69           N  
ATOM   1003  CA  THR A  66      -8.982  -1.558  -9.871  1.00  0.69           C  
ATOM   1004  C   THR A  66     -10.467  -1.958  -9.897  1.00  0.69           C  
ATOM   1005  O   THR A  66     -10.820  -2.995 -10.461  1.00  0.69           O  
ATOM   1006  CB  THR A  66      -8.427  -1.965  -8.498  1.00  0.69           C  
ATOM   1007  OG1 THR A  66      -7.020  -1.703  -8.448  1.00  0.69           O  
ATOM   1008  CG2 THR A  66      -8.686  -3.435  -8.234  1.00  0.69           C  
ATOM   1009  H   THR A  66      -8.468   0.437  -9.322  1.00  0.69           H  
ATOM   1010  HA  THR A  66      -8.468  -2.137 -10.641  1.00  0.69           H  
ATOM   1011  HB  THR A  66      -8.923  -1.370  -7.726  1.00  0.69           H  
ATOM   1012  HG1 THR A  66      -6.891  -0.725  -8.422  1.00  0.69           H  
ATOM   1013 1HG2 THR A  66      -8.297  -3.702  -7.254  1.00  0.69           H  
ATOM   1014 2HG2 THR A  66      -9.759  -3.624  -8.263  1.00  0.69           H  
ATOM   1015 3HG2 THR A  66      -8.192  -4.033  -8.998  1.00  0.69           H  
ATOM   1016  N   HIS A  67     -11.326  -1.165  -9.241  1.00  0.71           N  
ATOM   1017  CA  HIS A  67     -12.731  -1.521  -9.045  1.00  0.71           C  
ATOM   1018  C   HIS A  67     -13.808  -0.621  -9.654  1.00  0.71           C  
ATOM   1019  O   HIS A  67     -14.996  -0.904  -9.470  1.00  0.71           O  
ATOM   1020  CB  HIS A  67     -13.033  -1.514  -7.554  1.00  0.71           C  
ATOM   1021  CG  HIS A  67     -12.319  -2.484  -6.722  1.00  0.71           C  
ATOM   1022  ND1 HIS A  67     -12.558  -3.835  -6.788  1.00  0.71           N  
ATOM   1023  CD2 HIS A  67     -11.392  -2.308  -5.755  1.00  0.71           C  
ATOM   1024  CE1 HIS A  67     -11.811  -4.451  -5.892  1.00  0.71           C  
ATOM   1025  NE2 HIS A  67     -11.103  -3.549  -5.250  1.00  0.71           N  
ATOM   1026  H   HIS A  67     -10.993  -0.304  -8.815  1.00  0.71           H  
ATOM   1027  HA  HIS A  67     -12.892  -2.525  -9.435  1.00  0.71           H  
ATOM   1028 1HB  HIS A  67     -12.784  -0.526  -7.172  1.00  0.71           H  
ATOM   1029 2HB  HIS A  67     -14.101  -1.657  -7.402  1.00  0.71           H  
ATOM   1030  HD2 HIS A  67     -10.976  -1.355  -5.428  1.00  0.71           H  
ATOM   1031  HE1 HIS A  67     -11.787  -5.522  -5.698  1.00  0.71           H  
ATOM   1032  HE2 HIS A  67     -10.456  -3.778  -4.482  1.00  0.71           H  
ATOM   1033  N   GLN A  68     -13.445   0.456 -10.332  1.00  0.74           N  
ATOM   1034  CA  GLN A  68     -14.465   1.370 -10.823  1.00  0.74           C  
ATOM   1035  C   GLN A  68     -15.552   0.758 -11.689  1.00  0.74           C  
ATOM   1036  O   GLN A  68     -15.297  -0.054 -12.584  1.00  0.74           O  
ATOM   1037  CB  GLN A  68     -13.834   2.502 -11.600  1.00  0.74           C  
ATOM   1038  CG  GLN A  68     -13.160   2.095 -12.896  1.00  0.74           C  
ATOM   1039  CD  GLN A  68     -12.406   3.247 -13.560  1.00  0.74           C  
ATOM   1040  OE1 GLN A  68     -12.797   4.419 -13.489  1.00  0.74           O  
ATOM   1041  NE2 GLN A  68     -11.304   2.907 -14.215  1.00  0.74           N  
ATOM   1042  H   GLN A  68     -12.468   0.701 -10.482  1.00  0.74           H  
ATOM   1043  HA  GLN A  68     -14.939   1.797  -9.951  1.00  0.74           H  
ATOM   1044 1HB  GLN A  68     -14.603   3.226 -11.830  1.00  0.74           H  
ATOM   1045 2HB  GLN A  68     -13.126   2.985 -10.979  1.00  0.74           H  
ATOM   1046 1HG  GLN A  68     -12.446   1.295 -12.686  1.00  0.74           H  
ATOM   1047 2HG  GLN A  68     -13.926   1.741 -13.586  1.00  0.74           H  
ATOM   1048 1HE2 GLN A  68     -10.750   3.602 -14.673  1.00  0.74           H  
ATOM   1049 2HE2 GLN A  68     -11.021   1.945 -14.244  1.00  0.74           H  
ATOM   1050  N   LYS A  69     -16.761   1.249 -11.461  1.00  0.79           N  
ATOM   1051  CA  LYS A  69     -17.958   0.887 -12.203  1.00  0.79           C  
ATOM   1052  C   LYS A  69     -18.572   2.132 -12.810  1.00  0.79           C  
ATOM   1053  O   LYS A  69     -18.657   3.170 -12.158  1.00  0.79           O  
ATOM   1054  CB  LYS A  69     -18.964   0.215 -11.282  1.00  0.79           C  
ATOM   1055  CG  LYS A  69     -20.285  -0.150 -11.933  1.00  0.79           C  
ATOM   1056  CD  LYS A  69     -21.126  -0.951 -10.972  1.00  0.79           C  
ATOM   1057  CE  LYS A  69     -21.523  -0.093  -9.787  1.00  0.79           C  
ATOM   1058  NZ  LYS A  69     -22.423  -0.788  -8.896  1.00  0.79           N  
ATOM   1059  H   LYS A  69     -16.856   1.880 -10.667  1.00  0.79           H  
ATOM   1060  HA  LYS A  69     -17.685   0.206 -13.009  1.00  0.79           H  
ATOM   1061 1HB  LYS A  69     -18.524  -0.699 -10.879  1.00  0.79           H  
ATOM   1062 2HB  LYS A  69     -19.172   0.876 -10.437  1.00  0.79           H  
ATOM   1063 1HG  LYS A  69     -20.828   0.760 -12.212  1.00  0.79           H  
ATOM   1064 2HG  LYS A  69     -20.107  -0.736 -12.833  1.00  0.79           H  
ATOM   1065 1HD  LYS A  69     -22.033  -1.298 -11.471  1.00  0.79           H  
ATOM   1066 2HD  LYS A  69     -20.569  -1.816 -10.618  1.00  0.79           H  
ATOM   1067 1HE  LYS A  69     -20.627   0.187  -9.234  1.00  0.79           H  
ATOM   1068 2HE  LYS A  69     -22.018   0.812 -10.141  1.00  0.79           H  
ATOM   1069 1HZ  LYS A  69     -22.671  -0.156  -8.112  1.00  0.79           H  
ATOM   1070 2HZ  LYS A  69     -23.298  -1.032  -9.391  1.00  0.79           H  
ATOM   1071 3HZ  LYS A  69     -22.016  -1.623  -8.527  1.00  0.79           H  
ATOM   1072  N   ARG A  70     -18.975   2.058 -14.069  1.00  0.87           N  
ATOM   1073  CA  ARG A  70     -19.584   3.231 -14.687  1.00  0.87           C  
ATOM   1074  C   ARG A  70     -21.085   3.313 -14.415  1.00  0.87           C  
ATOM   1075  O   ARG A  70     -21.809   2.322 -14.551  1.00  0.87           O  
ATOM   1076  CB  ARG A  70     -19.325   3.232 -16.183  1.00  0.87           C  
ATOM   1077  CG  ARG A  70     -17.855   3.395 -16.575  1.00  0.87           C  
ATOM   1078  CD  ARG A  70     -17.659   3.290 -18.052  1.00  0.87           C  
ATOM   1079  NE  ARG A  70     -16.258   3.435 -18.436  1.00  0.87           N  
ATOM   1080  CZ  ARG A  70     -15.784   3.259 -19.688  1.00  0.87           C  
ATOM   1081  NH1 ARG A  70     -16.602   2.926 -20.664  1.00  0.87           N  
ATOM   1082  NH2 ARG A  70     -14.496   3.419 -19.936  1.00  0.87           N  
ATOM   1083  H   ARG A  70     -18.878   1.197 -14.589  1.00  0.87           H  
ATOM   1084  HA  ARG A  70     -19.117   4.123 -14.272  1.00  0.87           H  
ATOM   1085 1HB  ARG A  70     -19.690   2.306 -16.622  1.00  0.87           H  
ATOM   1086 2HB  ARG A  70     -19.880   4.055 -16.642  1.00  0.87           H  
ATOM   1087 1HG  ARG A  70     -17.506   4.379 -16.249  1.00  0.87           H  
ATOM   1088 2HG  ARG A  70     -17.258   2.621 -16.089  1.00  0.87           H  
ATOM   1089 1HD  ARG A  70     -18.004   2.314 -18.391  1.00  0.87           H  
ATOM   1090 2HD  ARG A  70     -18.231   4.068 -18.550  1.00  0.87           H  
ATOM   1091  HE  ARG A  70     -15.597   3.691 -17.715  1.00  0.87           H  
ATOM   1092 1HH1 ARG A  70     -17.588   2.801 -20.477  1.00  0.87           H  
ATOM   1093 2HH1 ARG A  70     -16.245   2.792 -21.599  1.00  0.87           H  
ATOM   1094 1HH2 ARG A  70     -13.864   3.673 -19.190  1.00  0.87           H  
ATOM   1095 2HH2 ARG A  70     -14.143   3.287 -20.872  1.00  0.87           H  
ATOM   1096  N   ILE A  71     -21.537   4.510 -14.061  1.00  0.99           N  
ATOM   1097  CA  ILE A  71     -22.938   4.832 -13.819  1.00  0.99           C  
ATOM   1098  C   ILE A  71     -23.427   5.919 -14.762  1.00  0.99           C  
ATOM   1099  O   ILE A  71     -22.778   6.955 -14.929  1.00  0.99           O  
ATOM   1100  CB  ILE A  71     -23.208   5.249 -12.352  1.00  0.99           C  
ATOM   1101  CG1 ILE A  71     -22.793   4.150 -11.416  1.00  0.99           C  
ATOM   1102  CG2 ILE A  71     -24.689   5.592 -12.140  1.00  0.99           C  
ATOM   1103  CD1 ILE A  71     -21.460   4.354 -10.849  1.00  0.99           C  
ATOM   1104  H   ILE A  71     -20.855   5.256 -13.936  1.00  0.99           H  
ATOM   1105  HA  ILE A  71     -23.529   3.936 -14.017  1.00  0.99           H  
ATOM   1106  HB  ILE A  71     -22.599   6.113 -12.118  1.00  0.99           H  
ATOM   1107 1HG1 ILE A  71     -23.513   4.081 -10.598  1.00  0.99           H  
ATOM   1108 2HG1 ILE A  71     -22.795   3.204 -11.960  1.00  0.99           H  
ATOM   1109 1HG2 ILE A  71     -24.860   5.888 -11.105  1.00  0.99           H  
ATOM   1110 2HG2 ILE A  71     -24.957   6.407 -12.795  1.00  0.99           H  
ATOM   1111 3HG2 ILE A  71     -25.304   4.722 -12.366  1.00  0.99           H  
ATOM   1112 1HD1 ILE A  71     -21.236   3.518 -10.198  1.00  0.99           H  
ATOM   1113 2HD1 ILE A  71     -20.724   4.416 -11.644  1.00  0.99           H  
ATOM   1114 3HD1 ILE A  71     -21.456   5.284 -10.281  1.00  0.99           H  
ATOM   1115  N   ASP A  72     -24.558   5.654 -15.401  1.00  1.14           N  
ATOM   1116  CA  ASP A  72     -25.231   6.577 -16.310  1.00  1.14           C  
ATOM   1117  C   ASP A  72     -26.691   6.520 -15.890  1.00  1.14           C  
ATOM   1118  O   ASP A  72     -27.367   5.512 -16.109  1.00  1.14           O  
ATOM   1119  CB  ASP A  72     -25.027   6.155 -17.770  1.00  1.14           C  
ATOM   1120  CG  ASP A  72     -25.617   7.125 -18.829  1.00  1.14           C  
ATOM   1121  OD1 ASP A  72     -26.355   8.015 -18.486  1.00  1.14           O  
ATOM   1122  OD2 ASP A  72     -25.292   6.951 -19.983  1.00  1.14           O  
ATOM   1123  H   ASP A  72     -25.002   4.765 -15.221  1.00  1.14           H  
ATOM   1124  HA  ASP A  72     -24.856   7.593 -16.162  1.00  1.14           H  
ATOM   1125 1HB  ASP A  72     -23.966   6.040 -17.961  1.00  1.14           H  
ATOM   1126 2HB  ASP A  72     -25.485   5.178 -17.920  1.00  1.14           H  
ATOM   1127  N   ILE A  73     -27.132   7.556 -15.189  1.00  1.31           N  
ATOM   1128  CA  ILE A  73     -28.431   7.523 -14.532  1.00  1.31           C  
ATOM   1129  C   ILE A  73     -29.192   8.850 -14.564  1.00  1.31           C  
ATOM   1130  O   ILE A  73     -28.604   9.928 -14.494  1.00  1.31           O  
ATOM   1131  CB  ILE A  73     -28.185   7.062 -13.085  1.00  1.31           C  
ATOM   1132  CG1 ILE A  73     -29.470   6.830 -12.313  1.00  1.31           C  
ATOM   1133  CG2 ILE A  73     -27.354   8.088 -12.408  1.00  1.31           C  
ATOM   1134  CD1 ILE A  73     -30.241   5.636 -12.754  1.00  1.31           C  
ATOM   1135  H   ILE A  73     -26.523   8.373 -15.089  1.00  1.31           H  
ATOM   1136  HA  ILE A  73     -29.042   6.776 -15.035  1.00  1.31           H  
ATOM   1137  HB  ILE A  73     -27.639   6.120 -13.100  1.00  1.31           H  
ATOM   1138 1HG1 ILE A  73     -29.222   6.702 -11.282  1.00  1.31           H  
ATOM   1139 2HG1 ILE A  73     -30.078   7.688 -12.390  1.00  1.31           H  
ATOM   1140 1HG2 ILE A  73     -27.129   7.763 -11.423  1.00  1.31           H  
ATOM   1141 2HG2 ILE A  73     -26.427   8.222 -12.963  1.00  1.31           H  
ATOM   1142 3HG2 ILE A  73     -27.901   9.031 -12.374  1.00  1.31           H  
ATOM   1143 1HD1 ILE A  73     -31.134   5.536 -12.142  1.00  1.31           H  
ATOM   1144 2HD1 ILE A  73     -30.525   5.746 -13.801  1.00  1.31           H  
ATOM   1145 3HD1 ILE A  73     -29.621   4.747 -12.638  1.00  1.31           H  
ATOM   1146  N   ARG A  74     -30.524   8.768 -14.655  1.00  1.47           N  
ATOM   1147  CA  ARG A  74     -31.373   9.963 -14.637  1.00  1.47           C  
ATOM   1148  C   ARG A  74     -32.135  10.138 -13.312  1.00  1.47           C  
ATOM   1149  O   ARG A  74     -32.423  11.261 -12.901  1.00  1.47           O  
ATOM   1150  CB  ARG A  74     -32.390   9.887 -15.771  1.00  1.47           C  
ATOM   1151  CG  ARG A  74     -31.807   9.808 -17.192  1.00  1.47           C  
ATOM   1152  CD  ARG A  74     -31.185  11.079 -17.606  1.00  1.47           C  
ATOM   1153  NE  ARG A  74     -32.154  12.153 -17.735  1.00  1.47           N  
ATOM   1154  CZ  ARG A  74     -32.861  12.424 -18.839  1.00  1.47           C  
ATOM   1155  NH1 ARG A  74     -32.703  11.719 -19.940  1.00  1.47           N  
ATOM   1156  NH2 ARG A  74     -33.718  13.415 -18.791  1.00  1.47           N  
ATOM   1157  H   ARG A  74     -30.952   7.858 -14.738  1.00  1.47           H  
ATOM   1158  HA  ARG A  74     -30.749  10.840 -14.782  1.00  1.47           H  
ATOM   1159 1HB  ARG A  74     -33.036   9.023 -15.622  1.00  1.47           H  
ATOM   1160 2HB  ARG A  74     -33.027  10.775 -15.730  1.00  1.47           H  
ATOM   1161 1HG  ARG A  74     -31.046   9.027 -17.234  1.00  1.47           H  
ATOM   1162 2HG  ARG A  74     -32.605   9.576 -17.898  1.00  1.47           H  
ATOM   1163 1HD  ARG A  74     -30.487  11.358 -16.856  1.00  1.47           H  
ATOM   1164 2HD  ARG A  74     -30.670  10.959 -18.556  1.00  1.47           H  
ATOM   1165  HE  ARG A  74     -32.343  12.754 -16.925  1.00  1.47           H  
ATOM   1166 1HH1 ARG A  74     -32.040  10.958 -19.961  1.00  1.47           H  
ATOM   1167 2HH1 ARG A  74     -33.245  11.939 -20.762  1.00  1.47           H  
ATOM   1168 1HH2 ARG A  74     -33.810  13.919 -17.894  1.00  1.47           H  
ATOM   1169 2HH2 ARG A  74     -34.272  13.660 -19.596  1.00  1.47           H  
ATOM   1170  N   LEU A  75     -32.424   9.027 -12.622  1.00  1.61           N  
ATOM   1171  CA  LEU A  75     -33.229   9.052 -11.395  1.00  1.61           C  
ATOM   1172  C   LEU A  75     -34.573   9.716 -11.695  1.00  1.61           C  
ATOM   1173  O   LEU A  75     -34.844  10.037 -12.852  1.00  1.61           O  
ATOM   1174  CB  LEU A  75     -32.495   9.817 -10.283  1.00  1.61           C  
ATOM   1175  CG  LEU A  75     -31.146   9.256  -9.848  1.00  1.61           C  
ATOM   1176  CD1 LEU A  75     -30.541  10.205  -8.837  1.00  1.61           C  
ATOM   1177  CD2 LEU A  75     -31.341   7.853  -9.280  1.00  1.61           C  
ATOM   1178  H   LEU A  75     -32.118   8.139 -12.979  1.00  1.61           H  
ATOM   1179  HA  LEU A  75     -33.408   8.029 -11.064  1.00  1.61           H  
ATOM   1180 1HB  LEU A  75     -32.358  10.854 -10.561  1.00  1.61           H  
ATOM   1181 2HB  LEU A  75     -33.124   9.806  -9.403  1.00  1.61           H  
ATOM   1182  HG  LEU A  75     -30.474   9.214 -10.696  1.00  1.61           H  
ATOM   1183 1HD1 LEU A  75     -29.583   9.847  -8.513  1.00  1.61           H  
ATOM   1184 2HD1 LEU A  75     -30.422  11.185  -9.294  1.00  1.61           H  
ATOM   1185 3HD1 LEU A  75     -31.209  10.279  -7.974  1.00  1.61           H  
ATOM   1186 1HD2 LEU A  75     -30.393   7.446  -8.968  1.00  1.61           H  
ATOM   1187 2HD2 LEU A  75     -32.016   7.901  -8.419  1.00  1.61           H  
ATOM   1188 3HD2 LEU A  75     -31.774   7.211 -10.045  1.00  1.61           H  
ATOM   1189  N   LYS A  76     -35.464   9.832 -10.701  1.00  1.68           N  
ATOM   1190  CA  LYS A  76     -36.760  10.473 -10.963  1.00  1.68           C  
ATOM   1191  C   LYS A  76     -36.983  11.688 -10.057  1.00  1.68           C  
ATOM   1192  O   LYS A  76     -37.514  12.724 -10.474  1.00  1.68           O  
ATOM   1193  CB  LYS A  76     -37.908   9.473 -10.779  1.00  1.68           C  
ATOM   1194  CG  LYS A  76     -37.895   8.279 -11.749  1.00  1.68           C  
ATOM   1195  CD  LYS A  76     -37.987   8.743 -13.205  1.00  1.68           C  
ATOM   1196  CE  LYS A  76     -39.346   9.312 -13.559  1.00  1.68           C  
ATOM   1197  NZ  LYS A  76     -39.373   9.771 -14.970  1.00  1.68           N  
ATOM   1198  H   LYS A  76     -35.239   9.540  -9.748  1.00  1.68           H  
ATOM   1199  HA  LYS A  76     -36.776  10.828 -11.996  1.00  1.68           H  
ATOM   1200 1HB  LYS A  76     -37.875   9.078  -9.762  1.00  1.68           H  
ATOM   1201 2HB  LYS A  76     -38.857   9.990 -10.896  1.00  1.68           H  
ATOM   1202 1HG  LYS A  76     -36.972   7.714 -11.619  1.00  1.68           H  
ATOM   1203 2HG  LYS A  76     -38.736   7.623 -11.528  1.00  1.68           H  
ATOM   1204 1HD  LYS A  76     -37.248   9.527 -13.391  1.00  1.68           H  
ATOM   1205 2HD  LYS A  76     -37.770   7.910 -13.871  1.00  1.68           H  
ATOM   1206 1HE  LYS A  76     -40.113   8.554 -13.412  1.00  1.68           H  
ATOM   1207 2HE  LYS A  76     -39.556  10.161 -12.911  1.00  1.68           H  
ATOM   1208 1HZ  LYS A  76     -40.266  10.169 -15.197  1.00  1.68           H  
ATOM   1209 2HZ  LYS A  76     -38.634  10.495 -15.075  1.00  1.68           H  
ATOM   1210 3HZ  LYS A  76     -39.175   9.007 -15.588  1.00  1.68           H  
ATOM   1211  N   GLU A  77     -36.539  11.562  -8.811  1.00  1.69           N  
ATOM   1212  CA  GLU A  77     -36.734  12.568  -7.770  1.00  1.69           C  
ATOM   1213  C   GLU A  77     -36.055  13.911  -8.071  1.00  1.69           C  
ATOM   1214  O   GLU A  77     -36.420  14.940  -7.501  1.00  1.69           O  
ATOM   1215  CB  GLU A  77     -36.261  11.974  -6.436  1.00  1.69           C  
ATOM   1216  CG  GLU A  77     -34.771  11.568  -6.384  1.00  1.69           C  
ATOM   1217  CD  GLU A  77     -34.506  10.163  -6.977  1.00  1.69           C  
ATOM   1218  OE1 GLU A  77     -35.264   9.749  -7.845  1.00  1.69           O  
ATOM   1219  OE2 GLU A  77     -33.561   9.519  -6.560  1.00  1.69           O  
ATOM   1220  H   GLU A  77     -36.086  10.705  -8.548  1.00  1.69           H  
ATOM   1221  HA  GLU A  77     -37.805  12.755  -7.686  1.00  1.69           H  
ATOM   1222 1HB  GLU A  77     -36.439  12.694  -5.638  1.00  1.69           H  
ATOM   1223 2HB  GLU A  77     -36.853  11.087  -6.204  1.00  1.69           H  
ATOM   1224 1HG  GLU A  77     -34.184  12.293  -6.912  1.00  1.69           H  
ATOM   1225 2HG  GLU A  77     -34.446  11.582  -5.347  1.00  1.69           H  
ATOM   1226  N   THR A  78     -35.087  13.884  -8.991  1.00  1.63           N  
ATOM   1227  CA  THR A  78     -34.305  15.055  -9.368  1.00  1.63           C  
ATOM   1228  C   THR A  78     -34.933  15.810 -10.523  1.00  1.63           C  
ATOM   1229  O   THR A  78     -34.365  16.793 -10.994  1.00  1.63           O  
ATOM   1230  CB  THR A  78     -32.886  14.651  -9.819  1.00  1.63           C  
ATOM   1231  OG1 THR A  78     -32.980  13.884 -11.040  1.00  1.63           O  
ATOM   1232  CG2 THR A  78     -32.196  13.772  -8.782  1.00  1.63           C  
ATOM   1233  H   THR A  78     -34.870  12.994  -9.414  1.00  1.63           H  
ATOM   1234  HA  THR A  78     -34.250  15.739  -8.531  1.00  1.63           H  
ATOM   1235  HB  THR A  78     -32.292  15.545  -9.990  1.00  1.63           H  
ATOM   1236  HG1 THR A  78     -32.134  13.410 -11.204  1.00  1.63           H  
ATOM   1237 1HG2 THR A  78     -31.208  13.504  -9.147  1.00  1.63           H  
ATOM   1238 2HG2 THR A  78     -32.086  14.285  -7.849  1.00  1.63           H  
ATOM   1239 3HG2 THR A  78     -32.779  12.871  -8.631  1.00  1.63           H  
ATOM   1240  N   GLY A  79     -36.072  15.329 -11.027  1.00  1.53           N  
ATOM   1241  CA  GLY A  79     -36.668  15.962 -12.194  1.00  1.53           C  
ATOM   1242  C   GLY A  79     -35.985  15.439 -13.452  1.00  1.53           C  
ATOM   1243  O   GLY A  79     -35.828  16.155 -14.442  1.00  1.53           O  
ATOM   1244  H   GLY A  79     -36.524  14.515 -10.614  1.00  1.53           H  
ATOM   1245 1HA  GLY A  79     -37.733  15.731 -12.228  1.00  1.53           H  
ATOM   1246 2HA  GLY A  79     -36.563  17.043 -12.129  1.00  1.53           H  
ATOM   1247  N   ASP A  80     -35.560  14.173 -13.371  1.00  1.41           N  
ATOM   1248  CA  ASP A  80     -34.856  13.437 -14.422  1.00  1.41           C  
ATOM   1249  C   ASP A  80     -33.512  14.078 -14.823  1.00  1.41           C  
ATOM   1250  O   ASP A  80     -33.152  14.084 -16.009  1.00  1.41           O  
ATOM   1251  CB  ASP A  80     -35.739  13.370 -15.688  1.00  1.41           C  
ATOM   1252  CG  ASP A  80     -37.128  12.653 -15.533  1.00  1.41           C  
ATOM   1253  OD1 ASP A  80     -37.187  11.520 -15.121  1.00  1.41           O  
ATOM   1254  OD2 ASP A  80     -38.115  13.276 -15.830  1.00  1.41           O  
ATOM   1255  H   ASP A  80     -35.740  13.689 -12.505  1.00  1.41           H  
ATOM   1256  HA  ASP A  80     -34.657  12.426 -14.055  1.00  1.41           H  
ATOM   1257 1HB  ASP A  80     -35.900  14.365 -16.091  1.00  1.41           H  
ATOM   1258 2HB  ASP A  80     -35.193  12.817 -16.440  1.00  1.41           H  
ATOM   1259  N   SER A  81     -32.767  14.645 -13.865  1.00  1.28           N  
ATOM   1260  CA  SER A  81     -31.474  15.243 -14.211  1.00  1.28           C  
ATOM   1261  C   SER A  81     -30.396  14.153 -14.289  1.00  1.28           C  
ATOM   1262  O   SER A  81     -30.262  13.378 -13.344  1.00  1.28           O  
ATOM   1263  CB  SER A  81     -31.060  16.276 -13.186  1.00  1.28           C  
ATOM   1264  OG  SER A  81     -29.785  16.792 -13.479  1.00  1.28           O  
ATOM   1265  H   SER A  81     -33.066  14.613 -12.891  1.00  1.28           H  
ATOM   1266  HA  SER A  81     -31.600  15.744 -15.167  1.00  1.28           H  
ATOM   1267 1HB  SER A  81     -31.794  17.080 -13.160  1.00  1.28           H  
ATOM   1268 2HB  SER A  81     -31.050  15.815 -12.201  1.00  1.28           H  
ATOM   1269  HG  SER A  81     -29.212  16.017 -13.634  1.00  1.28           H  
ATOM   1270  N   PRO A  82     -29.577  14.089 -15.348  1.00  1.16           N  
ATOM   1271  CA  PRO A  82     -28.552  13.083 -15.539  1.00  1.16           C  
ATOM   1272  C   PRO A  82     -27.372  13.187 -14.607  1.00  1.16           C  
ATOM   1273  O   PRO A  82     -26.977  14.281 -14.191  1.00  1.16           O  
ATOM   1274  CB  PRO A  82     -28.108  13.323 -16.986  1.00  1.16           C  
ATOM   1275  CG  PRO A  82     -28.396  14.786 -17.239  1.00  1.16           C  
ATOM   1276  CD  PRO A  82     -29.657  15.084 -16.438  1.00  1.16           C  
ATOM   1277  HA  PRO A  82     -29.001  12.098 -15.428  1.00  1.16           H  
ATOM   1278 1HB  PRO A  82     -27.034  13.080 -17.080  1.00  1.16           H  
ATOM   1279 2HB  PRO A  82     -28.641  12.657 -17.667  1.00  1.16           H  
ATOM   1280 1HG  PRO A  82     -27.538  15.398 -16.925  1.00  1.16           H  
ATOM   1281 2HG  PRO A  82     -28.530  14.956 -18.318  1.00  1.16           H  
ATOM   1282 1HD  PRO A  82     -29.594  16.111 -16.047  1.00  1.16           H  
ATOM   1283 2HD  PRO A  82     -30.558  14.916 -17.056  1.00  1.16           H  
ATOM   1284  N   ARG A  83     -26.763  12.035 -14.358  1.00  1.04           N  
ATOM   1285  CA  ARG A  83     -25.502  11.939 -13.656  1.00  1.04           C  
ATOM   1286  C   ARG A  83     -24.640  10.956 -14.436  1.00  1.04           C  
ATOM   1287  O   ARG A  83     -25.135   9.934 -14.933  1.00  1.04           O  
ATOM   1288  CB  ARG A  83     -25.679  11.409 -12.238  1.00  1.04           C  
ATOM   1289  CG  ARG A  83     -26.721  12.142 -11.411  1.00  1.04           C  
ATOM   1290  CD  ARG A  83     -26.877  11.617 -10.022  1.00  1.04           C  
ATOM   1291  NE  ARG A  83     -25.702  11.852  -9.160  1.00  1.04           N  
ATOM   1292  CZ  ARG A  83     -25.701  11.709  -7.823  1.00  1.04           C  
ATOM   1293  NH1 ARG A  83     -26.795  11.369  -7.165  1.00  1.04           N  
ATOM   1294  NH2 ARG A  83     -24.575  11.915  -7.193  1.00  1.04           N  
ATOM   1295  H   ARG A  83     -27.220  11.178 -14.662  1.00  1.04           H  
ATOM   1296  HA  ARG A  83     -25.021  12.914 -13.635  1.00  1.04           H  
ATOM   1297 1HB  ARG A  83     -25.905  10.376 -12.259  1.00  1.04           H  
ATOM   1298 2HB  ARG A  83     -24.728  11.519 -11.708  1.00  1.04           H  
ATOM   1299 1HG  ARG A  83     -26.470  13.167 -11.357  1.00  1.04           H  
ATOM   1300 2HG  ARG A  83     -27.694  12.041 -11.902  1.00  1.04           H  
ATOM   1301 1HD  ARG A  83     -27.742  12.091  -9.555  1.00  1.04           H  
ATOM   1302 2HD  ARG A  83     -27.043  10.548 -10.079  1.00  1.04           H  
ATOM   1303  HE  ARG A  83     -24.794  12.118  -9.574  1.00  1.04           H  
ATOM   1304 1HH1 ARG A  83     -27.659  11.208  -7.666  1.00  1.04           H  
ATOM   1305 2HH1 ARG A  83     -26.769  11.269  -6.161  1.00  1.04           H  
ATOM   1306 1HH2 ARG A  83     -23.763  12.176  -7.758  1.00  1.04           H  
ATOM   1307 2HH2 ARG A  83     -24.509  11.812  -6.194  1.00  1.04           H  
ATOM   1308  N   TYR A  84     -23.351  11.231 -14.541  1.00  0.94           N  
ATOM   1309  CA  TYR A  84     -22.474  10.257 -15.186  1.00  0.94           C  
ATOM   1310  C   TYR A  84     -21.147  10.228 -14.460  1.00  0.94           C  
ATOM   1311  O   TYR A  84     -20.522  11.272 -14.251  1.00  0.94           O  
ATOM   1312  CB  TYR A  84     -22.267  10.537 -16.671  1.00  0.94           C  
ATOM   1313  CG  TYR A  84     -21.519   9.413 -17.388  1.00  0.94           C  
ATOM   1314  CD1 TYR A  84     -22.223   8.543 -18.200  1.00  0.94           C  
ATOM   1315  CD2 TYR A  84     -20.156   9.232 -17.216  1.00  0.94           C  
ATOM   1316  CE1 TYR A  84     -21.571   7.509 -18.844  1.00  0.94           C  
ATOM   1317  CE2 TYR A  84     -19.502   8.202 -17.855  1.00  0.94           C  
ATOM   1318  CZ  TYR A  84     -20.204   7.343 -18.668  1.00  0.94           C  
ATOM   1319  OH  TYR A  84     -19.552   6.320 -19.310  1.00  0.94           O  
ATOM   1320  H   TYR A  84     -22.989  12.090 -14.124  1.00  0.94           H  
ATOM   1321  HA  TYR A  84     -22.919   9.276 -15.088  1.00  0.94           H  
ATOM   1322 1HB  TYR A  84     -23.234  10.670 -17.158  1.00  0.94           H  
ATOM   1323 2HB  TYR A  84     -21.702  11.451 -16.797  1.00  0.94           H  
ATOM   1324  HD1 TYR A  84     -23.297   8.677 -18.331  1.00  0.94           H  
ATOM   1325  HD2 TYR A  84     -19.597   9.906 -16.571  1.00  0.94           H  
ATOM   1326  HE1 TYR A  84     -22.135   6.830 -19.489  1.00  0.94           H  
ATOM   1327  HE2 TYR A  84     -18.431   8.070 -17.715  1.00  0.94           H  
ATOM   1328  HH  TYR A  84     -18.622   6.357 -19.084  1.00  0.94           H  
ATOM   1329  N   MET A  85     -20.760   9.038 -14.006  1.00  0.87           N  
ATOM   1330  CA  MET A  85     -19.543   8.912 -13.217  1.00  0.87           C  
ATOM   1331  C   MET A  85     -18.978   7.494 -13.126  1.00  0.87           C  
ATOM   1332  O   MET A  85     -19.683   6.509 -13.343  1.00  0.87           O  
ATOM   1333  CB  MET A  85     -19.818   9.433 -11.824  1.00  0.87           C  
ATOM   1334  CG  MET A  85     -20.943   8.661 -11.071  1.00  0.87           C  
ATOM   1335  SD  MET A  85     -22.632   9.117 -11.617  1.00  0.87           S  
ATOM   1336  CE  MET A  85     -23.673   8.633 -10.276  1.00  0.87           C  
ATOM   1337  H   MET A  85     -21.339   8.223 -14.225  1.00  0.87           H  
ATOM   1338  HA  MET A  85     -18.773   9.535 -13.682  1.00  0.87           H  
ATOM   1339 1HB  MET A  85     -18.907   9.346 -11.263  1.00  0.87           H  
ATOM   1340 2HB  MET A  85     -20.080  10.488 -11.859  1.00  0.87           H  
ATOM   1341 1HG  MET A  85     -20.808   7.601 -11.263  1.00  0.87           H  
ATOM   1342 2HG  MET A  85     -20.860   8.826 -10.004  1.00  0.87           H  
ATOM   1343 1HE  MET A  85     -24.710   8.849 -10.526  1.00  0.87           H  
ATOM   1344 2HE  MET A  85     -23.555   7.570 -10.088  1.00  0.87           H  
ATOM   1345 3HE  MET A  85     -23.397   9.193  -9.386  1.00  0.87           H  
ATOM   1346  N   SER A  86     -17.700   7.395 -12.762  1.00  0.83           N  
ATOM   1347  CA  SER A  86     -17.063   6.111 -12.486  1.00  0.83           C  
ATOM   1348  C   SER A  86     -16.837   6.007 -10.982  1.00  0.83           C  
ATOM   1349  O   SER A  86     -16.214   6.888 -10.382  1.00  0.83           O  
ATOM   1350  CB  SER A  86     -15.753   6.009 -13.223  1.00  0.83           C  
ATOM   1351  OG  SER A  86     -15.944   6.042 -14.609  1.00  0.83           O  
ATOM   1352  H   SER A  86     -17.142   8.238 -12.636  1.00  0.83           H  
ATOM   1353  HA  SER A  86     -17.718   5.309 -12.802  1.00  0.83           H  
ATOM   1354 1HB  SER A  86     -15.101   6.830 -12.926  1.00  0.83           H  
ATOM   1355 2HB  SER A  86     -15.261   5.090 -12.950  1.00  0.83           H  
ATOM   1356  HG  SER A  86     -15.059   6.002 -14.988  1.00  0.83           H  
ATOM   1357  N   THR A  87     -17.394   4.981 -10.339  1.00  0.82           N  
ATOM   1358  CA  THR A  87     -17.284   4.945  -8.882  1.00  0.82           C  
ATOM   1359  C   THR A  87     -16.815   3.640  -8.289  1.00  0.82           C  
ATOM   1360  O   THR A  87     -16.879   2.584  -8.919  1.00  0.82           O  
ATOM   1361  CB  THR A  87     -18.640   5.270  -8.237  1.00  0.82           C  
ATOM   1362  OG1 THR A  87     -19.565   4.238  -8.531  1.00  0.82           O  
ATOM   1363  CG2 THR A  87     -19.164   6.554  -8.792  1.00  0.82           C  
ATOM   1364  H   THR A  87     -17.897   4.266 -10.863  1.00  0.82           H  
ATOM   1365  HA  THR A  87     -16.567   5.701  -8.583  1.00  0.82           H  
ATOM   1366  HB  THR A  87     -18.525   5.361  -7.156  1.00  0.82           H  
ATOM   1367  HG1 THR A  87     -19.504   4.020  -9.470  1.00  0.82           H  
ATOM   1368 1HG2 THR A  87     -20.091   6.772  -8.343  1.00  0.82           H  
ATOM   1369 2HG2 THR A  87     -18.473   7.334  -8.582  1.00  0.82           H  
ATOM   1370 3HG2 THR A  87     -19.295   6.464  -9.859  1.00  0.82           H  
ATOM   1371  N   VAL A  88     -16.393   3.724  -7.029  1.00  0.84           N  
ATOM   1372  CA  VAL A  88     -15.989   2.550  -6.269  1.00  0.84           C  
ATOM   1373  C   VAL A  88     -16.900   2.426  -5.047  1.00  0.84           C  
ATOM   1374  O   VAL A  88     -17.075   3.387  -4.281  1.00  0.84           O  
ATOM   1375  CB  VAL A  88     -14.539   2.672  -5.791  1.00  0.84           C  
ATOM   1376  CG1 VAL A  88     -14.140   1.431  -5.050  1.00  0.84           C  
ATOM   1377  CG2 VAL A  88     -13.630   2.960  -6.928  1.00  0.84           C  
ATOM   1378  H   VAL A  88     -16.353   4.653  -6.607  1.00  0.84           H  
ATOM   1379  HA  VAL A  88     -16.095   1.658  -6.890  1.00  0.84           H  
ATOM   1380  HB  VAL A  88     -14.489   3.459  -5.089  1.00  0.84           H  
ATOM   1381 1HG1 VAL A  88     -13.134   1.527  -4.668  1.00  0.84           H  
ATOM   1382 2HG1 VAL A  88     -14.824   1.285  -4.239  1.00  0.84           H  
ATOM   1383 3HG1 VAL A  88     -14.196   0.583  -5.718  1.00  0.84           H  
ATOM   1384 1HG2 VAL A  88     -12.619   3.064  -6.544  1.00  0.84           H  
ATOM   1385 2HG2 VAL A  88     -13.669   2.139  -7.648  1.00  0.84           H  
ATOM   1386 3HG2 VAL A  88     -13.931   3.888  -7.414  1.00  0.84           H  
ATOM   1387  N   GLY A  89     -17.498   1.247  -4.872  1.00  0.87           N  
ATOM   1388  CA  GLY A  89     -18.403   1.004  -3.752  1.00  0.87           C  
ATOM   1389  C   GLY A  89     -17.664   0.878  -2.426  1.00  0.87           C  
ATOM   1390  O   GLY A  89     -16.515   0.429  -2.381  1.00  0.87           O  
ATOM   1391  H   GLY A  89     -17.321   0.509  -5.541  1.00  0.87           H  
ATOM   1392 1HA  GLY A  89     -19.124   1.822  -3.686  1.00  0.87           H  
ATOM   1393 2HA  GLY A  89     -18.974   0.095  -3.942  1.00  0.87           H  
ATOM   1394  N   GLN A  90     -18.381   1.155  -1.340  1.00  0.91           N  
ATOM   1395  CA  GLN A  90     -17.847   1.075   0.016  1.00  0.91           C  
ATOM   1396  C   GLN A  90     -17.220  -0.255   0.374  1.00  0.91           C  
ATOM   1397  O   GLN A  90     -16.182  -0.300   1.030  1.00  0.91           O  
ATOM   1398  CB  GLN A  90     -18.961   1.389   1.005  1.00  0.91           C  
ATOM   1399  CG  GLN A  90     -18.560   1.378   2.459  1.00  0.91           C  
ATOM   1400  CD  GLN A  90     -18.735  -0.000   3.108  1.00  0.91           C  
ATOM   1401  OE1 GLN A  90     -19.557  -0.814   2.674  1.00  0.91           O  
ATOM   1402  NE2 GLN A  90     -17.985  -0.258   4.171  1.00  0.91           N  
ATOM   1403  H   GLN A  90     -19.324   1.502  -1.462  1.00  0.91           H  
ATOM   1404  HA  GLN A  90     -17.088   1.844   0.127  1.00  0.91           H  
ATOM   1405 1HB  GLN A  90     -19.391   2.366   0.782  1.00  0.91           H  
ATOM   1406 2HB  GLN A  90     -19.758   0.661   0.892  1.00  0.91           H  
ATOM   1407 1HG  GLN A  90     -17.510   1.660   2.531  1.00  0.91           H  
ATOM   1408 2HG  GLN A  90     -19.163   2.086   2.982  1.00  0.91           H  
ATOM   1409 1HE2 GLN A  90     -18.072  -1.138   4.642  1.00  0.91           H  
ATOM   1410 2HE2 GLN A  90     -17.339   0.427   4.501  1.00  0.91           H  
ATOM   1411  N   LYS A  91     -17.827  -1.349  -0.058  1.00  0.95           N  
ATOM   1412  CA  LYS A  91     -17.296  -2.652   0.299  1.00  0.95           C  
ATOM   1413  C   LYS A  91     -15.919  -2.882  -0.319  1.00  0.95           C  
ATOM   1414  O   LYS A  91     -15.037  -3.481   0.303  1.00  0.95           O  
ATOM   1415  CB  LYS A  91     -18.302  -3.717  -0.099  1.00  0.95           C  
ATOM   1416  CG  LYS A  91     -19.545  -3.649   0.792  1.00  0.95           C  
ATOM   1417  CD  LYS A  91     -20.624  -4.650   0.444  1.00  0.95           C  
ATOM   1418  CE  LYS A  91     -21.808  -4.466   1.400  1.00  0.95           C  
ATOM   1419  NZ  LYS A  91     -22.954  -5.353   1.069  1.00  0.95           N  
ATOM   1420  H   LYS A  91     -18.668  -1.274  -0.607  1.00  0.95           H  
ATOM   1421  HA  LYS A  91     -17.184  -2.684   1.383  1.00  0.95           H  
ATOM   1422 1HB  LYS A  91     -18.605  -3.575  -1.135  1.00  0.95           H  
ATOM   1423 2HB  LYS A  91     -17.855  -4.706  -0.008  1.00  0.95           H  
ATOM   1424 1HG  LYS A  91     -19.249  -3.803   1.829  1.00  0.95           H  
ATOM   1425 2HG  LYS A  91     -19.973  -2.647   0.714  1.00  0.95           H  
ATOM   1426 1HD  LYS A  91     -20.961  -4.496  -0.582  1.00  0.95           H  
ATOM   1427 2HD  LYS A  91     -20.237  -5.663   0.541  1.00  0.95           H  
ATOM   1428 1HE  LYS A  91     -21.479  -4.680   2.414  1.00  0.95           H  
ATOM   1429 2HE  LYS A  91     -22.140  -3.428   1.353  1.00  0.95           H  
ATOM   1430 1HZ  LYS A  91     -23.708  -5.183   1.727  1.00  0.95           H  
ATOM   1431 2HZ  LYS A  91     -23.277  -5.139   0.130  1.00  0.95           H  
ATOM   1432 3HZ  LYS A  91     -22.671  -6.317   1.119  1.00  0.95           H  
ATOM   1433  N   ALA A  92     -15.723  -2.414  -1.555  1.00  0.98           N  
ATOM   1434  CA  ALA A  92     -14.432  -2.548  -2.228  1.00  0.98           C  
ATOM   1435  C   ALA A  92     -13.369  -1.763  -1.489  1.00  0.98           C  
ATOM   1436  O   ALA A  92     -12.221  -2.192  -1.333  1.00  0.98           O  
ATOM   1437  CB  ALA A  92     -14.523  -2.030  -3.640  1.00  0.98           C  
ATOM   1438  H   ALA A  92     -16.472  -1.919  -2.024  1.00  0.98           H  
ATOM   1439  HA  ALA A  92     -14.147  -3.600  -2.235  1.00  0.98           H  
ATOM   1440 1HB  ALA A  92     -13.570  -2.138  -4.112  1.00  0.98           H  
ATOM   1441 2HB  ALA A  92     -15.272  -2.591  -4.194  1.00  0.98           H  
ATOM   1442 3HB  ALA A  92     -14.799  -0.990  -3.616  1.00  0.98           H  
ATOM   1443  N   ILE A  93     -13.781  -0.607  -1.004  1.00  1.00           N  
ATOM   1444  CA  ILE A  93     -12.900   0.309  -0.322  1.00  1.00           C  
ATOM   1445  C   ILE A  93     -12.499  -0.280   1.010  1.00  1.00           C  
ATOM   1446  O   ILE A  93     -11.325  -0.356   1.352  1.00  1.00           O  
ATOM   1447  CB  ILE A  93     -13.635   1.627  -0.150  1.00  1.00           C  
ATOM   1448  CG1 ILE A  93     -13.887   2.114  -1.570  1.00  1.00           C  
ATOM   1449  CG2 ILE A  93     -12.778   2.583   0.660  1.00  1.00           C  
ATOM   1450  CD1 ILE A  93     -14.880   3.175  -1.753  1.00  1.00           C  
ATOM   1451  H   ILE A  93     -14.753  -0.327  -1.173  1.00  1.00           H  
ATOM   1452  HA  ILE A  93     -12.006   0.460  -0.930  1.00  1.00           H  
ATOM   1453  HB  ILE A  93     -14.590   1.475   0.333  1.00  1.00           H  
ATOM   1454 1HG1 ILE A  93     -12.980   2.470  -1.972  1.00  1.00           H  
ATOM   1455 2HG1 ILE A  93     -14.198   1.262  -2.135  1.00  1.00           H  
ATOM   1456 1HG2 ILE A  93     -13.279   3.517   0.757  1.00  1.00           H  
ATOM   1457 2HG2 ILE A  93     -12.612   2.162   1.648  1.00  1.00           H  
ATOM   1458 3HG2 ILE A  93     -11.821   2.732   0.165  1.00  1.00           H  
ATOM   1459 1HD1 ILE A  93     -14.967   3.420  -2.793  1.00  1.00           H  
ATOM   1460 2HD1 ILE A  93     -15.838   2.866  -1.393  1.00  1.00           H  
ATOM   1461 3HD1 ILE A  93     -14.583   3.982  -1.248  1.00  1.00           H  
ATOM   1462  N   ALA A  94     -13.491  -0.745   1.763  1.00  1.01           N  
ATOM   1463  CA  ALA A  94     -13.241  -1.373   3.049  1.00  1.01           C  
ATOM   1464  C   ALA A  94     -12.372  -2.629   2.914  1.00  1.01           C  
ATOM   1465  O   ALA A  94     -11.536  -2.905   3.775  1.00  1.01           O  
ATOM   1466  CB  ALA A  94     -14.563  -1.719   3.707  1.00  1.01           C  
ATOM   1467  H   ALA A  94     -14.448  -0.656   1.436  1.00  1.01           H  
ATOM   1468  HA  ALA A  94     -12.704  -0.664   3.673  1.00  1.01           H  
ATOM   1469 1HB  ALA A  94     -14.381  -2.163   4.682  1.00  1.01           H  
ATOM   1470 2HB  ALA A  94     -15.153  -0.811   3.818  1.00  1.01           H  
ATOM   1471 3HB  ALA A  94     -15.101  -2.427   3.076  1.00  1.01           H  
ATOM   1472  N   THR A  95     -12.574  -3.397   1.835  1.00  1.00           N  
ATOM   1473  CA  THR A  95     -11.825  -4.628   1.611  1.00  1.00           C  
ATOM   1474  C   THR A  95     -10.353  -4.416   1.246  1.00  1.00           C  
ATOM   1475  O   THR A  95      -9.479  -5.078   1.812  1.00  1.00           O  
ATOM   1476  CB  THR A  95     -12.470  -5.454   0.485  1.00  1.00           C  
ATOM   1477  OG1 THR A  95     -13.813  -5.803   0.852  1.00  1.00           O  
ATOM   1478  CG2 THR A  95     -11.665  -6.715   0.227  1.00  1.00           C  
ATOM   1479  H   THR A  95     -13.297  -3.149   1.163  1.00  1.00           H  
ATOM   1480  HA  THR A  95     -11.859  -5.210   2.530  1.00  1.00           H  
ATOM   1481  HB  THR A  95     -12.499  -4.856  -0.428  1.00  1.00           H  
ATOM   1482  HG1 THR A  95     -14.360  -4.986   0.843  1.00  1.00           H  
ATOM   1483 1HG2 THR A  95     -12.129  -7.281  -0.578  1.00  1.00           H  
ATOM   1484 2HG2 THR A  95     -10.647  -6.438  -0.066  1.00  1.00           H  
ATOM   1485 3HG2 THR A  95     -11.633  -7.320   1.129  1.00  1.00           H  
ATOM   1486  N   ASP A  96     -10.089  -3.526   0.281  1.00  0.98           N  
ATOM   1487  CA  ASP A  96      -8.726  -3.293  -0.189  1.00  0.98           C  
ATOM   1488  C   ASP A  96      -7.989  -2.084   0.391  1.00  0.98           C  
ATOM   1489  O   ASP A  96      -6.756  -2.097   0.435  1.00  0.98           O  
ATOM   1490  CB  ASP A  96      -8.674  -3.246  -1.719  1.00  0.98           C  
ATOM   1491  CG  ASP A  96      -8.999  -4.617  -2.341  1.00  0.98           C  
ATOM   1492  OD1 ASP A  96      -8.356  -5.569  -1.965  1.00  0.98           O  
ATOM   1493  OD2 ASP A  96      -9.834  -4.705  -3.210  1.00  0.98           O  
ATOM   1494  H   ASP A  96     -10.855  -3.010  -0.152  1.00  0.98           H  
ATOM   1495  HA  ASP A  96      -8.145  -4.168   0.098  1.00  0.98           H  
ATOM   1496 1HB  ASP A  96      -9.406  -2.525  -2.079  1.00  0.98           H  
ATOM   1497 2HB  ASP A  96      -7.689  -2.921  -2.050  1.00  0.98           H  
ATOM   1498  N   GLY A  97      -8.689  -1.014   0.760  1.00  0.95           N  
ATOM   1499  CA  GLY A  97      -7.996   0.171   1.253  1.00  0.95           C  
ATOM   1500  C   GLY A  97      -7.760   0.084   2.761  1.00  0.95           C  
ATOM   1501  O   GLY A  97      -8.330  -0.772   3.438  1.00  0.95           O  
ATOM   1502  H   GLY A  97      -9.705  -0.994   0.744  1.00  0.95           H  
ATOM   1503 1HA  GLY A  97      -7.044   0.291   0.734  1.00  0.95           H  
ATOM   1504 2HA  GLY A  97      -8.596   1.052   1.031  1.00  0.95           H  
ATOM   1505  N   SER A  98      -6.925   0.973   3.295  1.00  0.92           N  
ATOM   1506  CA  SER A  98      -6.706   1.042   4.730  1.00  0.92           C  
ATOM   1507  C   SER A  98      -6.846   2.478   5.191  1.00  0.92           C  
ATOM   1508  O   SER A  98      -7.294   2.765   6.306  1.00  0.92           O  
ATOM   1509  CB  SER A  98      -5.326   0.524   5.086  1.00  0.92           C  
ATOM   1510  OG  SER A  98      -5.186  -0.832   4.757  1.00  0.92           O  
ATOM   1511  H   SER A  98      -6.466   1.654   2.692  1.00  0.92           H  
ATOM   1512  HA  SER A  98      -7.462   0.442   5.237  1.00  0.92           H  
ATOM   1513 1HB  SER A  98      -4.571   1.111   4.559  1.00  0.92           H  
ATOM   1514 2HB  SER A  98      -5.158   0.661   6.153  1.00  0.92           H  
ATOM   1515  HG  SER A  98      -5.972  -1.275   5.100  1.00  0.92           H  
ATOM   1516  N   LEU A  99      -6.482   3.388   4.298  1.00  0.89           N  
ATOM   1517  CA  LEU A  99      -6.381   4.787   4.664  1.00  0.89           C  
ATOM   1518  C   LEU A  99      -7.732   5.422   4.598  1.00  0.89           C  
ATOM   1519  O   LEU A  99      -8.122   6.187   5.473  1.00  0.89           O  
ATOM   1520  CB  LEU A  99      -5.485   5.494   3.677  1.00  0.89           C  
ATOM   1521  CG  LEU A  99      -4.132   4.939   3.588  1.00  0.89           C  
ATOM   1522  CD1 LEU A  99      -3.415   5.645   2.524  1.00  0.89           C  
ATOM   1523  CD2 LEU A  99      -3.459   5.055   4.894  1.00  0.89           C  
ATOM   1524  H   LEU A  99      -6.204   3.096   3.358  1.00  0.89           H  
ATOM   1525  HA  LEU A  99      -5.981   4.869   5.673  1.00  0.89           H  
ATOM   1526 1HB  LEU A  99      -5.939   5.456   2.683  1.00  0.89           H  
ATOM   1527 2HB  LEU A  99      -5.388   6.533   3.978  1.00  0.89           H  
ATOM   1528  HG  LEU A  99      -4.188   3.886   3.308  1.00  0.89           H  
ATOM   1529 1HD1 LEU A  99      -2.408   5.238   2.430  1.00  0.89           H  
ATOM   1530 2HD1 LEU A  99      -3.948   5.526   1.585  1.00  0.89           H  
ATOM   1531 3HD1 LEU A  99      -3.370   6.693   2.787  1.00  0.89           H  
ATOM   1532 1HD2 LEU A  99      -2.472   4.629   4.801  1.00  0.89           H  
ATOM   1533 2HD2 LEU A  99      -3.376   6.102   5.187  1.00  0.89           H  
ATOM   1534 3HD2 LEU A  99      -4.016   4.509   5.654  1.00  0.89           H  
ATOM   1535  N   ILE A 100      -8.473   5.107   3.567  1.00  0.86           N  
ATOM   1536  CA  ILE A 100      -9.762   5.712   3.451  1.00  0.86           C  
ATOM   1537  C   ILE A 100     -10.679   5.357   4.625  1.00  0.86           C  
ATOM   1538  O   ILE A 100     -11.251   6.276   5.214  1.00  0.86           O  
ATOM   1539  CB  ILE A 100     -10.327   5.488   2.061  1.00  0.86           C  
ATOM   1540  CG1 ILE A 100      -9.508   6.302   1.076  1.00  0.86           C  
ATOM   1541  CG2 ILE A 100     -11.668   5.801   2.014  1.00  0.86           C  
ATOM   1542  CD1 ILE A 100      -9.761   5.976  -0.360  1.00  0.86           C  
ATOM   1543  H   ILE A 100      -8.139   4.465   2.843  1.00  0.86           H  
ATOM   1544  HA  ILE A 100      -9.612   6.792   3.505  1.00  0.86           H  
ATOM   1545  HB  ILE A 100     -10.176   4.466   1.761  1.00  0.86           H  
ATOM   1546 1HG1 ILE A 100      -9.736   7.354   1.233  1.00  0.86           H  
ATOM   1547 2HG1 ILE A 100      -8.447   6.136   1.281  1.00  0.86           H  
ATOM   1548 1HG2 ILE A 100     -11.925   5.607   1.020  1.00  0.86           H  
ATOM   1549 2HG2 ILE A 100     -12.240   5.173   2.695  1.00  0.86           H  
ATOM   1550 3HG2 ILE A 100     -11.821   6.849   2.264  1.00  0.86           H  
ATOM   1551 1HD1 ILE A 100      -9.134   6.601  -0.984  1.00  0.86           H  
ATOM   1552 2HD1 ILE A 100      -9.515   4.934  -0.528  1.00  0.86           H  
ATOM   1553 3HD1 ILE A 100     -10.799   6.152  -0.596  1.00  0.86           H  
ATOM   1554  N   PRO A 101     -10.914   4.067   4.969  1.00  0.83           N  
ATOM   1555  CA  PRO A 101     -11.646   3.691   6.162  1.00  0.83           C  
ATOM   1556  C   PRO A 101     -11.061   4.351   7.419  1.00  0.83           C  
ATOM   1557  O   PRO A 101     -11.812   4.769   8.306  1.00  0.83           O  
ATOM   1558  CB  PRO A 101     -11.455   2.170   6.185  1.00  0.83           C  
ATOM   1559  CG  PRO A 101     -11.318   1.792   4.728  1.00  0.83           C  
ATOM   1560  CD  PRO A 101     -10.512   2.913   4.124  1.00  0.83           C  
ATOM   1561  HA  PRO A 101     -12.702   3.956   6.036  1.00  0.83           H  
ATOM   1562 1HB  PRO A 101     -10.558   1.914   6.771  1.00  0.83           H  
ATOM   1563 2HB  PRO A 101     -12.313   1.691   6.678  1.00  0.83           H  
ATOM   1564 1HG  PRO A 101     -10.815   0.809   4.621  1.00  0.83           H  
ATOM   1565 2HG  PRO A 101     -12.308   1.695   4.266  1.00  0.83           H  
ATOM   1566 1HD  PRO A 101      -9.452   2.701   4.206  1.00  0.83           H  
ATOM   1567 2HD  PRO A 101     -10.838   3.003   3.111  1.00  0.83           H  
ATOM   1568  N   ALA A 102      -9.722   4.516   7.491  1.00  0.82           N  
ATOM   1569  CA  ALA A 102      -9.111   5.175   8.643  1.00  0.82           C  
ATOM   1570  C   ALA A 102      -9.577   6.611   8.772  1.00  0.82           C  
ATOM   1571  O   ALA A 102      -9.813   7.109   9.871  1.00  0.82           O  
ATOM   1572  CB  ALA A 102      -7.606   5.153   8.552  1.00  0.82           C  
ATOM   1573  H   ALA A 102      -9.086   4.147   6.779  1.00  0.82           H  
ATOM   1574  HA  ALA A 102      -9.422   4.633   9.539  1.00  0.82           H  
ATOM   1575 1HB  ALA A 102      -7.189   5.623   9.442  1.00  0.82           H  
ATOM   1576 2HB  ALA A 102      -7.267   4.128   8.483  1.00  0.82           H  
ATOM   1577 3HB  ALA A 102      -7.278   5.694   7.682  1.00  0.82           H  
ATOM   1578  N   VAL A 103      -9.727   7.284   7.632  1.00  0.80           N  
ATOM   1579  CA  VAL A 103     -10.187   8.655   7.672  1.00  0.80           C  
ATOM   1580  C   VAL A 103     -11.671   8.693   8.024  1.00  0.80           C  
ATOM   1581  O   VAL A 103     -12.068   9.458   8.900  1.00  0.80           O  
ATOM   1582  CB  VAL A 103      -9.924   9.394   6.342  1.00  0.80           C  
ATOM   1583  CG1 VAL A 103     -10.580  10.788   6.402  1.00  0.80           C  
ATOM   1584  CG2 VAL A 103      -8.390   9.520   6.113  1.00  0.80           C  
ATOM   1585  H   VAL A 103      -9.489   6.839   6.746  1.00  0.80           H  
ATOM   1586  HA  VAL A 103      -9.634   9.177   8.449  1.00  0.80           H  
ATOM   1587  HB  VAL A 103     -10.376   8.835   5.518  1.00  0.80           H  
ATOM   1588 1HG1 VAL A 103     -10.412  11.315   5.472  1.00  0.80           H  
ATOM   1589 2HG1 VAL A 103     -11.654  10.672   6.562  1.00  0.80           H  
ATOM   1590 3HG1 VAL A 103     -10.152  11.361   7.222  1.00  0.80           H  
ATOM   1591 1HG2 VAL A 103      -8.191  10.032   5.193  1.00  0.80           H  
ATOM   1592 2HG2 VAL A 103      -7.951  10.066   6.922  1.00  0.80           H  
ATOM   1593 3HG2 VAL A 103      -7.950   8.533   6.071  1.00  0.80           H  
ATOM   1594  N   TYR A 104     -12.495   7.833   7.403  1.00  0.77           N  
ATOM   1595  CA  TYR A 104     -13.934   7.846   7.703  1.00  0.77           C  
ATOM   1596  C   TYR A 104     -14.159   7.667   9.202  1.00  0.77           C  
ATOM   1597  O   TYR A 104     -14.833   8.472   9.828  1.00  0.77           O  
ATOM   1598  CB  TYR A 104     -14.711   6.741   6.946  1.00  0.77           C  
ATOM   1599  CG  TYR A 104     -16.290   6.720   7.223  1.00  0.77           C  
ATOM   1600  CD1 TYR A 104     -17.078   7.593   6.555  1.00  0.77           C  
ATOM   1601  CD2 TYR A 104     -16.904   5.839   8.120  1.00  0.77           C  
ATOM   1602  CE1 TYR A 104     -18.450   7.640   6.743  1.00  0.77           C  
ATOM   1603  CE2 TYR A 104     -18.311   5.873   8.320  1.00  0.77           C  
ATOM   1604  CZ  TYR A 104     -19.081   6.790   7.623  1.00  0.77           C  
ATOM   1605  OH  TYR A 104     -20.481   6.887   7.763  1.00  0.77           O  
ATOM   1606  H   TYR A 104     -12.113   7.195   6.702  1.00  0.77           H  
ATOM   1607  HA  TYR A 104     -14.338   8.817   7.420  1.00  0.77           H  
ATOM   1608 1HB  TYR A 104     -14.553   6.860   5.868  1.00  0.77           H  
ATOM   1609 2HB  TYR A 104     -14.305   5.768   7.224  1.00  0.77           H  
ATOM   1610  HD1 TYR A 104     -16.616   8.253   5.874  1.00  0.77           H  
ATOM   1611  HD2 TYR A 104     -16.299   5.128   8.664  1.00  0.77           H  
ATOM   1612  HE1 TYR A 104     -19.035   8.357   6.183  1.00  0.77           H  
ATOM   1613  HE2 TYR A 104     -18.771   5.183   9.021  1.00  0.77           H  
ATOM   1614  HH  TYR A 104     -20.753   7.781   7.444  1.00  0.77           H  
ATOM   1615  N   GLU A 105     -13.546   6.649   9.798  1.00  0.75           N  
ATOM   1616  CA  GLU A 105     -13.771   6.369  11.211  1.00  0.75           C  
ATOM   1617  C   GLU A 105     -12.901   7.166  12.181  1.00  0.75           C  
ATOM   1618  O   GLU A 105     -12.948   6.914  13.390  1.00  0.75           O  
ATOM   1619  CB  GLU A 105     -13.619   4.874  11.515  1.00  0.75           C  
ATOM   1620  CG  GLU A 105     -14.688   3.960  10.897  1.00  0.75           C  
ATOM   1621  CD  GLU A 105     -16.120   4.264  11.431  1.00  0.75           C  
ATOM   1622  OE1 GLU A 105     -16.234   4.823  12.516  1.00  0.75           O  
ATOM   1623  OE2 GLU A 105     -17.070   3.882  10.784  1.00  0.75           O  
ATOM   1624  H   GLU A 105     -12.943   6.030   9.254  1.00  0.75           H  
ATOM   1625  HA  GLU A 105     -14.805   6.634  11.427  1.00  0.75           H  
ATOM   1626 1HB  GLU A 105     -12.649   4.535  11.145  1.00  0.75           H  
ATOM   1627 2HB  GLU A 105     -13.628   4.719  12.593  1.00  0.75           H  
ATOM   1628 1HG  GLU A 105     -14.663   4.082   9.815  1.00  0.75           H  
ATOM   1629 2HG  GLU A 105     -14.436   2.926  11.123  1.00  0.75           H  
ATOM   1630  N   SER A 106     -12.097   8.097  11.679  1.00  0.72           N  
ATOM   1631  CA  SER A 106     -11.269   8.891  12.560  1.00  0.72           C  
ATOM   1632  C   SER A 106     -12.107   9.532  13.635  1.00  0.72           C  
ATOM   1633  O   SER A 106     -13.060  10.261  13.338  1.00  0.72           O  
ATOM   1634  CB  SER A 106     -10.574   9.964  11.748  1.00  0.72           C  
ATOM   1635  OG  SER A 106     -10.016  10.957  12.572  1.00  0.72           O  
ATOM   1636  H   SER A 106     -12.088   8.297  10.679  1.00  0.72           H  
ATOM   1637  HA  SER A 106     -10.526   8.241  13.030  1.00  0.72           H  
ATOM   1638 1HB  SER A 106      -9.785   9.499  11.157  1.00  0.72           H  
ATOM   1639 2HB  SER A 106     -11.271  10.415  11.052  1.00  0.72           H  
ATOM   1640  HG  SER A 106      -9.251  11.285  12.084  1.00  0.72           H  
ATOM   1641  N   THR A 107     -11.716   9.355  14.899  1.00  0.70           N  
ATOM   1642  CA  THR A 107     -12.511   9.954  15.954  1.00  0.70           C  
ATOM   1643  C   THR A 107     -12.223  11.436  16.031  1.00  0.70           C  
ATOM   1644  O   THR A 107     -13.023  12.208  16.557  1.00  0.70           O  
ATOM   1645  CB  THR A 107     -12.270   9.259  17.309  1.00  0.70           C  
ATOM   1646  OG1 THR A 107     -10.899   9.375  17.681  1.00  0.70           O  
ATOM   1647  CG2 THR A 107     -12.644   7.797  17.200  1.00  0.70           C  
ATOM   1648  H   THR A 107     -10.906   8.769  15.131  1.00  0.70           H  
ATOM   1649  HA  THR A 107     -13.561   9.825  15.707  1.00  0.70           H  
ATOM   1650  HB  THR A 107     -12.884   9.734  18.073  1.00  0.70           H  
ATOM   1651  HG1 THR A 107     -10.361   8.844  17.056  1.00  0.70           H  
ATOM   1652 1HG2 THR A 107     -12.475   7.305  18.157  1.00  0.70           H  
ATOM   1653 2HG2 THR A 107     -13.691   7.710  16.924  1.00  0.70           H  
ATOM   1654 3HG2 THR A 107     -12.025   7.324  16.434  1.00  0.70           H  
ATOM   1655  N   ALA A 108     -11.084  11.845  15.475  1.00  0.68           N  
ATOM   1656  CA  ALA A 108     -10.745  13.252  15.419  1.00  0.68           C  
ATOM   1657  C   ALA A 108     -11.721  13.958  14.499  1.00  0.68           C  
ATOM   1658  O   ALA A 108     -12.287  15.003  14.841  1.00  0.68           O  
ATOM   1659  CB  ALA A 108      -9.342  13.431  14.914  1.00  0.68           C  
ATOM   1660  H   ALA A 108     -10.467  11.152  15.072  1.00  0.68           H  
ATOM   1661  HA  ALA A 108     -10.839  13.677  16.418  1.00  0.68           H  
ATOM   1662 1HB  ALA A 108      -9.130  14.485  14.877  1.00  0.68           H  
ATOM   1663 2HB  ALA A 108      -8.655  12.927  15.580  1.00  0.68           H  
ATOM   1664 3HB  ALA A 108      -9.251  13.009  13.924  1.00  0.68           H  
ATOM   1665  N   LEU A 109     -11.970  13.334  13.341  1.00  0.67           N  
ATOM   1666  CA  LEU A 109     -12.911  13.901  12.389  1.00  0.67           C  
ATOM   1667  C   LEU A 109     -14.332  13.853  12.945  1.00  0.67           C  
ATOM   1668  O   LEU A 109     -15.037  14.859  12.916  1.00  0.67           O  
ATOM   1669  CB  LEU A 109     -12.838  13.181  11.037  1.00  0.67           C  
ATOM   1670  CG  LEU A 109     -13.818  13.680   9.957  1.00  0.67           C  
ATOM   1671  CD1 LEU A 109     -13.545  15.179   9.655  1.00  0.67           C  
ATOM   1672  CD2 LEU A 109     -13.663  12.798   8.697  1.00  0.67           C  
ATOM   1673  H   LEU A 109     -11.467  12.470  13.116  1.00  0.67           H  
ATOM   1674  HA  LEU A 109     -12.647  14.944  12.227  1.00  0.67           H  
ATOM   1675 1HB  LEU A 109     -11.828  13.273  10.645  1.00  0.67           H  
ATOM   1676 2HB  LEU A 109     -13.047  12.121  11.202  1.00  0.67           H  
ATOM   1677  HG  LEU A 109     -14.835  13.590  10.329  1.00  0.67           H  
ATOM   1678 1HD1 LEU A 109     -14.249  15.533   8.900  1.00  0.67           H  
ATOM   1679 2HD1 LEU A 109     -13.671  15.760  10.569  1.00  0.67           H  
ATOM   1680 3HD1 LEU A 109     -12.526  15.300   9.287  1.00  0.67           H  
ATOM   1681 1HD2 LEU A 109     -14.364  13.128   7.930  1.00  0.67           H  
ATOM   1682 2HD2 LEU A 109     -12.643  12.874   8.318  1.00  0.67           H  
ATOM   1683 3HD2 LEU A 109     -13.874  11.752   8.961  1.00  0.67           H  
ATOM   1684  N   LYS A 110     -14.761  12.699  13.477  1.00  0.66           N  
ATOM   1685  CA  LYS A 110     -16.125  12.595  13.997  1.00  0.66           C  
ATOM   1686  C   LYS A 110     -16.351  13.573  15.159  1.00  0.66           C  
ATOM   1687  O   LYS A 110     -17.421  14.183  15.274  1.00  0.66           O  
ATOM   1688  CB  LYS A 110     -16.427  11.157  14.433  1.00  0.66           C  
ATOM   1689  CG  LYS A 110     -16.554  10.167  13.273  1.00  0.66           C  
ATOM   1690  CD  LYS A 110     -17.080   8.783  13.723  1.00  0.66           C  
ATOM   1691  CE  LYS A 110     -16.071   8.029  14.576  1.00  0.66           C  
ATOM   1692  NZ  LYS A 110     -16.497   6.595  14.819  1.00  0.66           N  
ATOM   1693  H   LYS A 110     -14.146  11.882  13.494  1.00  0.66           H  
ATOM   1694  HA  LYS A 110     -16.818  12.861  13.199  1.00  0.66           H  
ATOM   1695 1HB  LYS A 110     -15.634  10.808  15.087  1.00  0.66           H  
ATOM   1696 2HB  LYS A 110     -17.359  11.134  15.000  1.00  0.66           H  
ATOM   1697 1HG  LYS A 110     -17.238  10.589  12.538  1.00  0.66           H  
ATOM   1698 2HG  LYS A 110     -15.578  10.034  12.795  1.00  0.66           H  
ATOM   1699 1HD  LYS A 110     -18.013   8.909  14.278  1.00  0.66           H  
ATOM   1700 2HD  LYS A 110     -17.272   8.165  12.856  1.00  0.66           H  
ATOM   1701 1HE  LYS A 110     -15.106   8.037  14.080  1.00  0.66           H  
ATOM   1702 2HE  LYS A 110     -15.977   8.536  15.534  1.00  0.66           H  
ATOM   1703 1HZ  LYS A 110     -15.817   6.121  15.390  1.00  0.66           H  
ATOM   1704 2HZ  LYS A 110     -17.387   6.583  15.283  1.00  0.66           H  
ATOM   1705 3HZ  LYS A 110     -16.572   6.073  13.920  1.00  0.66           H  
ATOM   1706  N   GLY A 111     -15.332  13.759  16.006  1.00  0.67           N  
ATOM   1707  CA  GLY A 111     -15.412  14.695  17.119  1.00  0.67           C  
ATOM   1708  C   GLY A 111     -15.682  16.089  16.574  1.00  0.67           C  
ATOM   1709  O   GLY A 111     -16.628  16.767  16.984  1.00  0.67           O  
ATOM   1710  H   GLY A 111     -14.471  13.227  15.904  1.00  0.67           H  
ATOM   1711 1HA  GLY A 111     -16.204  14.394  17.803  1.00  0.67           H  
ATOM   1712 2HA  GLY A 111     -14.470  14.682  17.667  1.00  0.67           H  
ATOM   1713  N   PHE A 112     -14.846  16.508  15.633  1.00  0.67           N  
ATOM   1714  CA  PHE A 112     -14.964  17.804  14.989  1.00  0.67           C  
ATOM   1715  C   PHE A 112     -16.329  18.000  14.350  1.00  0.67           C  
ATOM   1716  O   PHE A 112     -16.980  19.029  14.564  1.00  0.67           O  
ATOM   1717  CB  PHE A 112     -13.838  17.931  13.983  1.00  0.67           C  
ATOM   1718  CG  PHE A 112     -13.835  19.112  13.115  1.00  0.67           C  
ATOM   1719  CD1 PHE A 112     -13.482  20.365  13.590  1.00  0.67           C  
ATOM   1720  CD2 PHE A 112     -14.129  18.958  11.786  1.00  0.67           C  
ATOM   1721  CE1 PHE A 112     -13.445  21.433  12.746  1.00  0.67           C  
ATOM   1722  CE2 PHE A 112     -14.083  20.012  10.945  1.00  0.67           C  
ATOM   1723  CZ  PHE A 112     -13.738  21.263  11.420  1.00  0.67           C  
ATOM   1724  H   PHE A 112     -14.079  15.897  15.342  1.00  0.67           H  
ATOM   1725  HA  PHE A 112     -14.830  18.574  15.742  1.00  0.67           H  
ATOM   1726 1HB  PHE A 112     -12.918  17.914  14.532  1.00  0.67           H  
ATOM   1727 2HB  PHE A 112     -13.834  17.053  13.346  1.00  0.67           H  
ATOM   1728  HD1 PHE A 112     -13.235  20.491  14.644  1.00  0.67           H  
ATOM   1729  HD2 PHE A 112     -14.394  17.967  11.413  1.00  0.67           H  
ATOM   1730  HE1 PHE A 112     -13.180  22.412  13.126  1.00  0.67           H  
ATOM   1731  HE2 PHE A 112     -14.319  19.858   9.904  1.00  0.67           H  
ATOM   1732  HZ  PHE A 112     -13.703  22.114  10.746  1.00  0.67           H  
ATOM   1733  N   LEU A 113     -16.778  17.021  13.573  1.00  0.68           N  
ATOM   1734  CA  LEU A 113     -18.052  17.168  12.900  1.00  0.68           C  
ATOM   1735  C   LEU A 113     -19.187  17.284  13.914  1.00  0.68           C  
ATOM   1736  O   LEU A 113     -20.108  18.082  13.712  1.00  0.68           O  
ATOM   1737  CB  LEU A 113     -18.303  15.968  11.994  1.00  0.68           C  
ATOM   1738  CG  LEU A 113     -17.343  15.841  10.809  1.00  0.68           C  
ATOM   1739  CD1 LEU A 113     -17.648  14.535  10.072  1.00  0.68           C  
ATOM   1740  CD2 LEU A 113     -17.459  17.053   9.948  1.00  0.68           C  
ATOM   1741  H   LEU A 113     -16.215  16.184  13.430  1.00  0.68           H  
ATOM   1742  HA  LEU A 113     -18.024  18.073  12.298  1.00  0.68           H  
ATOM   1743 1HB  LEU A 113     -18.213  15.059  12.594  1.00  0.68           H  
ATOM   1744 2HB  LEU A 113     -19.317  16.026  11.605  1.00  0.68           H  
ATOM   1745  HG  LEU A 113     -16.331  15.784  11.165  1.00  0.68           H  
ATOM   1746 1HD1 LEU A 113     -16.962  14.416   9.236  1.00  0.68           H  
ATOM   1747 2HD1 LEU A 113     -17.530  13.691  10.756  1.00  0.68           H  
ATOM   1748 3HD1 LEU A 113     -18.668  14.561   9.702  1.00  0.68           H  
ATOM   1749 1HD2 LEU A 113     -16.774  16.979   9.107  1.00  0.68           H  
ATOM   1750 2HD2 LEU A 113     -18.472  17.115   9.598  1.00  0.68           H  
ATOM   1751 3HD2 LEU A 113     -17.216  17.941  10.534  1.00  0.68           H  
ATOM   1752  N   SER A 114     -19.100  16.539  15.027  1.00  0.71           N  
ATOM   1753  CA  SER A 114     -20.121  16.582  16.067  1.00  0.71           C  
ATOM   1754  C   SER A 114     -20.172  17.979  16.684  1.00  0.71           C  
ATOM   1755  O   SER A 114     -21.254  18.529  16.933  1.00  0.71           O  
ATOM   1756  CB  SER A 114     -19.817  15.555  17.155  1.00  0.71           C  
ATOM   1757  OG  SER A 114     -19.858  14.233  16.648  1.00  0.71           O  
ATOM   1758  H   SER A 114     -18.323  15.888  15.145  1.00  0.71           H  
ATOM   1759  HA  SER A 114     -21.084  16.369  15.621  1.00  0.71           H  
ATOM   1760 1HB  SER A 114     -18.840  15.750  17.578  1.00  0.71           H  
ATOM   1761 2HB  SER A 114     -20.544  15.660  17.956  1.00  0.71           H  
ATOM   1762  HG  SER A 114     -19.049  14.153  16.078  1.00  0.71           H  
ATOM   1763  N   ARG A 115     -18.990  18.576  16.907  1.00  0.74           N  
ATOM   1764  CA  ARG A 115     -18.892  19.916  17.484  1.00  0.74           C  
ATOM   1765  C   ARG A 115     -19.533  20.950  16.563  1.00  0.74           C  
ATOM   1766  O   ARG A 115     -20.185  21.886  17.031  1.00  0.74           O  
ATOM   1767  CB  ARG A 115     -17.430  20.272  17.766  1.00  0.74           C  
ATOM   1768  CG  ARG A 115     -16.808  19.479  18.926  1.00  0.74           C  
ATOM   1769  CD  ARG A 115     -15.305  19.570  18.986  1.00  0.74           C  
ATOM   1770  NE  ARG A 115     -14.775  20.888  19.370  1.00  0.74           N  
ATOM   1771  CZ  ARG A 115     -13.469  21.227  19.258  1.00  0.74           C  
ATOM   1772  NH1 ARG A 115     -12.607  20.366  18.757  1.00  0.74           N  
ATOM   1773  NH2 ARG A 115     -13.052  22.413  19.648  1.00  0.74           N  
ATOM   1774  H   ARG A 115     -18.132  18.062  16.697  1.00  0.74           H  
ATOM   1775  HA  ARG A 115     -19.428  19.920  18.432  1.00  0.74           H  
ATOM   1776 1HB  ARG A 115     -16.827  20.103  16.877  1.00  0.74           H  
ATOM   1777 2HB  ARG A 115     -17.365  21.323  18.016  1.00  0.74           H  
ATOM   1778 1HG  ARG A 115     -17.201  19.865  19.867  1.00  0.74           H  
ATOM   1779 2HG  ARG A 115     -17.084  18.430  18.828  1.00  0.74           H  
ATOM   1780 1HD  ARG A 115     -14.940  18.838  19.705  1.00  0.74           H  
ATOM   1781 2HD  ARG A 115     -14.909  19.325  18.004  1.00  0.74           H  
ATOM   1782  HE  ARG A 115     -15.411  21.580  19.768  1.00  0.74           H  
ATOM   1783 1HH1 ARG A 115     -12.918  19.452  18.461  1.00  0.74           H  
ATOM   1784 2HH1 ARG A 115     -11.633  20.621  18.677  1.00  0.74           H  
ATOM   1785 1HH2 ARG A 115     -13.723  23.091  20.047  1.00  0.74           H  
ATOM   1786 2HH2 ARG A 115     -12.079  22.663  19.567  1.00  0.74           H  
ATOM   1787  N   LEU A 116     -19.398  20.756  15.248  1.00  0.77           N  
ATOM   1788  CA  LEU A 116     -19.989  21.695  14.304  1.00  0.77           C  
ATOM   1789  C   LEU A 116     -21.490  21.497  14.166  1.00  0.77           C  
ATOM   1790  O   LEU A 116     -22.261  22.464  14.122  1.00  0.77           O  
ATOM   1791  CB  LEU A 116     -19.328  21.540  12.939  1.00  0.77           C  
ATOM   1792  CG  LEU A 116     -17.910  21.927  12.947  1.00  0.77           C  
ATOM   1793  CD1 LEU A 116     -17.332  21.709  11.574  1.00  0.77           C  
ATOM   1794  CD2 LEU A 116     -17.828  23.343  13.446  1.00  0.77           C  
ATOM   1795  H   LEU A 116     -18.830  19.974  14.914  1.00  0.77           H  
ATOM   1796  HA  LEU A 116     -19.808  22.698  14.671  1.00  0.77           H  
ATOM   1797 1HB  LEU A 116     -19.392  20.492  12.634  1.00  0.77           H  
ATOM   1798 2HB  LEU A 116     -19.856  22.156  12.210  1.00  0.77           H  
ATOM   1799  HG  LEU A 116     -17.358  21.291  13.634  1.00  0.77           H  
ATOM   1800 1HD1 LEU A 116     -16.305  21.983  11.587  1.00  0.77           H  
ATOM   1801 2HD1 LEU A 116     -17.427  20.658  11.304  1.00  0.77           H  
ATOM   1802 3HD1 LEU A 116     -17.864  22.326  10.852  1.00  0.77           H  
ATOM   1803 1HD2 LEU A 116     -16.812  23.659  13.504  1.00  0.77           H  
ATOM   1804 2HD2 LEU A 116     -18.380  23.990  12.782  1.00  0.77           H  
ATOM   1805 3HD2 LEU A 116     -18.260  23.401  14.441  1.00  0.77           H  
ATOM   1806  N   ALA A 117     -21.905  20.238  14.120  1.00  0.79           N  
ATOM   1807  CA  ALA A 117     -23.305  19.853  14.047  1.00  0.79           C  
ATOM   1808  C   ALA A 117     -24.061  20.237  15.315  1.00  0.79           C  
ATOM   1809  O   ALA A 117     -25.258  20.537  15.275  1.00  0.79           O  
ATOM   1810  CB  ALA A 117     -23.415  18.355  13.842  1.00  0.79           C  
ATOM   1811  H   ALA A 117     -21.213  19.490  14.137  1.00  0.79           H  
ATOM   1812  HA  ALA A 117     -23.760  20.373  13.207  1.00  0.79           H  
ATOM   1813 1HB  ALA A 117     -24.456  18.082  13.783  1.00  0.79           H  
ATOM   1814 2HB  ALA A 117     -22.900  18.068  12.925  1.00  0.79           H  
ATOM   1815 3HB  ALA A 117     -22.957  17.841  14.689  1.00  0.79           H  
ATOM   1816  N   LYS A 118     -23.347  20.200  16.448  1.00  0.80           N  
ATOM   1817  CA  LYS A 118     -23.892  20.352  17.792  1.00  0.80           C  
ATOM   1818  C   LYS A 118     -24.861  19.208  18.031  1.00  0.80           C  
ATOM   1819  O   LYS A 118     -25.951  19.383  18.580  1.00  0.80           O  
ATOM   1820  CB  LYS A 118     -24.542  21.720  18.040  1.00  0.80           C  
ATOM   1821  CG  LYS A 118     -23.568  22.909  17.950  1.00  0.80           C  
ATOM   1822  CD  LYS A 118     -24.227  24.208  18.436  1.00  0.80           C  
ATOM   1823  CE  LYS A 118     -23.252  25.386  18.405  1.00  0.80           C  
ATOM   1824  NZ  LYS A 118     -23.881  26.643  18.901  1.00  0.80           N  
ATOM   1825  H   LYS A 118     -22.359  19.969  16.387  1.00  0.80           H  
ATOM   1826  HA  LYS A 118     -23.073  20.245  18.504  1.00  0.80           H  
ATOM   1827 1HB  LYS A 118     -25.351  21.890  17.336  1.00  0.80           H  
ATOM   1828 2HB  LYS A 118     -24.978  21.729  19.039  1.00  0.80           H  
ATOM   1829 1HG  LYS A 118     -22.680  22.702  18.550  1.00  0.80           H  
ATOM   1830 2HG  LYS A 118     -23.249  23.037  16.910  1.00  0.80           H  
ATOM   1831 1HD  LYS A 118     -25.076  24.442  17.790  1.00  0.80           H  
ATOM   1832 2HD  LYS A 118     -24.590  24.076  19.453  1.00  0.80           H  
ATOM   1833 1HE  LYS A 118     -22.384  25.152  19.023  1.00  0.80           H  
ATOM   1834 2HE  LYS A 118     -22.924  25.547  17.390  1.00  0.80           H  
ATOM   1835 1HZ  LYS A 118     -23.205  27.394  18.857  1.00  0.80           H  
ATOM   1836 2HZ  LYS A 118     -24.677  26.871  18.324  1.00  0.80           H  
ATOM   1837 3HZ  LYS A 118     -24.183  26.514  19.855  1.00  0.80           H  
ATOM   1838  N   GLU A 119     -24.413  18.032  17.586  1.00  0.80           N  
ATOM   1839  CA  GLU A 119     -25.122  16.757  17.679  1.00  0.80           C  
ATOM   1840  C   GLU A 119     -24.108  15.626  17.601  1.00  0.80           C  
ATOM   1841  O   GLU A 119     -23.036  15.795  17.035  1.00  0.80           O  
ATOM   1842  CB  GLU A 119     -26.182  16.645  16.575  1.00  0.80           C  
ATOM   1843  CG  GLU A 119     -27.028  15.350  16.586  1.00  0.80           C  
ATOM   1844  CD  GLU A 119     -27.788  15.072  17.884  1.00  0.80           C  
ATOM   1845  OE1 GLU A 119     -27.171  14.580  18.812  1.00  0.80           O  
ATOM   1846  OE2 GLU A 119     -28.972  15.320  17.933  1.00  0.80           O  
ATOM   1847  H   GLU A 119     -23.476  18.043  17.177  1.00  0.80           H  
ATOM   1848  HA  GLU A 119     -25.621  16.702  18.645  1.00  0.80           H  
ATOM   1849 1HB  GLU A 119     -26.868  17.492  16.647  1.00  0.80           H  
ATOM   1850 2HB  GLU A 119     -25.694  16.708  15.603  1.00  0.80           H  
ATOM   1851 1HG  GLU A 119     -27.766  15.446  15.792  1.00  0.80           H  
ATOM   1852 2HG  GLU A 119     -26.395  14.500  16.341  1.00  0.80           H  
ATOM   1853  N   GLU A 120     -24.433  14.473  18.165  1.00  0.80           N  
ATOM   1854  CA  GLU A 120     -23.487  13.362  18.103  1.00  0.80           C  
ATOM   1855  C   GLU A 120     -23.524  12.655  16.753  1.00  0.80           C  
ATOM   1856  O   GLU A 120     -24.564  12.116  16.339  1.00  0.80           O  
ATOM   1857  CB  GLU A 120     -23.757  12.367  19.231  1.00  0.80           C  
ATOM   1858  CG  GLU A 120     -22.756  11.225  19.325  1.00  0.80           C  
ATOM   1859  CD  GLU A 120     -23.044  10.287  20.478  1.00  0.80           C  
ATOM   1860  OE1 GLU A 120     -24.053  10.467  21.134  1.00  0.80           O  
ATOM   1861  OE2 GLU A 120     -22.260   9.392  20.699  1.00  0.80           O  
ATOM   1862  H   GLU A 120     -25.354  14.378  18.599  1.00  0.80           H  
ATOM   1863  HA  GLU A 120     -22.481  13.762  18.238  1.00  0.80           H  
ATOM   1864 1HB  GLU A 120     -23.759  12.891  20.186  1.00  0.80           H  
ATOM   1865 2HB  GLU A 120     -24.747  11.929  19.095  1.00  0.80           H  
ATOM   1866 1HG  GLU A 120     -22.777  10.658  18.391  1.00  0.80           H  
ATOM   1867 2HG  GLU A 120     -21.757  11.643  19.438  1.00  0.80           H  
ATOM   1868  N   VAL A 121     -22.365  12.642  16.085  1.00  0.80           N  
ATOM   1869  CA  VAL A 121     -22.206  12.034  14.768  1.00  0.80           C  
ATOM   1870  C   VAL A 121     -21.694  10.593  14.807  1.00  0.80           C  
ATOM   1871  O   VAL A 121     -20.720  10.262  15.489  1.00  0.80           O  
ATOM   1872  CB  VAL A 121     -21.310  12.912  13.889  1.00  0.80           C  
ATOM   1873  CG1 VAL A 121     -21.054  12.233  12.611  1.00  0.80           C  
ATOM   1874  CG2 VAL A 121     -22.037  14.259  13.640  1.00  0.80           C  
ATOM   1875  H   VAL A 121     -21.557  13.128  16.479  1.00  0.80           H  
ATOM   1876  HA  VAL A 121     -23.188  12.015  14.295  1.00  0.80           H  
ATOM   1877  HB  VAL A 121     -20.357  13.091  14.384  1.00  0.80           H  
ATOM   1878 1HG1 VAL A 121     -20.439  12.858  11.967  1.00  0.80           H  
ATOM   1879 2HG1 VAL A 121     -20.543  11.288  12.793  1.00  0.80           H  
ATOM   1880 3HG1 VAL A 121     -22.021  12.052  12.166  1.00  0.80           H  
ATOM   1881 1HG2 VAL A 121     -21.414  14.906  13.017  1.00  0.80           H  
ATOM   1882 2HG2 VAL A 121     -22.987  14.071  13.140  1.00  0.80           H  
ATOM   1883 3HG2 VAL A 121     -22.228  14.746  14.591  1.00  0.80           H  
ATOM   1884  N   MET A 122     -22.399   9.747  14.069  1.00  0.83           N  
ATOM   1885  CA  MET A 122     -22.181   8.319  13.990  1.00  0.83           C  
ATOM   1886  C   MET A 122     -22.125   7.818  12.541  1.00  0.83           C  
ATOM   1887  O   MET A 122     -22.615   8.474  11.618  1.00  0.83           O  
ATOM   1888  CB  MET A 122     -23.319   7.644  14.721  1.00  0.83           C  
ATOM   1889  CG  MET A 122     -23.481   8.087  16.161  1.00  0.83           C  
ATOM   1890  SD  MET A 122     -24.836   7.289  16.961  1.00  0.83           S  
ATOM   1891  CE  MET A 122     -24.737   8.018  18.544  1.00  0.83           C  
ATOM   1892  H   MET A 122     -23.178  10.122  13.542  1.00  0.83           H  
ATOM   1893  HA  MET A 122     -21.233   8.083  14.470  1.00  0.83           H  
ATOM   1894 1HB  MET A 122     -24.257   7.838  14.192  1.00  0.83           H  
ATOM   1895 2HB  MET A 122     -23.147   6.579  14.725  1.00  0.83           H  
ATOM   1896 1HG  MET A 122     -22.570   7.883  16.723  1.00  0.83           H  
ATOM   1897 2HG  MET A 122     -23.673   9.161  16.198  1.00  0.83           H  
ATOM   1898 1HE  MET A 122     -25.523   7.619  19.160  1.00  0.83           H  
ATOM   1899 2HE  MET A 122     -23.768   7.788  18.991  1.00  0.83           H  
ATOM   1900 3HE  MET A 122     -24.842   9.093  18.457  1.00  0.83           H  
ATOM   1901  N   GLY A 123     -21.548   6.636  12.329  1.00  0.88           N  
ATOM   1902  CA  GLY A 123     -21.523   6.083  10.976  1.00  0.88           C  
ATOM   1903  C   GLY A 123     -22.945   5.857  10.448  1.00  0.88           C  
ATOM   1904  O   GLY A 123     -23.885   5.582  11.206  1.00  0.88           O  
ATOM   1905  H   GLY A 123     -21.136   6.120  13.093  1.00  0.88           H  
ATOM   1906 1HA  GLY A 123     -20.992   6.766  10.313  1.00  0.88           H  
ATOM   1907 2HA  GLY A 123     -20.974   5.143  10.973  1.00  0.88           H  
ATOM   1908  N   CYS A 124     -23.083   5.943   9.129  1.00  0.97           N  
ATOM   1909  CA  CYS A 124     -24.397   5.772   8.499  1.00  0.97           C  
ATOM   1910  C   CYS A 124     -24.942   4.355   8.631  1.00  0.97           C  
ATOM   1911  O   CYS A 124     -24.184   3.390   8.521  1.00  0.97           O  
ATOM   1912  CB  CYS A 124     -24.321   6.140   7.018  1.00  0.97           C  
ATOM   1913  SG  CYS A 124     -24.030   7.880   6.738  1.00  0.97           S  
ATOM   1914  H   CYS A 124     -22.268   6.163   8.575  1.00  0.97           H  
ATOM   1915  HA  CYS A 124     -25.063   6.478   8.965  1.00  0.97           H  
ATOM   1916 1HB  CYS A 124     -23.526   5.581   6.538  1.00  0.97           H  
ATOM   1917 2HB  CYS A 124     -25.245   5.864   6.529  1.00  0.97           H  
ATOM   1918  N   PRO A 125     -26.258   4.172   8.912  1.00  1.08           N  
ATOM   1919  CA  PRO A 125     -27.000   2.909   8.956  1.00  1.08           C  
ATOM   1920  C   PRO A 125     -26.861   2.006   7.730  1.00  1.08           C  
ATOM   1921  O   PRO A 125     -27.012   0.788   7.838  1.00  1.08           O  
ATOM   1922  CB  PRO A 125     -28.446   3.396   9.069  1.00  1.08           C  
ATOM   1923  CG  PRO A 125     -28.346   4.682   9.802  1.00  1.08           C  
ATOM   1924  CD  PRO A 125     -27.073   5.325   9.337  1.00  1.08           C  
ATOM   1925  HA  PRO A 125     -26.709   2.362   9.865  1.00  1.08           H  
ATOM   1926 1HB  PRO A 125     -28.885   3.506   8.066  1.00  1.08           H  
ATOM   1927 2HB  PRO A 125     -29.056   2.649   9.599  1.00  1.08           H  
ATOM   1928 1HG  PRO A 125     -29.243   5.304   9.630  1.00  1.08           H  
ATOM   1929 2HG  PRO A 125     -28.319   4.447  10.859  1.00  1.08           H  
ATOM   1930 1HD  PRO A 125     -27.254   6.017   8.534  1.00  1.08           H  
ATOM   1931 2HD  PRO A 125     -26.625   5.801  10.218  1.00  1.08           H  
ATOM   1932  N   TRP A 126     -26.616   2.597   6.566  1.00  1.18           N  
ATOM   1933  CA  TRP A 126     -26.491   1.815   5.345  1.00  1.18           C  
ATOM   1934  C   TRP A 126     -25.016   1.762   4.939  1.00  1.18           C  
ATOM   1935  O   TRP A 126     -24.456   2.767   4.500  1.00  1.18           O  
ATOM   1936  CB  TRP A 126     -27.338   2.459   4.241  1.00  1.18           C  
ATOM   1937  CG  TRP A 126     -28.825   2.497   4.567  1.00  1.18           C  
ATOM   1938  CD1 TRP A 126     -29.500   3.539   5.133  1.00  1.18           C  
ATOM   1939  CD2 TRP A 126     -29.810   1.458   4.365  1.00  1.18           C  
ATOM   1940  NE1 TRP A 126     -30.826   3.219   5.295  1.00  1.18           N  
ATOM   1941  CE2 TRP A 126     -31.035   1.959   4.829  1.00  1.18           C  
ATOM   1942  CE3 TRP A 126     -29.756   0.166   3.842  1.00  1.18           C  
ATOM   1943  CZ2 TRP A 126     -32.196   1.212   4.785  1.00  1.18           C  
ATOM   1944  CZ3 TRP A 126     -30.921  -0.581   3.799  1.00  1.18           C  
ATOM   1945  CH2 TRP A 126     -32.109  -0.070   4.261  1.00  1.18           C  
ATOM   1946  H   TRP A 126     -26.503   3.594   6.521  1.00  1.18           H  
ATOM   1947  HA  TRP A 126     -26.842   0.800   5.526  1.00  1.18           H  
ATOM   1948 1HB  TRP A 126     -26.998   3.478   4.071  1.00  1.18           H  
ATOM   1949 2HB  TRP A 126     -27.203   1.910   3.309  1.00  1.18           H  
ATOM   1950  HD1 TRP A 126     -29.057   4.474   5.420  1.00  1.18           H  
ATOM   1951  HE1 TRP A 126     -31.561   3.807   5.711  1.00  1.18           H  
ATOM   1952  HE3 TRP A 126     -28.815  -0.245   3.476  1.00  1.18           H  
ATOM   1953  HZ2 TRP A 126     -33.151   1.602   5.151  1.00  1.18           H  
ATOM   1954  HZ3 TRP A 126     -30.873  -1.591   3.390  1.00  1.18           H  
ATOM   1955  HH2 TRP A 126     -33.008  -0.689   4.213  1.00  1.18           H  
ATOM   1956  N   ASP A 127     -24.389   0.578   5.036  1.00  1.23           N  
ATOM   1957  CA  ASP A 127     -22.949   0.461   4.743  1.00  1.23           C  
ATOM   1958  C   ASP A 127     -22.570   0.967   3.363  1.00  1.23           C  
ATOM   1959  O   ASP A 127     -21.596   1.703   3.211  1.00  1.23           O  
ATOM   1960  CB  ASP A 127     -22.467  -0.993   4.858  1.00  1.23           C  
ATOM   1961  CG  ASP A 127     -22.283  -1.536   6.302  1.00  1.23           C  
ATOM   1962  OD1 ASP A 127     -22.201  -0.749   7.236  1.00  1.23           O  
ATOM   1963  OD2 ASP A 127     -22.228  -2.729   6.457  1.00  1.23           O  
ATOM   1964  H   ASP A 127     -24.904  -0.225   5.370  1.00  1.23           H  
ATOM   1965  HA  ASP A 127     -22.413   1.049   5.468  1.00  1.23           H  
ATOM   1966 1HB  ASP A 127     -23.172  -1.641   4.329  1.00  1.23           H  
ATOM   1967 2HB  ASP A 127     -21.514  -1.084   4.342  1.00  1.23           H  
ATOM   1968  N   GLU A 128     -23.393   0.675   2.372  1.00  1.22           N  
ATOM   1969  CA  GLU A 128     -23.108   1.079   1.005  1.00  1.22           C  
ATOM   1970  C   GLU A 128     -22.962   2.596   0.803  1.00  1.22           C  
ATOM   1971  O   GLU A 128     -22.323   3.025  -0.159  1.00  1.22           O  
ATOM   1972  CB  GLU A 128     -24.173   0.505   0.065  1.00  1.22           C  
ATOM   1973  CG  GLU A 128     -24.071  -1.032  -0.170  1.00  1.22           C  
ATOM   1974  CD  GLU A 128     -24.725  -1.921   0.871  1.00  1.22           C  
ATOM   1975  OE1 GLU A 128     -25.277  -1.424   1.823  1.00  1.22           O  
ATOM   1976  OE2 GLU A 128     -24.687  -3.125   0.676  1.00  1.22           O  
ATOM   1977  H   GLU A 128     -24.206   0.114   2.568  1.00  1.22           H  
ATOM   1978  HA  GLU A 128     -22.160   0.623   0.725  1.00  1.22           H  
ATOM   1979 1HB  GLU A 128     -25.163   0.708   0.473  1.00  1.22           H  
ATOM   1980 2HB  GLU A 128     -24.115   1.002  -0.908  1.00  1.22           H  
ATOM   1981 1HG  GLU A 128     -24.523  -1.256  -1.140  1.00  1.22           H  
ATOM   1982 2HG  GLU A 128     -23.013  -1.295  -0.237  1.00  1.22           H  
ATOM   1983  N   GLU A 129     -23.582   3.403   1.675  1.00  1.16           N  
ATOM   1984  CA  GLU A 129     -23.508   4.850   1.538  1.00  1.16           C  
ATOM   1985  C   GLU A 129     -22.452   5.471   2.441  1.00  1.16           C  
ATOM   1986  O   GLU A 129     -22.182   6.666   2.331  1.00  1.16           O  
ATOM   1987  CB  GLU A 129     -24.861   5.492   1.840  1.00  1.16           C  
ATOM   1988  CG  GLU A 129     -25.997   5.074   0.891  1.00  1.16           C  
ATOM   1989  CD  GLU A 129     -25.802   5.544  -0.553  1.00  1.16           C  
ATOM   1990  OE1 GLU A 129     -25.460   6.688  -0.739  1.00  1.16           O  
ATOM   1991  OE2 GLU A 129     -25.989   4.757  -1.458  1.00  1.16           O  
ATOM   1992  H   GLU A 129     -24.065   3.010   2.481  1.00  1.16           H  
ATOM   1993  HA  GLU A 129     -23.241   5.083   0.508  1.00  1.16           H  
ATOM   1994 1HB  GLU A 129     -25.161   5.221   2.856  1.00  1.16           H  
ATOM   1995 2HB  GLU A 129     -24.763   6.575   1.806  1.00  1.16           H  
ATOM   1996 1HG  GLU A 129     -26.078   3.985   0.901  1.00  1.16           H  
ATOM   1997 2HG  GLU A 129     -26.936   5.480   1.274  1.00  1.16           H  
ATOM   1998  N   LYS A 130     -21.817   4.672   3.317  1.00  1.06           N  
ATOM   1999  CA  LYS A 130     -20.859   5.253   4.262  1.00  1.06           C  
ATOM   2000  C   LYS A 130     -19.760   5.947   3.526  1.00  1.06           C  
ATOM   2001  O   LYS A 130     -19.333   7.042   3.900  1.00  1.06           O  
ATOM   2002  CB  LYS A 130     -20.255   4.191   5.182  1.00  1.06           C  
ATOM   2003  CG  LYS A 130     -21.196   3.680   6.252  1.00  1.06           C  
ATOM   2004  CD  LYS A 130     -20.574   2.546   7.076  1.00  1.06           C  
ATOM   2005  CE  LYS A 130     -21.551   2.061   8.149  1.00  1.06           C  
ATOM   2006  NZ  LYS A 130     -21.090   0.839   8.842  1.00  1.06           N  
ATOM   2007  H   LYS A 130     -22.002   3.670   3.338  1.00  1.06           H  
ATOM   2008  HA  LYS A 130     -21.366   5.980   4.885  1.00  1.06           H  
ATOM   2009 1HB  LYS A 130     -19.960   3.339   4.600  1.00  1.06           H  
ATOM   2010 2HB  LYS A 130     -19.362   4.584   5.658  1.00  1.06           H  
ATOM   2011 1HG  LYS A 130     -21.431   4.495   6.929  1.00  1.06           H  
ATOM   2012 2HG  LYS A 130     -22.125   3.345   5.791  1.00  1.06           H  
ATOM   2013 1HD  LYS A 130     -20.318   1.707   6.421  1.00  1.06           H  
ATOM   2014 2HD  LYS A 130     -19.664   2.901   7.557  1.00  1.06           H  
ATOM   2015 1HE  LYS A 130     -21.679   2.856   8.883  1.00  1.06           H  
ATOM   2016 2HE  LYS A 130     -22.509   1.847   7.685  1.00  1.06           H  
ATOM   2017 1HZ  LYS A 130     -21.778   0.567   9.519  1.00  1.06           H  
ATOM   2018 2HZ  LYS A 130     -21.016   0.086   8.136  1.00  1.06           H  
ATOM   2019 3HZ  LYS A 130     -20.209   0.990   9.288  1.00  1.06           H  
ATOM   2020  N   TYR A 131     -19.325   5.347   2.431  1.00  0.95           N  
ATOM   2021  CA  TYR A 131     -18.287   5.977   1.673  1.00  0.95           C  
ATOM   2022  C   TYR A 131     -18.232   5.571   0.216  1.00  0.95           C  
ATOM   2023  O   TYR A 131     -18.212   4.389  -0.125  1.00  0.95           O  
ATOM   2024  CB  TYR A 131     -16.970   5.740   2.341  1.00  0.95           C  
ATOM   2025  CG  TYR A 131     -15.976   6.321   1.626  1.00  0.95           C  
ATOM   2026  CD1 TYR A 131     -15.786   7.627   1.727  1.00  0.95           C  
ATOM   2027  CD2 TYR A 131     -15.228   5.577   0.869  1.00  0.95           C  
ATOM   2028  CE1 TYR A 131     -14.798   8.212   1.068  1.00  0.95           C  
ATOM   2029  CE2 TYR A 131     -14.252   6.148   0.199  1.00  0.95           C  
ATOM   2030  CZ  TYR A 131     -14.024   7.412   0.296  1.00  0.95           C  
ATOM   2031  OH  TYR A 131     -12.998   7.861  -0.364  1.00  0.95           O  
ATOM   2032  H   TYR A 131     -19.717   4.463   2.142  1.00  0.95           H  
ATOM   2033  HA  TYR A 131     -18.476   7.045   1.689  1.00  0.95           H  
ATOM   2034 1HB  TYR A 131     -16.966   6.162   3.345  1.00  0.95           H  
ATOM   2035 2HB  TYR A 131     -16.772   4.671   2.414  1.00  0.95           H  
ATOM   2036  HD1 TYR A 131     -16.444   8.183   2.340  1.00  0.95           H  
ATOM   2037  HD2 TYR A 131     -15.408   4.513   0.813  1.00  0.95           H  
ATOM   2038  HE1 TYR A 131     -14.639   9.277   1.160  1.00  0.95           H  
ATOM   2039  HE2 TYR A 131     -13.594   5.578  -0.418  1.00  0.95           H  
ATOM   2040  HH  TYR A 131     -12.527   7.124  -0.757  1.00  0.95           H  
ATOM   2041  N   ILE A 132     -18.191   6.581  -0.643  1.00  0.85           N  
ATOM   2042  CA  ILE A 132     -18.137   6.389  -2.083  1.00  0.85           C  
ATOM   2043  C   ILE A 132     -16.996   7.170  -2.739  1.00  0.85           C  
ATOM   2044  O   ILE A 132     -16.789   8.352  -2.449  1.00  0.85           O  
ATOM   2045  CB  ILE A 132     -19.490   6.802  -2.709  1.00  0.85           C  
ATOM   2046  CG1 ILE A 132     -20.625   5.933  -2.079  1.00  0.85           C  
ATOM   2047  CG2 ILE A 132     -19.469   6.606  -4.260  1.00  0.85           C  
ATOM   2048  CD1 ILE A 132     -21.976   6.357  -2.458  1.00  0.85           C  
ATOM   2049  H   ILE A 132     -18.216   7.530  -0.263  1.00  0.85           H  
ATOM   2050  HA  ILE A 132     -17.971   5.329  -2.286  1.00  0.85           H  
ATOM   2051  HB  ILE A 132     -19.697   7.847  -2.476  1.00  0.85           H  
ATOM   2052 1HG1 ILE A 132     -20.483   4.894  -2.382  1.00  0.85           H  
ATOM   2053 2HG1 ILE A 132     -20.583   5.992  -0.999  1.00  0.85           H  
ATOM   2054 1HG2 ILE A 132     -20.433   6.894  -4.680  1.00  0.85           H  
ATOM   2055 2HG2 ILE A 132     -18.690   7.222  -4.704  1.00  0.85           H  
ATOM   2056 3HG2 ILE A 132     -19.273   5.556  -4.492  1.00  0.85           H  
ATOM   2057 1HD1 ILE A 132     -22.721   5.702  -1.988  1.00  0.85           H  
ATOM   2058 2HD1 ILE A 132     -22.150   7.386  -2.142  1.00  0.85           H  
ATOM   2059 3HD1 ILE A 132     -22.043   6.283  -3.518  1.00  0.85           H  
ATOM   2060  N   ILE A 133     -16.240   6.514  -3.618  1.00  0.78           N  
ATOM   2061  CA  ILE A 133     -15.198   7.242  -4.353  1.00  0.78           C  
ATOM   2062  C   ILE A 133     -15.731   7.531  -5.741  1.00  0.78           C  
ATOM   2063  O   ILE A 133     -16.210   6.610  -6.409  1.00  0.78           O  
ATOM   2064  CB  ILE A 133     -13.904   6.458  -4.527  1.00  0.78           C  
ATOM   2065  CG1 ILE A 133     -13.292   6.112  -3.249  1.00  0.78           C  
ATOM   2066  CG2 ILE A 133     -12.961   7.227  -5.366  1.00  0.78           C  
ATOM   2067  CD1 ILE A 133     -12.161   5.109  -3.380  1.00  0.78           C  
ATOM   2068  H   ILE A 133     -16.425   5.524  -3.810  1.00  0.78           H  
ATOM   2069  HA  ILE A 133     -14.983   8.188  -3.854  1.00  0.78           H  
ATOM   2070  HB  ILE A 133     -14.118   5.553  -5.031  1.00  0.78           H  
ATOM   2071 1HG1 ILE A 133     -12.917   6.992  -2.806  1.00  0.78           H  
ATOM   2072 2HG1 ILE A 133     -14.050   5.719  -2.619  1.00  0.78           H  
ATOM   2073 1HG2 ILE A 133     -12.066   6.637  -5.499  1.00  0.78           H  
ATOM   2074 2HG2 ILE A 133     -13.406   7.429  -6.335  1.00  0.78           H  
ATOM   2075 3HG2 ILE A 133     -12.718   8.167  -4.880  1.00  0.78           H  
ATOM   2076 1HD1 ILE A 133     -11.754   4.898  -2.402  1.00  0.78           H  
ATOM   2077 2HD1 ILE A 133     -12.532   4.185  -3.820  1.00  0.78           H  
ATOM   2078 3HD1 ILE A 133     -11.380   5.518  -4.018  1.00  0.78           H  
ATOM   2079  N   THR A 134     -15.693   8.795  -6.165  1.00  0.74           N  
ATOM   2080  CA  THR A 134     -16.220   9.143  -7.476  1.00  0.74           C  
ATOM   2081  C   THR A 134     -15.235   9.869  -8.388  1.00  0.74           C  
ATOM   2082  O   THR A 134     -14.607  10.857  -7.998  1.00  0.74           O  
ATOM   2083  CB  THR A 134     -17.478  10.016  -7.322  1.00  0.74           C  
ATOM   2084  OG1 THR A 134     -18.481   9.293  -6.590  1.00  0.74           O  
ATOM   2085  CG2 THR A 134     -18.021  10.413  -8.659  1.00  0.74           C  
ATOM   2086  H   THR A 134     -15.295   9.525  -5.571  1.00  0.74           H  
ATOM   2087  HA  THR A 134     -16.495   8.224  -7.985  1.00  0.74           H  
ATOM   2088  HB  THR A 134     -17.229  10.902  -6.770  1.00  0.74           H  
ATOM   2089  HG1 THR A 134     -18.550   8.399  -6.938  1.00  0.74           H  
ATOM   2090 1HG2 THR A 134     -18.901  11.015  -8.511  1.00  0.74           H  
ATOM   2091 2HG2 THR A 134     -17.281  10.985  -9.216  1.00  0.74           H  
ATOM   2092 3HG2 THR A 134     -18.270   9.524  -9.199  1.00  0.74           H  
ATOM   2093  N   ARG A 135     -15.151   9.405  -9.637  1.00  0.72           N  
ATOM   2094  CA  ARG A 135     -14.331  10.042 -10.657  1.00  0.72           C  
ATOM   2095  C   ARG A 135     -15.137  10.444 -11.883  1.00  0.72           C  
ATOM   2096  O   ARG A 135     -15.908   9.661 -12.449  1.00  0.72           O  
ATOM   2097  CB  ARG A 135     -13.203   9.131 -11.118  1.00  0.72           C  
ATOM   2098  CG  ARG A 135     -12.350   9.683 -12.290  1.00  0.72           C  
ATOM   2099  CD  ARG A 135     -11.241   8.743 -12.749  1.00  0.72           C  
ATOM   2100  NE  ARG A 135     -10.142   8.628 -11.797  1.00  0.72           N  
ATOM   2101  CZ  ARG A 135      -9.150   7.689 -11.850  1.00  0.72           C  
ATOM   2102  NH1 ARG A 135      -9.128   6.779 -12.806  1.00  0.72           N  
ATOM   2103  NH2 ARG A 135      -8.206   7.679 -10.932  1.00  0.72           N  
ATOM   2104  H   ARG A 135     -15.664   8.566  -9.890  1.00  0.72           H  
ATOM   2105  HA  ARG A 135     -13.891  10.936 -10.231  1.00  0.72           H  
ATOM   2106 1HB  ARG A 135     -12.542   8.978 -10.291  1.00  0.72           H  
ATOM   2107 2HB  ARG A 135     -13.605   8.157 -11.405  1.00  0.72           H  
ATOM   2108 1HG  ARG A 135     -12.997   9.853 -13.150  1.00  0.72           H  
ATOM   2109 2HG  ARG A 135     -11.908  10.631 -11.990  1.00  0.72           H  
ATOM   2110 1HD  ARG A 135     -11.661   7.748 -12.904  1.00  0.72           H  
ATOM   2111 2HD  ARG A 135     -10.834   9.112 -13.690  1.00  0.72           H  
ATOM   2112  HE  ARG A 135     -10.111   9.298 -11.041  1.00  0.72           H  
ATOM   2113 1HH1 ARG A 135      -9.849   6.768 -13.511  1.00  0.72           H  
ATOM   2114 2HH1 ARG A 135      -8.382   6.046 -12.817  1.00  0.72           H  
ATOM   2115 1HH2 ARG A 135      -8.216   8.367 -10.195  1.00  0.72           H  
ATOM   2116 2HH2 ARG A 135      -7.470   6.979 -10.972  1.00  0.72           H  
ATOM   2117  N   GLN A 136     -14.936  11.679 -12.306  1.00  0.71           N  
ATOM   2118  CA  GLN A 136     -15.538  12.198 -13.525  1.00  0.71           C  
ATOM   2119  C   GLN A 136     -14.388  12.319 -14.514  1.00  0.71           C  
ATOM   2120  O   GLN A 136     -13.275  12.679 -14.113  1.00  0.71           O  
ATOM   2121  CB  GLN A 136     -16.211  13.532 -13.249  1.00  0.71           C  
ATOM   2122  CG  GLN A 136     -17.349  13.466 -12.299  1.00  0.71           C  
ATOM   2123  CD  GLN A 136     -17.869  14.825 -12.027  1.00  0.71           C  
ATOM   2124  OE1 GLN A 136     -17.805  15.349 -10.910  1.00  0.71           O  
ATOM   2125  NE2 GLN A 136     -18.361  15.443 -13.070  1.00  0.71           N  
ATOM   2126  H   GLN A 136     -14.325  12.285 -11.758  1.00  0.71           H  
ATOM   2127  HA  GLN A 136     -16.269  11.492 -13.921  1.00  0.71           H  
ATOM   2128 1HB  GLN A 136     -15.485  14.223 -12.865  1.00  0.71           H  
ATOM   2129 2HB  GLN A 136     -16.586  13.936 -14.179  1.00  0.71           H  
ATOM   2130 1HG  GLN A 136     -18.151  12.863 -12.742  1.00  0.71           H  
ATOM   2131 2HG  GLN A 136     -17.015  13.022 -11.362  1.00  0.71           H  
ATOM   2132 1HE2 GLN A 136     -18.722  16.372 -12.992  1.00  0.71           H  
ATOM   2133 2HE2 GLN A 136     -18.349  14.973 -13.961  1.00  0.71           H  
ATOM   2134  N   HIS A 137     -14.600  11.964 -15.784  1.00  0.72           N  
ATOM   2135  CA  HIS A 137     -13.466  12.035 -16.712  1.00  0.72           C  
ATOM   2136  C   HIS A 137     -13.774  12.545 -18.128  1.00  0.72           C  
ATOM   2137  O   HIS A 137     -12.859  12.679 -18.947  1.00  0.72           O  
ATOM   2138  CB  HIS A 137     -12.782  10.663 -16.800  1.00  0.72           C  
ATOM   2139  CG  HIS A 137     -13.618   9.554 -17.410  1.00  0.72           C  
ATOM   2140  ND1 HIS A 137     -14.586   8.862 -16.709  1.00  0.72           N  
ATOM   2141  CD2 HIS A 137     -13.597   9.019 -18.655  1.00  0.72           C  
ATOM   2142  CE1 HIS A 137     -15.147   7.963 -17.507  1.00  0.72           C  
ATOM   2143  NE2 HIS A 137     -14.575   8.043 -18.704  1.00  0.72           N  
ATOM   2144  H   HIS A 137     -15.534  11.700 -16.112  1.00  0.72           H  
ATOM   2145  HA  HIS A 137     -12.734  12.726 -16.304  1.00  0.72           H  
ATOM   2146 1HB  HIS A 137     -11.872  10.762 -17.393  1.00  0.72           H  
ATOM   2147 2HB  HIS A 137     -12.483  10.351 -15.801  1.00  0.72           H  
ATOM   2148  HD1 HIS A 137     -14.849   8.996 -15.754  1.00  0.72           H  
ATOM   2149  HD2 HIS A 137     -13.002   9.237 -19.542  1.00  0.72           H  
ATOM   2150  HE1 HIS A 137     -15.947   7.323 -17.133  1.00  0.72           H  
ATOM   2151  N   GLN A 138     -15.037  12.821 -18.432  1.00  0.73           N  
ATOM   2152  CA  GLN A 138     -15.410  13.302 -19.769  1.00  0.73           C  
ATOM   2153  C   GLN A 138     -16.119  14.646 -19.688  1.00  0.73           C  
ATOM   2154  O   GLN A 138     -16.766  14.963 -18.693  1.00  0.73           O  
ATOM   2155  CB  GLN A 138     -16.307  12.285 -20.494  1.00  0.73           C  
ATOM   2156  CG  GLN A 138     -15.642  10.956 -20.723  1.00  0.73           C  
ATOM   2157  CD  GLN A 138     -16.483   9.945 -21.487  1.00  0.73           C  
ATOM   2158  OE1 GLN A 138     -17.194  10.301 -22.435  1.00  0.73           O  
ATOM   2159  NE2 GLN A 138     -16.386   8.668 -21.094  1.00  0.73           N  
ATOM   2160  H   GLN A 138     -15.769  12.649 -17.746  1.00  0.73           H  
ATOM   2161  HA  GLN A 138     -14.504  13.445 -20.360  1.00  0.73           H  
ATOM   2162 1HB  GLN A 138     -17.206  12.109 -19.898  1.00  0.73           H  
ATOM   2163 2HB  GLN A 138     -16.617  12.689 -21.455  1.00  0.73           H  
ATOM   2164 1HG  GLN A 138     -14.689  11.097 -21.230  1.00  0.73           H  
ATOM   2165 2HG  GLN A 138     -15.492  10.552 -19.743  1.00  0.73           H  
ATOM   2166 1HE2 GLN A 138     -16.906   7.957 -21.566  1.00  0.73           H  
ATOM   2167 2HE2 GLN A 138     -15.772   8.417 -20.305  1.00  0.73           H  
ATOM   2168  N   LYS A 139     -16.092  15.411 -20.776  1.00  0.75           N  
ATOM   2169  CA  LYS A 139     -16.784  16.707 -20.807  1.00  0.75           C  
ATOM   2170  C   LYS A 139     -18.282  16.673 -20.450  1.00  0.75           C  
ATOM   2171  O   LYS A 139     -18.834  17.662 -19.949  1.00  0.75           O  
ATOM   2172  CB  LYS A 139     -16.629  17.304 -22.213  1.00  0.75           C  
ATOM   2173  CG  LYS A 139     -17.328  16.523 -23.324  1.00  0.75           C  
ATOM   2174  CD  LYS A 139     -17.127  17.162 -24.699  1.00  0.75           C  
ATOM   2175  CE  LYS A 139     -15.672  17.029 -25.157  1.00  0.75           C  
ATOM   2176  NZ  LYS A 139     -15.247  15.606 -25.271  1.00  0.75           N  
ATOM   2177  H   LYS A 139     -15.513  15.132 -21.583  1.00  0.75           H  
ATOM   2178  HA  LYS A 139     -16.291  17.359 -20.090  1.00  0.75           H  
ATOM   2179 1HB  LYS A 139     -17.011  18.317 -22.230  1.00  0.75           H  
ATOM   2180 2HB  LYS A 139     -15.573  17.339 -22.474  1.00  0.75           H  
ATOM   2181 1HG  LYS A 139     -16.927  15.504 -23.344  1.00  0.75           H  
ATOM   2182 2HG  LYS A 139     -18.394  16.476 -23.136  1.00  0.75           H  
ATOM   2183 1HD  LYS A 139     -17.777  16.677 -25.425  1.00  0.75           H  
ATOM   2184 2HD  LYS A 139     -17.384  18.219 -24.648  1.00  0.75           H  
ATOM   2185 1HE  LYS A 139     -15.555  17.509 -26.127  1.00  0.75           H  
ATOM   2186 2HE  LYS A 139     -15.024  17.526 -24.432  1.00  0.75           H  
ATOM   2187 1HZ  LYS A 139     -14.255  15.551 -25.525  1.00  0.75           H  
ATOM   2188 2HZ  LYS A 139     -15.308  15.176 -24.340  1.00  0.75           H  
ATOM   2189 3HZ  LYS A 139     -15.799  15.099 -25.925  1.00  0.75           H  
ATOM   2190  N   GLY A 140     -18.940  15.534 -20.664  1.00  0.77           N  
ATOM   2191  CA  GLY A 140     -20.365  15.416 -20.382  1.00  0.77           C  
ATOM   2192  C   GLY A 140     -20.664  14.935 -18.958  1.00  0.77           C  
ATOM   2193  O   GLY A 140     -21.824  14.736 -18.595  1.00  0.77           O  
ATOM   2194  H   GLY A 140     -18.439  14.741 -21.041  1.00  0.77           H  
ATOM   2195 1HA  GLY A 140     -20.845  16.380 -20.545  1.00  0.77           H  
ATOM   2196 2HA  GLY A 140     -20.809  14.721 -21.093  1.00  0.77           H  
ATOM   2197  N   ASP A 141     -19.627  14.738 -18.156  1.00  0.79           N  
ATOM   2198  CA  ASP A 141     -19.828  14.219 -16.814  1.00  0.79           C  
ATOM   2199  C   ASP A 141     -20.281  15.279 -15.832  1.00  0.79           C  
ATOM   2200  O   ASP A 141     -19.708  16.371 -15.737  1.00  0.79           O  
ATOM   2201  CB  ASP A 141     -18.572  13.552 -16.293  1.00  0.79           C  
ATOM   2202  CG  ASP A 141     -18.240  12.346 -17.096  1.00  0.79           C  
ATOM   2203  OD1 ASP A 141     -19.065  11.967 -17.882  1.00  0.79           O  
ATOM   2204  OD2 ASP A 141     -17.147  11.800 -16.964  1.00  0.79           O  
ATOM   2205  H   ASP A 141     -18.680  14.932 -18.474  1.00  0.79           H  
ATOM   2206  HA  ASP A 141     -20.606  13.464 -16.859  1.00  0.79           H  
ATOM   2207 1HB  ASP A 141     -17.745  14.252 -16.328  1.00  0.79           H  
ATOM   2208 2HB  ASP A 141     -18.731  13.243 -15.258  1.00  0.79           H  
ATOM   2209  N   THR A 142     -21.334  14.935 -15.101  1.00  0.82           N  
ATOM   2210  CA  THR A 142     -21.938  15.778 -14.077  1.00  0.82           C  
ATOM   2211  C   THR A 142     -22.684  15.007 -13.021  1.00  0.82           C  
ATOM   2212  O   THR A 142     -22.841  13.785 -13.087  1.00  0.82           O  
ATOM   2213  CB  THR A 142     -22.944  16.766 -14.673  1.00  0.82           C  
ATOM   2214  OG1 THR A 142     -23.339  17.709 -13.667  1.00  0.82           O  
ATOM   2215  CG2 THR A 142     -24.175  16.037 -15.216  1.00  0.82           C  
ATOM   2216  H   THR A 142     -21.735  14.025 -15.274  1.00  0.82           H  
ATOM   2217  HA  THR A 142     -21.147  16.343 -13.585  1.00  0.82           H  
ATOM   2218  HB  THR A 142     -22.473  17.294 -15.486  1.00  0.82           H  
ATOM   2219  HG1 THR A 142     -22.583  18.251 -13.368  1.00  0.82           H  
ATOM   2220 1HG2 THR A 142     -24.868  16.760 -15.640  1.00  0.82           H  
ATOM   2221 2HG2 THR A 142     -23.870  15.331 -15.991  1.00  0.82           H  
ATOM   2222 3HG2 THR A 142     -24.671  15.496 -14.411  1.00  0.82           H  
ATOM   2223  N   HIS A 143     -23.176  15.769 -12.060  1.00  0.86           N  
ATOM   2224  CA  HIS A 143     -24.081  15.293 -11.034  1.00  0.86           C  
ATOM   2225  C   HIS A 143     -25.146  16.349 -10.933  1.00  0.86           C  
ATOM   2226  O   HIS A 143     -24.820  17.513 -10.725  1.00  0.86           O  
ATOM   2227  CB  HIS A 143     -23.400  15.092  -9.678  1.00  0.86           C  
ATOM   2228  CG  HIS A 143     -22.344  14.055  -9.681  1.00  0.86           C  
ATOM   2229  ND1 HIS A 143     -22.614  12.728  -9.408  1.00  0.86           N  
ATOM   2230  CD2 HIS A 143     -21.016  14.125  -9.940  1.00  0.86           C  
ATOM   2231  CE1 HIS A 143     -21.497  12.035  -9.502  1.00  0.86           C  
ATOM   2232  NE2 HIS A 143     -20.518  12.858  -9.821  1.00  0.86           N  
ATOM   2233  H   HIS A 143     -22.961  16.772 -12.089  1.00  0.86           H  
ATOM   2234  HA  HIS A 143     -24.544  14.359 -11.336  1.00  0.86           H  
ATOM   2235 1HB  HIS A 143     -22.961  16.031  -9.346  1.00  0.86           H  
ATOM   2236 2HB  HIS A 143     -24.152  14.808  -8.941  1.00  0.86           H  
ATOM   2237  HD2 HIS A 143     -20.448  15.017 -10.201  1.00  0.86           H  
ATOM   2238  HE1 HIS A 143     -21.403  10.974  -9.337  1.00  0.86           H  
ATOM   2239  HE2 HIS A 143     -19.552  12.593  -9.955  1.00  0.86           H  
ATOM   2240  N   GLY A 144     -26.404  15.957 -11.035  1.00  0.91           N  
ATOM   2241  CA  GLY A 144     -27.496  16.904 -10.979  1.00  0.91           C  
ATOM   2242  C   GLY A 144     -27.758  17.265  -9.541  1.00  0.91           C  
ATOM   2243  O   GLY A 144     -26.931  16.978  -8.676  1.00  0.91           O  
ATOM   2244  H   GLY A 144     -26.609  14.987 -11.205  1.00  0.91           H  
ATOM   2245 1HA  GLY A 144     -27.251  17.794 -11.557  1.00  0.91           H  
ATOM   2246 2HA  GLY A 144     -28.387  16.457 -11.412  1.00  0.91           H  
ATOM   2247  N   TRP A 145     -28.891  17.885  -9.275  1.00  0.96           N  
ATOM   2248  CA  TRP A 145     -29.153  18.312  -7.916  1.00  0.96           C  
ATOM   2249  C   TRP A 145     -29.421  17.097  -7.063  1.00  0.96           C  
ATOM   2250  O   TRP A 145     -30.098  16.168  -7.502  1.00  0.96           O  
ATOM   2251  CB  TRP A 145     -30.308  19.308  -7.910  1.00  0.96           C  
ATOM   2252  CG  TRP A 145     -29.908  20.572  -8.546  1.00  0.96           C  
ATOM   2253  CD1 TRP A 145     -30.179  20.968  -9.812  1.00  0.96           C  
ATOM   2254  CD2 TRP A 145     -29.151  21.642  -7.939  1.00  0.96           C  
ATOM   2255  NE1 TRP A 145     -29.640  22.203 -10.044  1.00  0.96           N  
ATOM   2256  CE2 TRP A 145     -29.000  22.628  -8.905  1.00  0.96           C  
ATOM   2257  CE3 TRP A 145     -28.604  21.837  -6.677  1.00  0.96           C  
ATOM   2258  CZ2 TRP A 145     -28.311  23.788  -8.654  1.00  0.96           C  
ATOM   2259  CZ3 TRP A 145     -27.918  23.007  -6.429  1.00  0.96           C  
ATOM   2260  CH2 TRP A 145     -27.774  23.943  -7.386  1.00  0.96           C  
ATOM   2261  H   TRP A 145     -29.553  18.079 -10.012  1.00  0.96           H  
ATOM   2262  HA  TRP A 145     -28.277  18.809  -7.523  1.00  0.96           H  
ATOM   2263 1HB  TRP A 145     -31.177  18.896  -8.425  1.00  0.96           H  
ATOM   2264 2HB  TRP A 145     -30.585  19.540  -6.895  1.00  0.96           H  
ATOM   2265  HD1 TRP A 145     -30.747  20.386 -10.539  1.00  0.96           H  
ATOM   2266  HE1 TRP A 145     -29.715  22.719 -10.910  1.00  0.96           H  
ATOM   2267  HE3 TRP A 145     -28.719  21.079  -5.904  1.00  0.96           H  
ATOM   2268  HZ2 TRP A 145     -28.186  24.556  -9.411  1.00  0.96           H  
ATOM   2269  HZ3 TRP A 145     -27.493  23.165  -5.442  1.00  0.96           H  
ATOM   2270  HH2 TRP A 145     -27.231  24.830  -7.146  1.00  0.96           H  
ATOM   2271  N   HIS A 146     -28.878  17.100  -5.853  1.00  1.01           N  
ATOM   2272  CA  HIS A 146     -29.079  16.004  -4.923  1.00  1.01           C  
ATOM   2273  C   HIS A 146     -28.759  16.386  -3.482  1.00  1.01           C  
ATOM   2274  O   HIS A 146     -28.327  17.503  -3.181  1.00  1.01           O  
ATOM   2275  CB  HIS A 146     -28.240  14.791  -5.336  1.00  1.01           C  
ATOM   2276  CG  HIS A 146     -26.725  15.008  -5.302  1.00  1.01           C  
ATOM   2277  ND1 HIS A 146     -26.038  15.686  -6.294  1.00  1.01           N  
ATOM   2278  CD2 HIS A 146     -25.791  14.618  -4.400  1.00  1.01           C  
ATOM   2279  CE1 HIS A 146     -24.744  15.699  -6.001  1.00  1.01           C  
ATOM   2280  NE2 HIS A 146     -24.564  15.050  -4.863  1.00  1.01           N  
ATOM   2281  H   HIS A 146     -28.256  17.866  -5.605  1.00  1.01           H  
ATOM   2282  HA  HIS A 146     -30.125  15.700  -4.950  1.00  1.01           H  
ATOM   2283 1HB  HIS A 146     -28.472  13.951  -4.682  1.00  1.01           H  
ATOM   2284 2HB  HIS A 146     -28.510  14.492  -6.347  1.00  1.01           H  
ATOM   2285  HD1 HIS A 146     -26.440  16.141  -7.117  1.00  1.01           H  
ATOM   2286  HD2 HIS A 146     -25.859  14.060  -3.465  1.00  1.01           H  
ATOM   2287  HE1 HIS A 146     -24.035  16.187  -6.666  1.00  1.01           H  
ATOM   2288  N   TRP A 147     -29.008  15.450  -2.583  1.00  1.04           N  
ATOM   2289  CA  TRP A 147     -28.673  15.611  -1.181  1.00  1.04           C  
ATOM   2290  C   TRP A 147     -28.473  14.200  -0.640  1.00  1.04           C  
ATOM   2291  O   TRP A 147     -28.782  13.239  -1.345  1.00  1.04           O  
ATOM   2292  CB  TRP A 147     -29.800  16.352  -0.468  1.00  1.04           C  
ATOM   2293  CG  TRP A 147     -31.046  15.574  -0.453  1.00  1.04           C  
ATOM   2294  CD1 TRP A 147     -31.706  15.139  -1.531  1.00  1.04           C  
ATOM   2295  CD2 TRP A 147     -31.831  15.152   0.688  1.00  1.04           C  
ATOM   2296  NE1 TRP A 147     -32.815  14.461  -1.154  1.00  1.04           N  
ATOM   2297  CE2 TRP A 147     -32.912  14.467   0.199  1.00  1.04           C  
ATOM   2298  CE3 TRP A 147     -31.696  15.298   2.058  1.00  1.04           C  
ATOM   2299  CZ2 TRP A 147     -33.876  13.919   1.033  1.00  1.04           C  
ATOM   2300  CZ3 TRP A 147     -32.651  14.756   2.901  1.00  1.04           C  
ATOM   2301  CH2 TRP A 147     -33.716  14.085   2.398  1.00  1.04           C  
ATOM   2302  H   TRP A 147     -29.410  14.574  -2.885  1.00  1.04           H  
ATOM   2303  HA  TRP A 147     -27.748  16.170  -1.086  1.00  1.04           H  
ATOM   2304 1HB  TRP A 147     -29.506  16.551   0.556  1.00  1.04           H  
ATOM   2305 2HB  TRP A 147     -29.979  17.308  -0.949  1.00  1.04           H  
ATOM   2306  HD1 TRP A 147     -31.398  15.295  -2.560  1.00  1.04           H  
ATOM   2307  HE1 TRP A 147     -33.469  14.031  -1.791  1.00  1.04           H  
ATOM   2308  HE3 TRP A 147     -30.857  15.806   2.455  1.00  1.04           H  
ATOM   2309  HZ2 TRP A 147     -34.729  13.379   0.663  1.00  1.04           H  
ATOM   2310  HZ3 TRP A 147     -32.523  14.877   3.977  1.00  1.04           H  
ATOM   2311  HH2 TRP A 147     -34.453  13.665   3.080  1.00  1.04           H  
ATOM   2312  N   GLY A 148     -27.938  14.053   0.563  1.00  1.03           N  
ATOM   2313  CA  GLY A 148     -27.775  12.714   1.136  1.00  1.03           C  
ATOM   2314  C   GLY A 148     -29.027  12.269   1.880  1.00  1.03           C  
ATOM   2315  O   GLY A 148     -29.958  13.040   2.040  1.00  1.03           O  
ATOM   2316  H   GLY A 148     -27.663  14.866   1.096  1.00  1.03           H  
ATOM   2317 1HA  GLY A 148     -27.548  12.002   0.344  1.00  1.03           H  
ATOM   2318 2HA  GLY A 148     -26.926  12.718   1.819  1.00  1.03           H  
ATOM   2319  N   ASP A 149     -29.014  11.052   2.410  1.00  1.00           N  
ATOM   2320  CA  ASP A 149     -30.146  10.500   3.164  1.00  1.00           C  
ATOM   2321  C   ASP A 149     -29.897  10.518   4.664  1.00  1.00           C  
ATOM   2322  O   ASP A 149     -30.590   9.856   5.441  1.00  1.00           O  
ATOM   2323  CB  ASP A 149     -30.438   9.083   2.677  1.00  1.00           C  
ATOM   2324  CG  ASP A 149     -30.989   9.098   1.275  1.00  1.00           C  
ATOM   2325  OD1 ASP A 149     -31.909   9.849   1.050  1.00  1.00           O  
ATOM   2326  OD2 ASP A 149     -30.465   8.428   0.413  1.00  1.00           O  
ATOM   2327  H   ASP A 149     -28.207  10.464   2.259  1.00  1.00           H  
ATOM   2328  HA  ASP A 149     -31.025  11.120   2.968  1.00  1.00           H  
ATOM   2329 1HB  ASP A 149     -29.525   8.489   2.703  1.00  1.00           H  
ATOM   2330 2HB  ASP A 149     -31.160   8.611   3.341  1.00  1.00           H  
ATOM   2331  N   PHE A 150     -28.865  11.245   5.041  1.00  0.93           N  
ATOM   2332  CA  PHE A 150     -28.396  11.366   6.407  1.00  0.93           C  
ATOM   2333  C   PHE A 150     -28.280  12.849   6.678  1.00  0.93           C  
ATOM   2334  O   PHE A 150     -28.227  13.608   5.717  1.00  0.93           O  
ATOM   2335  CB  PHE A 150     -27.048  10.681   6.500  1.00  0.93           C  
ATOM   2336  CG  PHE A 150     -27.125   9.313   5.910  1.00  0.93           C  
ATOM   2337  CD1 PHE A 150     -26.740   9.128   4.592  1.00  0.93           C  
ATOM   2338  CD2 PHE A 150     -27.638   8.241   6.606  1.00  0.93           C  
ATOM   2339  CE1 PHE A 150     -26.838   7.901   3.987  1.00  0.93           C  
ATOM   2340  CE2 PHE A 150     -27.744   7.004   5.989  1.00  0.93           C  
ATOM   2341  CZ  PHE A 150     -27.338   6.839   4.682  1.00  0.93           C  
ATOM   2342  H   PHE A 150     -28.380  11.763   4.326  1.00  0.93           H  
ATOM   2343  HA  PHE A 150     -29.112  10.919   7.098  1.00  0.93           H  
ATOM   2344 1HB  PHE A 150     -26.278  11.256   5.982  1.00  0.93           H  
ATOM   2345 2HB  PHE A 150     -26.756  10.585   7.537  1.00  0.93           H  
ATOM   2346  HD1 PHE A 150     -26.349   9.979   4.036  1.00  0.93           H  
ATOM   2347  HD2 PHE A 150     -27.969   8.378   7.635  1.00  0.93           H  
ATOM   2348  HE1 PHE A 150     -26.520   7.777   2.951  1.00  0.93           H  
ATOM   2349  HE2 PHE A 150     -28.156   6.164   6.531  1.00  0.93           H  
ATOM   2350  HZ  PHE A 150     -27.420   5.870   4.197  1.00  0.93           H  
ATOM   2351  N   SER A 151     -28.224  13.299   7.925  1.00  0.86           N  
ATOM   2352  CA  SER A 151     -28.074  14.731   8.134  1.00  0.86           C  
ATOM   2353  C   SER A 151     -26.847  15.389   7.491  1.00  0.86           C  
ATOM   2354  O   SER A 151     -26.994  16.492   6.940  1.00  0.86           O  
ATOM   2355  CB  SER A 151     -28.024  15.039   9.607  1.00  0.86           C  
ATOM   2356  OG  SER A 151     -29.228  14.749  10.232  1.00  0.86           O  
ATOM   2357  H   SER A 151     -28.322  12.690   8.745  1.00  0.86           H  
ATOM   2358  HA  SER A 151     -28.963  15.213   7.721  1.00  0.86           H  
ATOM   2359 1HB  SER A 151     -27.234  14.452  10.067  1.00  0.86           H  
ATOM   2360 2HB  SER A 151     -27.791  16.091   9.742  1.00  0.86           H  
ATOM   2361  HG  SER A 151     -29.274  13.773  10.259  1.00  0.86           H  
ATOM   2362  N   PHE A 152     -25.652  14.753   7.504  1.00  0.79           N  
ATOM   2363  CA  PHE A 152     -24.483  15.483   6.985  1.00  0.79           C  
ATOM   2364  C   PHE A 152     -23.655  14.682   5.963  1.00  0.79           C  
ATOM   2365  O   PHE A 152     -23.658  13.449   5.972  1.00  0.79           O  
ATOM   2366  CB  PHE A 152     -23.558  15.864   8.150  1.00  0.79           C  
ATOM   2367  CG  PHE A 152     -24.278  16.555   9.277  1.00  0.79           C  
ATOM   2368  CD1 PHE A 152     -24.669  15.829  10.398  1.00  0.79           C  
ATOM   2369  CD2 PHE A 152     -24.622  17.859   9.203  1.00  0.79           C  
ATOM   2370  CE1 PHE A 152     -25.370  16.434  11.423  1.00  0.79           C  
ATOM   2371  CE2 PHE A 152     -25.327  18.475  10.212  1.00  0.79           C  
ATOM   2372  CZ  PHE A 152     -25.703  17.767  11.321  1.00  0.79           C  
ATOM   2373  H   PHE A 152     -25.539  13.818   7.899  1.00  0.79           H  
ATOM   2374  HA  PHE A 152     -24.825  16.386   6.498  1.00  0.79           H  
ATOM   2375 1HB  PHE A 152     -23.081  14.988   8.544  1.00  0.79           H  
ATOM   2376 2HB  PHE A 152     -22.776  16.533   7.782  1.00  0.79           H  
ATOM   2377  HD1 PHE A 152     -24.411  14.769  10.463  1.00  0.79           H  
ATOM   2378  HD2 PHE A 152     -24.340  18.395   8.335  1.00  0.79           H  
ATOM   2379  HE1 PHE A 152     -25.666  15.862  12.302  1.00  0.79           H  
ATOM   2380  HE2 PHE A 152     -25.591  19.527  10.129  1.00  0.79           H  
ATOM   2381  HZ  PHE A 152     -26.262  18.254  12.120  1.00  0.79           H  
ATOM   2382  N   THR A 153     -22.940  15.408   5.094  1.00  0.73           N  
ATOM   2383  CA  THR A 153     -21.987  14.831   4.133  1.00  0.73           C  
ATOM   2384  C   THR A 153     -20.663  15.604   4.092  1.00  0.73           C  
ATOM   2385  O   THR A 153     -20.650  16.836   4.101  1.00  0.73           O  
ATOM   2386  CB  THR A 153     -22.568  14.776   2.685  1.00  0.73           C  
ATOM   2387  OG1 THR A 153     -23.754  13.946   2.651  1.00  0.73           O  
ATOM   2388  CG2 THR A 153     -21.520  14.236   1.662  1.00  0.73           C  
ATOM   2389  H   THR A 153     -23.045  16.422   5.125  1.00  0.73           H  
ATOM   2390  HA  THR A 153     -21.758  13.813   4.440  1.00  0.73           H  
ATOM   2391  HB  THR A 153     -22.849  15.788   2.384  1.00  0.73           H  
ATOM   2392  HG1 THR A 153     -24.523  14.442   2.972  1.00  0.73           H  
ATOM   2393 1HG2 THR A 153     -21.964  14.230   0.666  1.00  0.73           H  
ATOM   2394 2HG2 THR A 153     -20.643  14.873   1.647  1.00  0.73           H  
ATOM   2395 3HG2 THR A 153     -21.228  13.224   1.932  1.00  0.73           H  
ATOM   2396  N   VAL A 154     -19.546  14.873   4.041  1.00  0.69           N  
ATOM   2397  CA  VAL A 154     -18.253  15.527   3.870  1.00  0.69           C  
ATOM   2398  C   VAL A 154     -17.635  15.097   2.547  1.00  0.69           C  
ATOM   2399  O   VAL A 154     -17.507  13.897   2.263  1.00  0.69           O  
ATOM   2400  CB  VAL A 154     -17.274  15.245   5.035  1.00  0.69           C  
ATOM   2401  CG1 VAL A 154     -15.914  15.915   4.755  1.00  0.69           C  
ATOM   2402  CG2 VAL A 154     -17.830  15.794   6.298  1.00  0.69           C  
ATOM   2403  H   VAL A 154     -19.612  13.856   4.055  1.00  0.69           H  
ATOM   2404  HA  VAL A 154     -18.412  16.598   3.842  1.00  0.69           H  
ATOM   2405  HB  VAL A 154     -17.115  14.207   5.135  1.00  0.69           H  
ATOM   2406 1HG1 VAL A 154     -15.229  15.717   5.582  1.00  0.69           H  
ATOM   2407 2HG1 VAL A 154     -15.489  15.515   3.834  1.00  0.69           H  
ATOM   2408 3HG1 VAL A 154     -16.057  16.994   4.649  1.00  0.69           H  
ATOM   2409 1HG2 VAL A 154     -17.138  15.604   7.111  1.00  0.69           H  
ATOM   2410 2HG2 VAL A 154     -17.953  16.858   6.159  1.00  0.69           H  
ATOM   2411 3HG2 VAL A 154     -18.787  15.330   6.520  1.00  0.69           H  
ATOM   2412  N   ILE A 155     -17.286  16.091   1.731  1.00  0.67           N  
ATOM   2413  CA  ILE A 155     -16.708  15.857   0.415  1.00  0.67           C  
ATOM   2414  C   ILE A 155     -15.237  16.245   0.420  1.00  0.67           C  
ATOM   2415  O   ILE A 155     -14.903  17.390   0.714  1.00  0.67           O  
ATOM   2416  CB  ILE A 155     -17.433  16.687  -0.674  1.00  0.67           C  
ATOM   2417  CG1 ILE A 155     -18.936  16.321  -0.741  1.00  0.67           C  
ATOM   2418  CG2 ILE A 155     -16.737  16.484  -2.026  1.00  0.67           C  
ATOM   2419  CD1 ILE A 155     -19.753  17.220  -1.668  1.00  0.67           C  
ATOM   2420  H   ILE A 155     -17.422  17.045   2.058  1.00  0.67           H  
ATOM   2421  HA  ILE A 155     -16.789  14.798   0.170  1.00  0.67           H  
ATOM   2422  HB  ILE A 155     -17.380  17.736  -0.409  1.00  0.67           H  
ATOM   2423 1HG1 ILE A 155     -19.041  15.300  -1.070  1.00  0.67           H  
ATOM   2424 2HG1 ILE A 155     -19.356  16.405   0.258  1.00  0.67           H  
ATOM   2425 1HG2 ILE A 155     -17.231  17.085  -2.785  1.00  0.67           H  
ATOM   2426 2HG2 ILE A 155     -15.691  16.785  -1.950  1.00  0.67           H  
ATOM   2427 3HG2 ILE A 155     -16.785  15.441  -2.303  1.00  0.67           H  
ATOM   2428 1HD1 ILE A 155     -20.802  16.906  -1.651  1.00  0.67           H  
ATOM   2429 2HD1 ILE A 155     -19.682  18.253  -1.338  1.00  0.67           H  
ATOM   2430 3HD1 ILE A 155     -19.370  17.140  -2.683  1.00  0.67           H  
ATOM   2431  N   TRP A 156     -14.358  15.292   0.130  1.00  0.66           N  
ATOM   2432  CA  TRP A 156     -12.914  15.533   0.133  1.00  0.66           C  
ATOM   2433  C   TRP A 156     -12.381  15.483  -1.291  1.00  0.66           C  
ATOM   2434  O   TRP A 156     -12.481  14.466  -1.981  1.00  0.66           O  
ATOM   2435  CB  TRP A 156     -12.211  14.537   1.042  1.00  0.66           C  
ATOM   2436  CG  TRP A 156     -10.743  14.763   1.260  1.00  0.66           C  
ATOM   2437  CD1 TRP A 156      -9.988  15.848   0.939  1.00  0.66           C  
ATOM   2438  CD2 TRP A 156      -9.856  13.853   1.925  1.00  0.66           C  
ATOM   2439  NE1 TRP A 156      -8.712  15.667   1.361  1.00  0.66           N  
ATOM   2440  CE2 TRP A 156      -8.611  14.451   1.958  1.00  0.66           C  
ATOM   2441  CE3 TRP A 156     -10.023  12.602   2.491  1.00  0.66           C  
ATOM   2442  CZ2 TRP A 156      -7.529  13.834   2.531  1.00  0.66           C  
ATOM   2443  CZ3 TRP A 156      -8.945  11.986   3.049  1.00  0.66           C  
ATOM   2444  CH2 TRP A 156      -7.727  12.580   3.071  1.00  0.66           C  
ATOM   2445  H   TRP A 156     -14.705  14.357  -0.086  1.00  0.66           H  
ATOM   2446  HA  TRP A 156     -12.724  16.533   0.523  1.00  0.66           H  
ATOM   2447 1HB  TRP A 156     -12.701  14.544   2.017  1.00  0.66           H  
ATOM   2448 2HB  TRP A 156     -12.323  13.562   0.643  1.00  0.66           H  
ATOM   2449  HD1 TRP A 156     -10.346  16.739   0.437  1.00  0.66           H  
ATOM   2450  HE1 TRP A 156      -7.966  16.331   1.255  1.00  0.66           H  
ATOM   2451  HE3 TRP A 156     -10.997  12.115   2.480  1.00  0.66           H  
ATOM   2452  HZ2 TRP A 156      -6.551  14.299   2.570  1.00  0.66           H  
ATOM   2453  HZ3 TRP A 156      -9.097  11.005   3.470  1.00  0.66           H  
ATOM   2454  HH2 TRP A 156      -6.890  12.059   3.527  1.00  0.66           H  
ATOM   2455  N   LEU A 157     -11.916  16.618  -1.776  1.00  0.66           N  
ATOM   2456  CA  LEU A 157     -11.471  16.709  -3.153  1.00  0.66           C  
ATOM   2457  C   LEU A 157     -10.022  16.245  -3.311  1.00  0.66           C  
ATOM   2458  O   LEU A 157      -9.110  16.749  -2.648  1.00  0.66           O  
ATOM   2459  CB  LEU A 157     -11.673  18.139  -3.613  1.00  0.66           C  
ATOM   2460  CG  LEU A 157     -11.319  18.487  -5.002  1.00  0.66           C  
ATOM   2461  CD1 LEU A 157     -12.199  17.734  -5.997  1.00  0.66           C  
ATOM   2462  CD2 LEU A 157     -11.558  19.907  -5.094  1.00  0.66           C  
ATOM   2463  H   LEU A 157     -11.845  17.443  -1.171  1.00  0.66           H  
ATOM   2464  HA  LEU A 157     -12.099  16.061  -3.764  1.00  0.66           H  
ATOM   2465 1HB  LEU A 157     -12.724  18.390  -3.476  1.00  0.66           H  
ATOM   2466 2HB  LEU A 157     -11.086  18.795  -2.958  1.00  0.66           H  
ATOM   2467  HG  LEU A 157     -10.274  18.254  -5.207  1.00  0.66           H  
ATOM   2468 1HD1 LEU A 157     -11.970  18.021  -7.011  1.00  0.66           H  
ATOM   2469 2HD1 LEU A 157     -12.033  16.673  -5.886  1.00  0.66           H  
ATOM   2470 3HD1 LEU A 157     -13.238  17.967  -5.795  1.00  0.66           H  
ATOM   2471 1HD2 LEU A 157     -11.341  20.291  -6.058  1.00  0.66           H  
ATOM   2472 2HD2 LEU A 157     -12.610  20.069  -4.872  1.00  0.66           H  
ATOM   2473 3HD2 LEU A 157     -10.963  20.415  -4.374  1.00  0.66           H  
ATOM   2474  N   ILE A 158      -9.834  15.251  -4.179  1.00  0.67           N  
ATOM   2475  CA  ILE A 158      -8.539  14.630  -4.442  1.00  0.67           C  
ATOM   2476  C   ILE A 158      -7.870  15.187  -5.692  1.00  0.67           C  
ATOM   2477  O   ILE A 158      -6.667  15.443  -5.709  1.00  0.67           O  
ATOM   2478  CB  ILE A 158      -8.683  13.110  -4.542  1.00  0.67           C  
ATOM   2479  CG1 ILE A 158      -9.253  12.580  -3.261  1.00  0.67           C  
ATOM   2480  CG2 ILE A 158      -7.384  12.467  -4.887  1.00  0.67           C  
ATOM   2481  CD1 ILE A 158      -8.451  12.924  -2.010  1.00  0.67           C  
ATOM   2482  H   ILE A 158     -10.636  14.899  -4.701  1.00  0.67           H  
ATOM   2483  HA  ILE A 158      -7.894  14.834  -3.603  1.00  0.67           H  
ATOM   2484  HB  ILE A 158      -9.399  12.881  -5.318  1.00  0.67           H  
ATOM   2485 1HG1 ILE A 158     -10.255  12.985  -3.155  1.00  0.67           H  
ATOM   2486 2HG1 ILE A 158      -9.312  11.501  -3.338  1.00  0.67           H  
ATOM   2487 1HG2 ILE A 158      -7.522  11.387  -4.967  1.00  0.67           H  
ATOM   2488 2HG2 ILE A 158      -7.026  12.861  -5.840  1.00  0.67           H  
ATOM   2489 3HG2 ILE A 158      -6.672  12.695  -4.105  1.00  0.67           H  
ATOM   2490 1HD1 ILE A 158      -8.922  12.522  -1.129  1.00  0.67           H  
ATOM   2491 2HD1 ILE A 158      -7.441  12.520  -2.089  1.00  0.67           H  
ATOM   2492 3HD1 ILE A 158      -8.415  13.986  -1.916  1.00  0.67           H  
ATOM   2493  N   GLU A 159      -8.655  15.354  -6.740  1.00  0.69           N  
ATOM   2494  CA  GLU A 159      -8.153  15.867  -8.014  1.00  0.69           C  
ATOM   2495  C   GLU A 159      -9.183  16.816  -8.562  1.00  0.69           C  
ATOM   2496  O   GLU A 159     -10.382  16.539  -8.488  1.00  0.69           O  
ATOM   2497  CB  GLU A 159      -7.847  14.740  -9.001  1.00  0.69           C  
ATOM   2498  CG  GLU A 159      -7.265  15.201 -10.335  1.00  0.69           C  
ATOM   2499  CD  GLU A 159      -6.800  14.065 -11.215  1.00  0.69           C  
ATOM   2500  OE1 GLU A 159      -6.834  12.945 -10.773  1.00  0.69           O  
ATOM   2501  OE2 GLU A 159      -6.404  14.324 -12.326  1.00  0.69           O  
ATOM   2502  H   GLU A 159      -9.637  15.103  -6.640  1.00  0.69           H  
ATOM   2503  HA  GLU A 159      -7.235  16.429  -7.839  1.00  0.69           H  
ATOM   2504 1HB  GLU A 159      -7.160  14.027  -8.546  1.00  0.69           H  
ATOM   2505 2HB  GLU A 159      -8.766  14.208  -9.231  1.00  0.69           H  
ATOM   2506 1HG  GLU A 159      -8.038  15.756 -10.875  1.00  0.69           H  
ATOM   2507 2HG  GLU A 159      -6.435  15.880 -10.146  1.00  0.69           H  
ATOM   2508  N   ALA A 160      -8.747  17.944  -9.112  1.00  0.72           N  
ATOM   2509  CA  ALA A 160      -9.759  18.872  -9.558  1.00  0.72           C  
ATOM   2510  C   ALA A 160      -9.393  19.671 -10.814  1.00  0.72           C  
ATOM   2511  O   ALA A 160      -8.230  20.029 -11.002  1.00  0.72           O  
ATOM   2512  CB  ALA A 160     -10.001  19.847  -8.426  1.00  0.72           C  
ATOM   2513  H   ALA A 160      -7.762  18.145  -9.195  1.00  0.72           H  
ATOM   2514  HA  ALA A 160     -10.643  18.284  -9.736  1.00  0.72           H  
ATOM   2515 1HB  ALA A 160     -10.790  20.523  -8.682  1.00  0.72           H  
ATOM   2516 2HB  ALA A 160     -10.251  19.288  -7.574  1.00  0.72           H  
ATOM   2517 3HB  ALA A 160      -9.100  20.414  -8.218  1.00  0.72           H  
ATOM   2518  N   PRO A 161     -10.395  19.965 -11.672  1.00  0.74           N  
ATOM   2519  CA  PRO A 161     -10.349  20.795 -12.856  1.00  0.74           C  
ATOM   2520  C   PRO A 161     -10.378  22.270 -12.513  1.00  0.74           C  
ATOM   2521  O   PRO A 161     -10.860  22.671 -11.450  1.00  0.74           O  
ATOM   2522  CB  PRO A 161     -11.633  20.400 -13.579  1.00  0.74           C  
ATOM   2523  CG  PRO A 161     -12.561  20.035 -12.487  1.00  0.74           C  
ATOM   2524  CD  PRO A 161     -11.715  19.368 -11.466  1.00  0.74           C  
ATOM   2525  HA  PRO A 161      -9.458  20.546 -13.446  1.00  0.74           H  
ATOM   2526 1HB  PRO A 161     -11.999  21.260 -14.173  1.00  0.74           H  
ATOM   2527 2HB  PRO A 161     -11.440  19.575 -14.276  1.00  0.74           H  
ATOM   2528 1HG  PRO A 161     -13.046  20.943 -12.103  1.00  0.74           H  
ATOM   2529 2HG  PRO A 161     -13.346  19.396 -12.855  1.00  0.74           H  
ATOM   2530 1HD  PRO A 161     -12.135  19.602 -10.481  1.00  0.74           H  
ATOM   2531 2HD  PRO A 161     -11.655  18.302 -11.682  1.00  0.74           H  
ATOM   2532  N   SER A 162      -9.935  23.082 -13.457  1.00  0.76           N  
ATOM   2533  CA  SER A 162     -10.122  24.520 -13.361  1.00  0.76           C  
ATOM   2534  C   SER A 162     -11.591  24.905 -13.457  1.00  0.76           C  
ATOM   2535  O   SER A 162     -12.348  24.331 -14.249  1.00  0.76           O  
ATOM   2536  CB  SER A 162      -9.363  25.264 -14.431  1.00  0.76           C  
ATOM   2537  OG  SER A 162      -9.677  26.636 -14.372  1.00  0.76           O  
ATOM   2538  H   SER A 162      -9.496  22.693 -14.279  1.00  0.76           H  
ATOM   2539  HA  SER A 162      -9.750  24.845 -12.391  1.00  0.76           H  
ATOM   2540 1HB  SER A 162      -8.291  25.130 -14.285  1.00  0.76           H  
ATOM   2541 2HB  SER A 162      -9.609  24.879 -15.404  1.00  0.76           H  
ATOM   2542  HG  SER A 162      -9.100  27.069 -15.029  1.00  0.76           H  
ATOM   2543  N   LEU A 163     -11.961  25.966 -12.739  1.00  0.77           N  
ATOM   2544  CA  LEU A 163     -13.312  26.529 -12.785  1.00  0.77           C  
ATOM   2545  C   LEU A 163     -13.648  27.064 -14.172  1.00  0.77           C  
ATOM   2546  O   LEU A 163     -14.815  27.261 -14.508  1.00  0.77           O  
ATOM   2547  CB  LEU A 163     -13.457  27.664 -11.781  1.00  0.77           C  
ATOM   2548  CG  LEU A 163     -13.888  27.263 -10.404  1.00  0.77           C  
ATOM   2549  CD1 LEU A 163     -12.883  26.235  -9.843  1.00  0.77           C  
ATOM   2550  CD2 LEU A 163     -14.004  28.521  -9.572  1.00  0.77           C  
ATOM   2551  H   LEU A 163     -11.277  26.389 -12.126  1.00  0.77           H  
ATOM   2552  HA  LEU A 163     -14.022  25.740 -12.536  1.00  0.77           H  
ATOM   2553 1HB  LEU A 163     -12.502  28.179 -11.698  1.00  0.77           H  
ATOM   2554 2HB  LEU A 163     -14.195  28.372 -12.164  1.00  0.77           H  
ATOM   2555  HG  LEU A 163     -14.851  26.787 -10.443  1.00  0.77           H  
ATOM   2556 1HD1 LEU A 163     -13.176  25.920  -8.860  1.00  0.77           H  
ATOM   2557 2HD1 LEU A 163     -12.856  25.359 -10.498  1.00  0.77           H  
ATOM   2558 3HD1 LEU A 163     -11.890  26.680  -9.797  1.00  0.77           H  
ATOM   2559 1HD2 LEU A 163     -14.332  28.291  -8.593  1.00  0.77           H  
ATOM   2560 2HD2 LEU A 163     -13.035  29.016  -9.524  1.00  0.77           H  
ATOM   2561 3HD2 LEU A 163     -14.731  29.186 -10.037  1.00  0.77           H  
ATOM   2562  N   GLU A 164     -12.610  27.302 -14.984  1.00  0.77           N  
ATOM   2563  CA  GLU A 164     -12.770  27.766 -16.354  1.00  0.77           C  
ATOM   2564  C   GLU A 164     -13.492  26.714 -17.192  1.00  0.77           C  
ATOM   2565  O   GLU A 164     -14.055  27.029 -18.243  1.00  0.77           O  
ATOM   2566  CB  GLU A 164     -11.413  28.090 -16.988  1.00  0.77           C  
ATOM   2567  CG  GLU A 164     -10.724  29.328 -16.396  1.00  0.77           C  
ATOM   2568  CD  GLU A 164      -9.384  29.645 -17.033  1.00  0.77           C  
ATOM   2569  OE1 GLU A 164      -8.930  28.871 -17.841  1.00  0.77           O  
ATOM   2570  OE2 GLU A 164      -8.823  30.667 -16.710  1.00  0.77           O  
ATOM   2571  H   GLU A 164     -11.665  27.122 -14.646  1.00  0.77           H  
ATOM   2572  HA  GLU A 164     -13.376  28.671 -16.348  1.00  0.77           H  
ATOM   2573 1HB  GLU A 164     -10.746  27.235 -16.863  1.00  0.77           H  
ATOM   2574 2HB  GLU A 164     -11.539  28.251 -18.057  1.00  0.77           H  
ATOM   2575 1HG  GLU A 164     -11.385  30.185 -16.517  1.00  0.77           H  
ATOM   2576 2HG  GLU A 164     -10.583  29.165 -15.327  1.00  0.77           H  
ATOM   2577  N   TYR A 165     -13.443  25.456 -16.745  1.00  0.75           N  
ATOM   2578  CA  TYR A 165     -14.100  24.381 -17.451  1.00  0.75           C  
ATOM   2579  C   TYR A 165     -15.377  23.958 -16.721  1.00  0.75           C  
ATOM   2580  O   TYR A 165     -16.444  23.881 -17.335  1.00  0.75           O  
ATOM   2581  CB  TYR A 165     -13.181  23.157 -17.537  1.00  0.75           C  
ATOM   2582  CG  TYR A 165     -11.889  23.369 -18.225  1.00  0.75           C  
ATOM   2583  CD1 TYR A 165     -10.724  23.308 -17.500  1.00  0.75           C  
ATOM   2584  CD2 TYR A 165     -11.863  23.632 -19.575  1.00  0.75           C  
ATOM   2585  CE1 TYR A 165      -9.514  23.487 -18.130  1.00  0.75           C  
ATOM   2586  CE2 TYR A 165     -10.664  23.816 -20.214  1.00  0.75           C  
ATOM   2587  CZ  TYR A 165      -9.485  23.740 -19.498  1.00  0.75           C  
ATOM   2588  OH  TYR A 165      -8.275  23.906 -20.143  1.00  0.75           O  
ATOM   2589  H   TYR A 165     -12.969  25.242 -15.874  1.00  0.75           H  
ATOM   2590  HA  TYR A 165     -14.371  24.718 -18.451  1.00  0.75           H  
ATOM   2591 1HB  TYR A 165     -12.975  22.789 -16.529  1.00  0.75           H  
ATOM   2592 2HB  TYR A 165     -13.688  22.375 -18.065  1.00  0.75           H  
ATOM   2593  HD1 TYR A 165     -10.768  23.103 -16.429  1.00  0.75           H  
ATOM   2594  HD2 TYR A 165     -12.798  23.686 -20.137  1.00  0.75           H  
ATOM   2595  HE1 TYR A 165      -8.588  23.429 -17.560  1.00  0.75           H  
ATOM   2596  HE2 TYR A 165     -10.642  24.016 -21.286  1.00  0.75           H  
ATOM   2597  HH  TYR A 165      -8.429  24.295 -21.011  1.00  0.75           H  
ATOM   2598  N   GLY A 166     -15.278  23.752 -15.401  1.00  0.73           N  
ATOM   2599  CA  GLY A 166     -16.416  23.232 -14.634  1.00  0.73           C  
ATOM   2600  C   GLY A 166     -15.938  22.386 -13.454  1.00  0.73           C  
ATOM   2601  O   GLY A 166     -14.817  22.547 -12.983  1.00  0.73           O  
ATOM   2602  H   GLY A 166     -14.379  23.906 -14.943  1.00  0.73           H  
ATOM   2603 1HA  GLY A 166     -17.026  24.060 -14.278  1.00  0.73           H  
ATOM   2604 2HA  GLY A 166     -17.044  22.627 -15.286  1.00  0.73           H  
ATOM   2605  N   GLY A 167     -16.805  21.529 -12.913  1.00  0.70           N  
ATOM   2606  CA  GLY A 167     -16.454  20.696 -11.764  1.00  0.70           C  
ATOM   2607  C   GLY A 167     -16.628  21.393 -10.416  1.00  0.70           C  
ATOM   2608  O   GLY A 167     -16.325  20.827  -9.360  1.00  0.70           O  
ATOM   2609  H   GLY A 167     -17.733  21.396 -13.310  1.00  0.70           H  
ATOM   2610 1HA  GLY A 167     -17.065  19.794 -11.789  1.00  0.70           H  
ATOM   2611 2HA  GLY A 167     -15.423  20.379 -11.870  1.00  0.70           H  
ATOM   2612  N   MET A 168     -17.077  22.634 -10.455  1.00  0.68           N  
ATOM   2613  CA  MET A 168     -17.265  23.421  -9.248  1.00  0.68           C  
ATOM   2614  C   MET A 168     -18.497  22.921  -8.502  1.00  0.68           C  
ATOM   2615  O   MET A 168     -19.342  22.219  -9.077  1.00  0.68           O  
ATOM   2616  CB  MET A 168     -17.325  24.898  -9.602  1.00  0.68           C  
ATOM   2617  CG  MET A 168     -18.498  25.300 -10.385  1.00  0.68           C  
ATOM   2618  SD  MET A 168     -18.399  26.978 -10.954  1.00  0.68           S  
ATOM   2619  CE  MET A 168     -17.310  26.707 -12.360  1.00  0.68           C  
ATOM   2620  H   MET A 168     -17.293  23.039 -11.353  1.00  0.68           H  
ATOM   2621  HA  MET A 168     -16.403  23.270  -8.594  1.00  0.68           H  
ATOM   2622 1HB  MET A 168     -17.313  25.490  -8.700  1.00  0.68           H  
ATOM   2623 2HB  MET A 168     -16.442  25.156 -10.173  1.00  0.68           H  
ATOM   2624 1HG  MET A 168     -18.552  24.665 -11.246  1.00  0.68           H  
ATOM   2625 2HG  MET A 168     -19.403  25.180  -9.787  1.00  0.68           H  
ATOM   2626 1HE  MET A 168     -17.103  27.654 -12.857  1.00  0.68           H  
ATOM   2627 2HE  MET A 168     -16.383  26.265 -12.033  1.00  0.68           H  
ATOM   2628 3HE  MET A 168     -17.791  26.032 -13.064  1.00  0.68           H  
ATOM   2629  N   LEU A 169     -18.568  23.240  -7.210  1.00  0.67           N  
ATOM   2630  CA  LEU A 169     -19.681  22.794  -6.371  1.00  0.67           C  
ATOM   2631  C   LEU A 169     -20.734  23.870  -6.241  1.00  0.67           C  
ATOM   2632  O   LEU A 169     -20.436  25.017  -5.896  1.00  0.67           O  
ATOM   2633  CB  LEU A 169     -19.159  22.367  -4.977  1.00  0.67           C  
ATOM   2634  CG  LEU A 169     -20.202  21.951  -3.865  1.00  0.67           C  
ATOM   2635  CD1 LEU A 169     -20.951  20.676  -4.258  1.00  0.67           C  
ATOM   2636  CD2 LEU A 169     -19.443  21.739  -2.525  1.00  0.67           C  
ATOM   2637  H   LEU A 169     -17.855  23.856  -6.811  1.00  0.67           H  
ATOM   2638  HA  LEU A 169     -20.146  21.927  -6.843  1.00  0.67           H  
ATOM   2639 1HB  LEU A 169     -18.487  21.524  -5.116  1.00  0.67           H  
ATOM   2640 2HB  LEU A 169     -18.575  23.197  -4.571  1.00  0.67           H  
ATOM   2641  HG  LEU A 169     -20.937  22.744  -3.750  1.00  0.67           H  
ATOM   2642 1HD1 LEU A 169     -21.662  20.423  -3.471  1.00  0.67           H  
ATOM   2643 2HD1 LEU A 169     -21.486  20.844  -5.191  1.00  0.67           H  
ATOM   2644 3HD1 LEU A 169     -20.245  19.858  -4.385  1.00  0.67           H  
ATOM   2645 1HD2 LEU A 169     -20.143  21.471  -1.745  1.00  0.67           H  
ATOM   2646 2HD2 LEU A 169     -18.708  20.941  -2.639  1.00  0.67           H  
ATOM   2647 3HD2 LEU A 169     -18.931  22.662  -2.248  1.00  0.67           H  
ATOM   2648  N   GLN A 170     -21.969  23.519  -6.575  1.00  0.67           N  
ATOM   2649  CA  GLN A 170     -23.052  24.479  -6.452  1.00  0.67           C  
ATOM   2650  C   GLN A 170     -24.003  24.079  -5.353  1.00  0.67           C  
ATOM   2651  O   GLN A 170     -24.297  22.892  -5.175  1.00  0.67           O  
ATOM   2652  CB  GLN A 170     -23.779  24.678  -7.778  1.00  0.67           C  
ATOM   2653  CG  GLN A 170     -22.949  25.392  -8.792  1.00  0.67           C  
ATOM   2654  CD  GLN A 170     -23.679  25.718 -10.081  1.00  0.67           C  
ATOM   2655  OE1 GLN A 170     -24.542  24.980 -10.575  1.00  0.67           O  
ATOM   2656  NE2 GLN A 170     -23.324  26.856 -10.645  1.00  0.67           N  
ATOM   2657  H   GLN A 170     -22.161  22.566  -6.886  1.00  0.67           H  
ATOM   2658  HA  GLN A 170     -22.627  25.436  -6.173  1.00  0.67           H  
ATOM   2659 1HB  GLN A 170     -24.036  23.713  -8.187  1.00  0.67           H  
ATOM   2660 2HB  GLN A 170     -24.686  25.209  -7.614  1.00  0.67           H  
ATOM   2661 1HG  GLN A 170     -22.641  26.328  -8.346  1.00  0.67           H  
ATOM   2662 2HG  GLN A 170     -22.077  24.793  -9.019  1.00  0.67           H  
ATOM   2663 1HE2 GLN A 170     -23.746  27.159 -11.497  1.00  0.67           H  
ATOM   2664 2HE2 GLN A 170     -22.635  27.438 -10.186  1.00  0.67           H  
ATOM   2665  N   CYS A 171     -24.454  25.081  -4.598  1.00  0.68           N  
ATOM   2666  CA  CYS A 171     -25.344  24.832  -3.473  1.00  0.68           C  
ATOM   2667  C   CYS A 171     -26.527  25.783  -3.316  1.00  0.68           C  
ATOM   2668  O   CYS A 171     -26.426  26.996  -3.556  1.00  0.68           O  
ATOM   2669  CB  CYS A 171     -24.547  24.890  -2.171  1.00  0.68           C  
ATOM   2670  SG  CYS A 171     -23.230  23.649  -2.001  1.00  0.68           S  
ATOM   2671  H   CYS A 171     -24.157  26.032  -4.824  1.00  0.68           H  
ATOM   2672  HA  CYS A 171     -25.738  23.827  -3.584  1.00  0.68           H  
ATOM   2673 1HB  CYS A 171     -24.087  25.873  -2.079  1.00  0.68           H  
ATOM   2674 2HB  CYS A 171     -25.225  24.776  -1.341  1.00  0.68           H  
ATOM   2675  HG  CYS A 171     -24.008  22.604  -2.270  1.00  0.68           H  
ATOM   2676  N   ILE A 172     -27.638  25.221  -2.831  1.00  0.71           N  
ATOM   2677  CA  ILE A 172     -28.809  25.997  -2.439  1.00  0.71           C  
ATOM   2678  C   ILE A 172     -29.088  25.773  -0.944  1.00  0.71           C  
ATOM   2679  O   ILE A 172     -29.403  24.647  -0.549  1.00  0.71           O  
ATOM   2680  CB  ILE A 172     -30.050  25.612  -3.236  1.00  0.71           C  
ATOM   2681  CG1 ILE A 172     -29.819  25.836  -4.666  1.00  0.71           C  
ATOM   2682  CG2 ILE A 172     -31.234  26.430  -2.767  1.00  0.71           C  
ATOM   2683  CD1 ILE A 172     -30.889  25.295  -5.521  1.00  0.71           C  
ATOM   2684  H   ILE A 172     -27.653  24.205  -2.722  1.00  0.71           H  
ATOM   2685  HA  ILE A 172     -28.601  27.034  -2.664  1.00  0.71           H  
ATOM   2686  HB  ILE A 172     -30.259  24.556  -3.091  1.00  0.71           H  
ATOM   2687 1HG1 ILE A 172     -29.749  26.912  -4.835  1.00  0.71           H  
ATOM   2688 2HG1 ILE A 172     -28.883  25.381  -4.953  1.00  0.71           H  
ATOM   2689 1HG2 ILE A 172     -32.123  26.145  -3.327  1.00  0.71           H  
ATOM   2690 2HG2 ILE A 172     -31.399  26.250  -1.707  1.00  0.71           H  
ATOM   2691 3HG2 ILE A 172     -31.026  27.490  -2.929  1.00  0.71           H  
ATOM   2692 1HD1 ILE A 172     -30.649  25.510  -6.551  1.00  0.71           H  
ATOM   2693 2HD1 ILE A 172     -30.963  24.214  -5.380  1.00  0.71           H  
ATOM   2694 3HD1 ILE A 172     -31.838  25.766  -5.264  1.00  0.71           H  
ATOM   2695  N   PRO A 173     -28.979  26.803  -0.092  1.00  0.77           N  
ATOM   2696  CA  PRO A 173     -29.101  26.734   1.357  1.00  0.77           C  
ATOM   2697  C   PRO A 173     -30.536  26.547   1.839  1.00  0.77           C  
ATOM   2698  O   PRO A 173     -31.484  26.938   1.150  1.00  0.77           O  
ATOM   2699  CB  PRO A 173     -28.588  28.112   1.779  1.00  0.77           C  
ATOM   2700  CG  PRO A 173     -28.947  29.013   0.636  1.00  0.77           C  
ATOM   2701  CD  PRO A 173     -28.751  28.173  -0.602  1.00  0.77           C  
ATOM   2702  HA  PRO A 173     -28.449  25.932   1.745  1.00  0.77           H  
ATOM   2703 1HB  PRO A 173     -29.034  28.404   2.745  1.00  0.77           H  
ATOM   2704 2HB  PRO A 173     -27.506  28.089   1.923  1.00  0.77           H  
ATOM   2705 1HG  PRO A 173     -29.986  29.357   0.748  1.00  0.77           H  
ATOM   2706 2HG  PRO A 173     -28.321  29.901   0.656  1.00  0.77           H  
ATOM   2707 1HD  PRO A 173     -29.511  28.476  -1.341  1.00  0.77           H  
ATOM   2708 2HD  PRO A 173     -27.720  28.278  -0.982  1.00  0.77           H  
ATOM   2709  N   HIS A 174     -30.696  25.994   3.042  1.00  0.86           N  
ATOM   2710  CA  HIS A 174     -31.990  25.944   3.736  1.00  0.86           C  
ATOM   2711  C   HIS A 174     -33.179  25.493   2.889  1.00  0.86           C  
ATOM   2712  O   HIS A 174     -34.256  26.094   2.955  1.00  0.86           O  
ATOM   2713  CB  HIS A 174     -32.284  27.288   4.388  1.00  0.86           C  
ATOM   2714  CG  HIS A 174     -31.373  27.602   5.540  1.00  0.86           C  
ATOM   2715  ND1 HIS A 174     -31.461  28.777   6.249  1.00  0.86           N  
ATOM   2716  CD2 HIS A 174     -30.383  26.877   6.129  1.00  0.86           C  
ATOM   2717  CE1 HIS A 174     -30.565  28.766   7.227  1.00  0.86           C  
ATOM   2718  NE2 HIS A 174     -29.905  27.625   7.180  1.00  0.86           N  
ATOM   2719  H   HIS A 174     -29.878  25.634   3.515  1.00  0.86           H  
ATOM   2720  HA  HIS A 174     -31.915  25.227   4.544  1.00  0.86           H  
ATOM   2721 1HB  HIS A 174     -32.188  28.083   3.645  1.00  0.86           H  
ATOM   2722 2HB  HIS A 174     -33.313  27.301   4.748  1.00  0.86           H  
ATOM   2723  HD2 HIS A 174     -30.040  25.883   5.837  1.00  0.86           H  
ATOM   2724  HE1 HIS A 174     -30.398  29.559   7.953  1.00  0.86           H  
ATOM   2725  HE2 HIS A 174     -29.154  27.344   7.834  1.00  0.86           H  
ATOM   2726  N   THR A 175     -32.986  24.444   2.108  1.00  1.01           N  
ATOM   2727  CA  THR A 175     -34.019  23.951   1.219  1.00  1.01           C  
ATOM   2728  C   THR A 175     -34.253  22.438   1.366  1.00  1.01           C  
ATOM   2729  O   THR A 175     -33.321  21.637   1.306  1.00  1.01           O  
ATOM   2730  CB  THR A 175     -33.636  24.320  -0.224  1.00  1.01           C  
ATOM   2731  OG1 THR A 175     -33.495  25.758  -0.331  1.00  1.01           O  
ATOM   2732  CG2 THR A 175     -34.717  23.882  -1.177  1.00  1.01           C  
ATOM   2733  H   THR A 175     -32.085  23.986   2.136  1.00  1.01           H  
ATOM   2734  HA  THR A 175     -34.952  24.457   1.463  1.00  1.01           H  
ATOM   2735  HB  THR A 175     -32.691  23.849  -0.480  1.00  1.01           H  
ATOM   2736  HG1 THR A 175     -32.757  26.094   0.250  1.00  1.01           H  
ATOM   2737 1HG2 THR A 175     -34.429  24.156  -2.187  1.00  1.01           H  
ATOM   2738 2HG2 THR A 175     -34.851  22.812  -1.110  1.00  1.01           H  
ATOM   2739 3HG2 THR A 175     -35.653  24.373  -0.920  1.00  1.01           H  
ATOM   2740  N   ASP A 176     -35.517  22.048   1.558  1.00  1.22           N  
ATOM   2741  CA  ASP A 176     -35.875  20.634   1.704  1.00  1.22           C  
ATOM   2742  C   ASP A 176     -36.268  19.991   0.386  1.00  1.22           C  
ATOM   2743  O   ASP A 176     -37.330  20.274  -0.173  1.00  1.22           O  
ATOM   2744  CB  ASP A 176     -36.982  20.424   2.739  1.00  1.22           C  
ATOM   2745  CG  ASP A 176     -37.376  18.891   2.998  1.00  1.22           C  
ATOM   2746  OD1 ASP A 176     -37.085  18.005   2.181  1.00  1.22           O  
ATOM   2747  OD2 ASP A 176     -37.973  18.656   4.027  1.00  1.22           O  
ATOM   2748  H   ASP A 176     -36.243  22.750   1.601  1.00  1.22           H  
ATOM   2749  HA  ASP A 176     -34.994  20.106   2.076  1.00  1.22           H  
ATOM   2750 1HB  ASP A 176     -36.667  20.858   3.689  1.00  1.22           H  
ATOM   2751 2HB  ASP A 176     -37.878  20.958   2.419  1.00  1.22           H  
ATOM   2752  N   TRP A 177     -35.405  19.111  -0.088  1.00  1.49           N  
ATOM   2753  CA  TRP A 177     -35.554  18.386  -1.341  1.00  1.49           C  
ATOM   2754  C   TRP A 177     -36.949  17.797  -1.550  1.00  1.49           C  
ATOM   2755  O   TRP A 177     -37.439  17.767  -2.678  1.00  1.49           O  
ATOM   2756  CB  TRP A 177     -34.601  17.233  -1.369  1.00  1.49           C  
ATOM   2757  CG  TRP A 177     -34.640  16.466  -2.604  1.00  1.49           C  
ATOM   2758  CD1 TRP A 177     -35.355  15.366  -2.817  1.00  1.49           C  
ATOM   2759  CD2 TRP A 177     -33.892  16.674  -3.778  1.00  1.49           C  
ATOM   2760  NE1 TRP A 177     -35.105  14.868  -4.045  1.00  1.49           N  
ATOM   2761  CE2 TRP A 177     -34.212  15.650  -4.641  1.00  1.49           C  
ATOM   2762  CE3 TRP A 177     -32.987  17.610  -4.158  1.00  1.49           C  
ATOM   2763  CZ2 TRP A 177     -33.663  15.554  -5.835  1.00  1.49           C  
ATOM   2764  CZ3 TRP A 177     -32.441  17.531  -5.366  1.00  1.49           C  
ATOM   2765  CH2 TRP A 177     -32.770  16.527  -6.197  1.00  1.49           C  
ATOM   2766  H   TRP A 177     -34.575  18.938   0.466  1.00  1.49           H  
ATOM   2767  HA  TRP A 177     -35.331  19.066  -2.160  1.00  1.49           H  
ATOM   2768 1HB  TRP A 177     -33.596  17.572  -1.204  1.00  1.49           H  
ATOM   2769 2HB  TRP A 177     -34.848  16.559  -0.553  1.00  1.49           H  
ATOM   2770  HD1 TRP A 177     -36.009  14.955  -2.106  1.00  1.49           H  
ATOM   2771  HE1 TRP A 177     -35.510  14.041  -4.460  1.00  1.49           H  
ATOM   2772  HE3 TRP A 177     -32.733  18.388  -3.518  1.00  1.49           H  
ATOM   2773  HZ2 TRP A 177     -33.918  14.748  -6.500  1.00  1.49           H  
ATOM   2774  HZ3 TRP A 177     -31.745  18.287  -5.642  1.00  1.49           H  
ATOM   2775  HH2 TRP A 177     -32.330  16.490  -7.176  1.00  1.49           H  
ATOM   2776  N   ASN A 178     -37.528  17.219  -0.483  1.00  1.79           N  
ATOM   2777  CA  ASN A 178     -38.833  16.560  -0.540  1.00  1.79           C  
ATOM   2778  C   ASN A 178     -38.920  15.346  -1.506  1.00  1.79           C  
ATOM   2779  O   ASN A 178     -39.594  15.411  -2.540  1.00  1.79           O  
ATOM   2780  CB  ASN A 178     -39.890  17.612  -0.836  1.00  1.79           C  
ATOM   2781  CG  ASN A 178     -41.295  17.178  -0.539  1.00  1.79           C  
ATOM   2782  OD1 ASN A 178     -41.541  16.331   0.332  1.00  1.79           O  
ATOM   2783  ND2 ASN A 178     -42.236  17.775  -1.223  1.00  1.79           N  
ATOM   2784  H   ASN A 178     -37.092  17.342   0.439  1.00  1.79           H  
ATOM   2785  HA  ASN A 178     -39.037  16.173   0.460  1.00  1.79           H  
ATOM   2786 1HB  ASN A 178     -39.666  18.512  -0.256  1.00  1.79           H  
ATOM   2787 2HB  ASN A 178     -39.843  17.890  -1.892  1.00  1.79           H  
ATOM   2788 1HD2 ASN A 178     -43.200  17.544  -1.065  1.00  1.79           H  
ATOM   2789 2HD2 ASN A 178     -41.996  18.461  -1.911  1.00  1.79           H  
ATOM   2790  N   LYS A 179     -38.215  14.245  -1.188  1.00  2.05           N  
ATOM   2791  CA  LYS A 179     -38.238  13.080  -2.085  1.00  2.05           C  
ATOM   2792  C   LYS A 179     -39.627  12.565  -2.366  1.00  2.05           C  
ATOM   2793  O   LYS A 179     -40.542  12.684  -1.552  1.00  2.05           O  
ATOM   2794  CB  LYS A 179     -37.355  11.902  -1.623  1.00  2.05           C  
ATOM   2795  CG  LYS A 179     -35.863  12.092  -1.837  1.00  2.05           C  
ATOM   2796  CD  LYS A 179     -35.038  10.873  -1.416  1.00  2.05           C  
ATOM   2797  CE  LYS A 179     -33.583  11.021  -1.894  1.00  2.05           C  
ATOM   2798  NZ  LYS A 179     -32.738   9.927  -1.456  1.00  2.05           N  
ATOM   2799  H   LYS A 179     -37.676  14.231  -0.334  1.00  2.05           H  
ATOM   2800  HA  LYS A 179     -37.831  13.404  -3.044  1.00  2.05           H  
ATOM   2801 1HB  LYS A 179     -37.519  11.719  -0.562  1.00  2.05           H  
ATOM   2802 2HB  LYS A 179     -37.657  10.994  -2.156  1.00  2.05           H  
ATOM   2803 1HG  LYS A 179     -35.676  12.273  -2.894  1.00  2.05           H  
ATOM   2804 2HG  LYS A 179     -35.532  12.939  -1.287  1.00  2.05           H  
ATOM   2805 1HD  LYS A 179     -35.038  10.775  -0.328  1.00  2.05           H  
ATOM   2806 2HD  LYS A 179     -35.460   9.962  -1.847  1.00  2.05           H  
ATOM   2807 1HE  LYS A 179     -33.587  11.042  -2.982  1.00  2.05           H  
ATOM   2808 2HE  LYS A 179     -33.162  11.930  -1.528  1.00  2.05           H  
ATOM   2809 1HZ  LYS A 179     -31.799  10.033  -1.792  1.00  2.05           H  
ATOM   2810 2HZ  LYS A 179     -32.698   9.910  -0.449  1.00  2.05           H  
ATOM   2811 3HZ  LYS A 179     -33.111   9.042  -1.775  1.00  2.05           H  
ATOM   2812  N   ASP A 180     -39.746  12.017  -3.576  1.00  2.20           N  
ATOM   2813  CA  ASP A 180     -40.953  11.473  -4.198  1.00  2.20           C  
ATOM   2814  C   ASP A 180     -41.957  12.558  -4.618  1.00  2.20           C  
ATOM   2815  O   ASP A 180     -43.041  12.250  -5.116  1.00  2.20           O  
ATOM   2816  CB  ASP A 180     -41.630  10.446  -3.278  1.00  2.20           C  
ATOM   2817  CG  ASP A 180     -40.717   9.240  -2.980  1.00  2.20           C  
ATOM   2818  OD1 ASP A 180     -40.076   8.764  -3.890  1.00  2.20           O  
ATOM   2819  OD2 ASP A 180     -40.660   8.824  -1.849  1.00  2.20           O  
ATOM   2820  H   ASP A 180     -38.904  11.981  -4.134  1.00  2.20           H  
ATOM   2821  HA  ASP A 180     -40.650  10.944  -5.101  1.00  2.20           H  
ATOM   2822 1HB  ASP A 180     -41.944  10.905  -2.346  1.00  2.20           H  
ATOM   2823 2HB  ASP A 180     -42.532  10.079  -3.766  1.00  2.20           H  
ATOM   2824  N   ASP A 181     -41.540  13.823  -4.530  1.00  2.20           N  
ATOM   2825  CA  ASP A 181     -42.307  14.951  -5.035  1.00  2.20           C  
ATOM   2826  C   ASP A 181     -41.304  15.976  -5.592  1.00  2.20           C  
ATOM   2827  O   ASP A 181     -40.939  16.934  -4.906  1.00  2.20           O  
ATOM   2828  CB  ASP A 181     -43.168  15.556  -3.934  1.00  2.20           C  
ATOM   2829  CG  ASP A 181     -44.093  16.673  -4.421  1.00  2.20           C  
ATOM   2830  OD1 ASP A 181     -44.060  16.996  -5.588  1.00  2.20           O  
ATOM   2831  OD2 ASP A 181     -44.843  17.185  -3.621  1.00  2.20           O  
ATOM   2832  H   ASP A 181     -40.668  14.041  -4.047  1.00  2.20           H  
ATOM   2833  HA  ASP A 181     -42.981  14.598  -5.806  1.00  2.20           H  
ATOM   2834 1HB  ASP A 181     -43.777  14.770  -3.483  1.00  2.20           H  
ATOM   2835 2HB  ASP A 181     -42.513  15.938  -3.161  1.00  2.20           H  
ATOM   2836  N   PRO A 182     -40.902  15.857  -6.873  1.00  2.06           N  
ATOM   2837  CA  PRO A 182     -39.778  16.547  -7.492  1.00  2.06           C  
ATOM   2838  C   PRO A 182     -40.032  18.024  -7.771  1.00  2.06           C  
ATOM   2839  O   PRO A 182     -40.047  18.476  -8.915  1.00  2.06           O  
ATOM   2840  CB  PRO A 182     -39.591  15.749  -8.786  1.00  2.06           C  
ATOM   2841  CG  PRO A 182     -40.987  15.288  -9.144  1.00  2.06           C  
ATOM   2842  CD  PRO A 182     -41.654  14.990  -7.802  1.00  2.06           C  
ATOM   2843  HA  PRO A 182     -38.893  16.429  -6.845  1.00  2.06           H  
ATOM   2844 1HB  PRO A 182     -39.132  16.388  -9.556  1.00  2.06           H  
ATOM   2845 2HB  PRO A 182     -38.899  14.913  -8.617  1.00  2.06           H  
ATOM   2846 1HG  PRO A 182     -41.514  16.074  -9.708  1.00  2.06           H  
ATOM   2847 2HG  PRO A 182     -40.933  14.406  -9.803  1.00  2.06           H  
ATOM   2848 1HD  PRO A 182     -42.711  15.301  -7.852  1.00  2.06           H  
ATOM   2849 2HD  PRO A 182     -41.535  13.927  -7.538  1.00  2.06           H  
ATOM   2850  N   ARG A 183     -40.142  18.793  -6.690  1.00  1.86           N  
ATOM   2851  CA  ARG A 183     -40.376  20.238  -6.714  1.00  1.86           C  
ATOM   2852  C   ARG A 183     -39.050  20.990  -6.764  1.00  1.86           C  
ATOM   2853  O   ARG A 183     -38.986  22.207  -6.579  1.00  1.86           O  
ATOM   2854  CB  ARG A 183     -41.153  20.684  -5.489  1.00  1.86           C  
ATOM   2855  CG  ARG A 183     -42.543  20.073  -5.358  1.00  1.86           C  
ATOM   2856  CD  ARG A 183     -43.462  20.468  -6.475  1.00  1.86           C  
ATOM   2857  NE  ARG A 183     -43.694  21.924  -6.563  1.00  1.86           N  
ATOM   2858  CZ  ARG A 183     -44.598  22.618  -5.858  1.00  1.86           C  
ATOM   2859  NH1 ARG A 183     -45.382  22.037  -4.970  1.00  1.86           N  
ATOM   2860  NH2 ARG A 183     -44.676  23.902  -6.090  1.00  1.86           N  
ATOM   2861  H   ARG A 183     -40.131  18.321  -5.785  1.00  1.86           H  
ATOM   2862  HA  ARG A 183     -40.959  20.485  -7.604  1.00  1.86           H  
ATOM   2863 1HB  ARG A 183     -40.591  20.413  -4.590  1.00  1.86           H  
ATOM   2864 2HB  ARG A 183     -41.257  21.770  -5.497  1.00  1.86           H  
ATOM   2865 1HG  ARG A 183     -42.451  18.988  -5.375  1.00  1.86           H  
ATOM   2866 2HG  ARG A 183     -42.994  20.379  -4.416  1.00  1.86           H  
ATOM   2867 1HD  ARG A 183     -43.033  20.135  -7.423  1.00  1.86           H  
ATOM   2868 2HD  ARG A 183     -44.424  19.975  -6.330  1.00  1.86           H  
ATOM   2869  HE  ARG A 183     -43.146  22.483  -7.243  1.00  1.86           H  
ATOM   2870 1HH1 ARG A 183     -45.310  21.037  -4.808  1.00  1.86           H  
ATOM   2871 2HH1 ARG A 183     -46.056  22.584  -4.457  1.00  1.86           H  
ATOM   2872 1HH2 ARG A 183     -44.040  24.288  -6.810  1.00  1.86           H  
ATOM   2873 2HH2 ARG A 183     -45.338  24.478  -5.599  1.00  1.86           H  
ATOM   2874  N   VAL A 184     -37.989  20.250  -7.039  1.00  1.64           N  
ATOM   2875  CA  VAL A 184     -36.656  20.789  -7.073  1.00  1.64           C  
ATOM   2876  C   VAL A 184     -36.536  21.861  -8.131  1.00  1.64           C  
ATOM   2877  O   VAL A 184     -35.986  22.916  -7.843  1.00  1.64           O  
ATOM   2878  CB  VAL A 184     -35.670  19.652  -7.328  1.00  1.64           C  
ATOM   2879  CG1 VAL A 184     -34.248  20.195  -7.550  1.00  1.64           C  
ATOM   2880  CG2 VAL A 184     -35.775  18.710  -6.151  1.00  1.64           C  
ATOM   2881  H   VAL A 184     -38.124  19.265  -7.195  1.00  1.64           H  
ATOM   2882  HA  VAL A 184     -36.428  21.216  -6.112  1.00  1.64           H  
ATOM   2883  HB  VAL A 184     -35.957  19.123  -8.239  1.00  1.64           H  
ATOM   2884 1HG1 VAL A 184     -33.569  19.365  -7.732  1.00  1.64           H  
ATOM   2885 2HG1 VAL A 184     -34.241  20.863  -8.410  1.00  1.64           H  
ATOM   2886 3HG1 VAL A 184     -33.921  20.744  -6.662  1.00  1.64           H  
ATOM   2887 1HG2 VAL A 184     -35.133  17.887  -6.320  1.00  1.64           H  
ATOM   2888 2HG2 VAL A 184     -35.494  19.227  -5.232  1.00  1.64           H  
ATOM   2889 3HG2 VAL A 184     -36.802  18.345  -6.061  1.00  1.64           H  
ATOM   2890  N   GLU A 185     -37.098  21.656  -9.319  1.00  1.46           N  
ATOM   2891  CA  GLU A 185     -37.018  22.710 -10.325  1.00  1.46           C  
ATOM   2892  C   GLU A 185     -37.611  24.022  -9.804  1.00  1.46           C  
ATOM   2893  O   GLU A 185     -37.076  25.105 -10.059  1.00  1.46           O  
ATOM   2894  CB  GLU A 185     -37.722  22.295 -11.612  1.00  1.46           C  
ATOM   2895  CG  GLU A 185     -37.695  23.356 -12.706  1.00  1.46           C  
ATOM   2896  CD  GLU A 185     -36.326  23.634 -13.287  1.00  1.46           C  
ATOM   2897  OE1 GLU A 185     -35.470  22.779 -13.212  1.00  1.46           O  
ATOM   2898  OE2 GLU A 185     -36.140  24.724 -13.795  1.00  1.46           O  
ATOM   2899  H   GLU A 185     -37.560  20.780  -9.520  1.00  1.46           H  
ATOM   2900  HA  GLU A 185     -35.972  22.884 -10.552  1.00  1.46           H  
ATOM   2901 1HB  GLU A 185     -37.256  21.392 -12.005  1.00  1.46           H  
ATOM   2902 2HB  GLU A 185     -38.765  22.061 -11.396  1.00  1.46           H  
ATOM   2903 1HG  GLU A 185     -38.363  23.051 -13.510  1.00  1.46           H  
ATOM   2904 2HG  GLU A 185     -38.089  24.279 -12.280  1.00  1.46           H  
ATOM   2905  N   ASP A 186     -38.719  23.944  -9.059  1.00  1.33           N  
ATOM   2906  CA  ASP A 186     -39.293  25.176  -8.545  1.00  1.33           C  
ATOM   2907  C   ASP A 186     -38.310  25.821  -7.574  1.00  1.33           C  
ATOM   2908  O   ASP A 186     -38.116  27.040  -7.601  1.00  1.33           O  
ATOM   2909  CB  ASP A 186     -40.640  24.926  -7.860  1.00  1.33           C  
ATOM   2910  CG  ASP A 186     -41.774  24.584  -8.840  1.00  1.33           C  
ATOM   2911  OD1 ASP A 186     -41.607  24.782 -10.021  1.00  1.33           O  
ATOM   2912  OD2 ASP A 186     -42.811  24.120  -8.386  1.00  1.33           O  
ATOM   2913  H   ASP A 186     -39.133  23.049  -8.842  1.00  1.33           H  
ATOM   2914  HA  ASP A 186     -39.453  25.861  -9.377  1.00  1.33           H  
ATOM   2915 1HB  ASP A 186     -40.532  24.110  -7.146  1.00  1.33           H  
ATOM   2916 2HB  ASP A 186     -40.918  25.812  -7.296  1.00  1.33           H  
ATOM   2917  N   TYR A 187     -37.625  24.996  -6.776  1.00  1.23           N  
ATOM   2918  CA  TYR A 187     -36.649  25.506  -5.820  1.00  1.23           C  
ATOM   2919  C   TYR A 187     -35.522  26.207  -6.557  1.00  1.23           C  
ATOM   2920  O   TYR A 187     -35.037  27.254  -6.131  1.00  1.23           O  
ATOM   2921  CB  TYR A 187     -36.010  24.396  -4.988  1.00  1.23           C  
ATOM   2922  CG  TYR A 187     -36.919  23.637  -4.104  1.00  1.23           C  
ATOM   2923  CD1 TYR A 187     -36.539  22.374  -3.709  1.00  1.23           C  
ATOM   2924  CD2 TYR A 187     -38.125  24.167  -3.693  1.00  1.23           C  
ATOM   2925  CE1 TYR A 187     -37.333  21.641  -2.908  1.00  1.23           C  
ATOM   2926  CE2 TYR A 187     -38.942  23.416  -2.872  1.00  1.23           C  
ATOM   2927  CZ  TYR A 187     -38.534  22.152  -2.477  1.00  1.23           C  
ATOM   2928  OH  TYR A 187     -39.305  21.390  -1.646  1.00  1.23           O  
ATOM   2929  H   TYR A 187     -37.827  23.993  -6.813  1.00  1.23           H  
ATOM   2930  HA  TYR A 187     -37.144  26.227  -5.172  1.00  1.23           H  
ATOM   2931 1HB  TYR A 187     -35.503  23.695  -5.630  1.00  1.23           H  
ATOM   2932 2HB  TYR A 187     -35.241  24.842  -4.361  1.00  1.23           H  
ATOM   2933  HD1 TYR A 187     -35.590  21.966  -4.045  1.00  1.23           H  
ATOM   2934  HD2 TYR A 187     -38.428  25.164  -4.013  1.00  1.23           H  
ATOM   2935  HE1 TYR A 187     -37.026  20.649  -2.603  1.00  1.23           H  
ATOM   2936  HE2 TYR A 187     -39.896  23.815  -2.529  1.00  1.23           H  
ATOM   2937  HH  TYR A 187     -38.697  20.810  -1.126  1.00  1.23           H  
ATOM   2938  N   LEU A 188     -35.103  25.624  -7.681  1.00  1.14           N  
ATOM   2939  CA  LEU A 188     -33.985  26.165  -8.438  1.00  1.14           C  
ATOM   2940  C   LEU A 188     -34.337  27.553  -8.960  1.00  1.14           C  
ATOM   2941  O   LEU A 188     -33.480  28.431  -9.059  1.00  1.14           O  
ATOM   2942  CB  LEU A 188     -33.655  25.274  -9.639  1.00  1.14           C  
ATOM   2943  CG  LEU A 188     -33.203  23.876  -9.311  1.00  1.14           C  
ATOM   2944  CD1 LEU A 188     -32.941  23.115 -10.582  1.00  1.14           C  
ATOM   2945  CD2 LEU A 188     -32.091  23.931  -8.410  1.00  1.14           C  
ATOM   2946  H   LEU A 188     -35.551  24.756  -7.979  1.00  1.14           H  
ATOM   2947  HA  LEU A 188     -33.119  26.243  -7.783  1.00  1.14           H  
ATOM   2948 1HB  LEU A 188     -34.542  25.199 -10.271  1.00  1.14           H  
ATOM   2949 2HB  LEU A 188     -32.866  25.751 -10.216  1.00  1.14           H  
ATOM   2950  HG  LEU A 188     -33.984  23.375  -8.826  1.00  1.14           H  
ATOM   2951 1HD1 LEU A 188     -32.666  22.098 -10.338  1.00  1.14           H  
ATOM   2952 2HD1 LEU A 188     -33.835  23.105 -11.200  1.00  1.14           H  
ATOM   2953 3HD1 LEU A 188     -32.135  23.593 -11.129  1.00  1.14           H  
ATOM   2954 1HD2 LEU A 188     -31.796  22.924  -8.137  1.00  1.14           H  
ATOM   2955 2HD2 LEU A 188     -31.263  24.454  -8.876  1.00  1.14           H  
ATOM   2956 3HD2 LEU A 188     -32.427  24.462  -7.539  1.00  1.14           H  
ATOM   2957  N   GLN A 189     -35.615  27.750  -9.294  1.00  1.06           N  
ATOM   2958  CA  GLN A 189     -36.078  29.034  -9.793  1.00  1.06           C  
ATOM   2959  C   GLN A 189     -36.394  30.045  -8.672  1.00  1.06           C  
ATOM   2960  O   GLN A 189     -36.309  31.257  -8.894  1.00  1.06           O  
ATOM   2961  CB  GLN A 189     -37.309  28.826 -10.678  1.00  1.06           C  
ATOM   2962  CG  GLN A 189     -37.025  28.049 -11.968  1.00  1.06           C  
ATOM   2963  CD  GLN A 189     -38.256  27.890 -12.840  1.00  1.06           C  
ATOM   2964  OE1 GLN A 189     -39.185  28.711 -12.786  1.00  1.06           O  
ATOM   2965  NE2 GLN A 189     -38.278  26.838 -13.654  1.00  1.06           N  
ATOM   2966  H   GLN A 189     -36.268  26.966  -9.232  1.00  1.06           H  
ATOM   2967  HA  GLN A 189     -35.286  29.460 -10.406  1.00  1.06           H  
ATOM   2968 1HB  GLN A 189     -38.060  28.264 -10.112  1.00  1.06           H  
ATOM   2969 2HB  GLN A 189     -37.743  29.788 -10.938  1.00  1.06           H  
ATOM   2970 1HG  GLN A 189     -36.263  28.574 -12.541  1.00  1.06           H  
ATOM   2971 2HG  GLN A 189     -36.668  27.046 -11.705  1.00  1.06           H  
ATOM   2972 1HE2 GLN A 189     -39.062  26.679 -14.246  1.00  1.06           H  
ATOM   2973 2HE2 GLN A 189     -37.493  26.170 -13.669  1.00  1.06           H  
ATOM   2974  N   LYS A 190     -36.757  29.558  -7.478  1.00  0.99           N  
ATOM   2975  CA  LYS A 190     -37.110  30.436  -6.356  1.00  0.99           C  
ATOM   2976  C   LYS A 190     -35.962  30.790  -5.401  1.00  0.99           C  
ATOM   2977  O   LYS A 190     -36.005  31.839  -4.754  1.00  0.99           O  
ATOM   2978  CB  LYS A 190     -38.247  29.829  -5.541  1.00  0.99           C  
ATOM   2979  CG  LYS A 190     -39.576  29.771  -6.271  1.00  0.99           C  
ATOM   2980  CD  LYS A 190     -40.664  29.186  -5.393  1.00  0.99           C  
ATOM   2981  CE  LYS A 190     -41.996  29.155  -6.119  1.00  0.99           C  
ATOM   2982  NZ  LYS A 190     -43.078  28.597  -5.265  1.00  0.99           N  
ATOM   2983  H   LYS A 190     -36.842  28.549  -7.366  1.00  0.99           H  
ATOM   2984  HA  LYS A 190     -37.472  31.372  -6.779  1.00  0.99           H  
ATOM   2985 1HB  LYS A 190     -37.976  28.807  -5.264  1.00  0.99           H  
ATOM   2986 2HB  LYS A 190     -38.379  30.395  -4.621  1.00  0.99           H  
ATOM   2987 1HG  LYS A 190     -39.866  30.776  -6.578  1.00  0.99           H  
ATOM   2988 2HG  LYS A 190     -39.471  29.155  -7.164  1.00  0.99           H  
ATOM   2989 1HD  LYS A 190     -40.387  28.167  -5.114  1.00  0.99           H  
ATOM   2990 2HD  LYS A 190     -40.763  29.781  -4.487  1.00  0.99           H  
ATOM   2991 1HE  LYS A 190     -42.265  30.168  -6.415  1.00  0.99           H  
ATOM   2992 2HE  LYS A 190     -41.898  28.538  -7.014  1.00  0.99           H  
ATOM   2993 1HZ  LYS A 190     -43.945  28.591  -5.784  1.00  0.99           H  
ATOM   2994 2HZ  LYS A 190     -42.841  27.653  -4.995  1.00  0.99           H  
ATOM   2995 3HZ  LYS A 190     -43.185  29.168  -4.438  1.00  0.99           H  
ATOM   2996  N   HIS A 191     -34.931  29.954  -5.320  1.00  0.92           N  
ATOM   2997  CA  HIS A 191     -33.843  30.202  -4.383  1.00  0.92           C  
ATOM   2998  C   HIS A 191     -32.531  30.311  -5.154  1.00  0.92           C  
ATOM   2999  O   HIS A 191     -32.337  29.592  -6.125  1.00  0.92           O  
ATOM   3000  CB  HIS A 191     -33.745  29.053  -3.374  1.00  0.92           C  
ATOM   3001  CG  HIS A 191     -34.957  28.883  -2.517  1.00  0.92           C  
ATOM   3002  ND1 HIS A 191     -35.191  29.650  -1.394  1.00  0.92           N  
ATOM   3003  CD2 HIS A 191     -35.994  28.020  -2.608  1.00  0.92           C  
ATOM   3004  CE1 HIS A 191     -36.325  29.267  -0.834  1.00  0.92           C  
ATOM   3005  NE2 HIS A 191     -36.834  28.279  -1.550  1.00  0.92           N  
ATOM   3006  H   HIS A 191     -34.933  29.093  -5.864  1.00  0.92           H  
ATOM   3007  HA  HIS A 191     -34.041  31.123  -3.847  1.00  0.92           H  
ATOM   3008 1HB  HIS A 191     -33.592  28.120  -3.922  1.00  0.92           H  
ATOM   3009 2HB  HIS A 191     -32.883  29.189  -2.726  1.00  0.92           H  
ATOM   3010  HD2 HIS A 191     -36.129  27.264  -3.371  1.00  0.92           H  
ATOM   3011  HE1 HIS A 191     -36.764  29.692   0.068  1.00  0.92           H  
ATOM   3012  HE2 HIS A 191     -37.694  27.789  -1.353  1.00  0.92           H  
ATOM   3013  N   PRO A 192     -31.601  31.186  -4.754  1.00  0.86           N  
ATOM   3014  CA  PRO A 192     -30.343  31.387  -5.432  1.00  0.86           C  
ATOM   3015  C   PRO A 192     -29.411  30.203  -5.319  1.00  0.86           C  
ATOM   3016  O   PRO A 192     -29.368  29.522  -4.290  1.00  0.86           O  
ATOM   3017  CB  PRO A 192     -29.769  32.615  -4.714  1.00  0.86           C  
ATOM   3018  CG  PRO A 192     -30.404  32.586  -3.332  1.00  0.86           C  
ATOM   3019  CD  PRO A 192     -31.796  32.014  -3.551  1.00  0.86           C  
ATOM   3020  HA  PRO A 192     -30.544  31.612  -6.493  1.00  0.86           H  
ATOM   3021 1HB  PRO A 192     -28.669  32.540  -4.679  1.00  0.86           H  
ATOM   3022 2HB  PRO A 192     -30.009  33.527  -5.277  1.00  0.86           H  
ATOM   3023 1HG  PRO A 192     -29.799  31.967  -2.652  1.00  0.86           H  
ATOM   3024 2HG  PRO A 192     -30.423  33.601  -2.904  1.00  0.86           H  
ATOM   3025 1HD  PRO A 192     -32.079  31.407  -2.680  1.00  0.86           H  
ATOM   3026 2HD  PRO A 192     -32.517  32.825  -3.751  1.00  0.86           H  
ATOM   3027  N   ILE A 193     -28.618  30.026  -6.363  1.00  0.83           N  
ATOM   3028  CA  ILE A 193     -27.557  29.039  -6.412  1.00  0.83           C  
ATOM   3029  C   ILE A 193     -26.214  29.704  -6.217  1.00  0.83           C  
ATOM   3030  O   ILE A 193     -25.869  30.637  -6.947  1.00  0.83           O  
ATOM   3031  CB  ILE A 193     -27.533  28.284  -7.757  1.00  0.83           C  
ATOM   3032  CG1 ILE A 193     -28.770  27.414  -7.927  1.00  0.83           C  
ATOM   3033  CG2 ILE A 193     -26.275  27.447  -7.821  1.00  0.83           C  
ATOM   3034  CD1 ILE A 193     -30.037  28.123  -8.345  1.00  0.83           C  
ATOM   3035  H   ILE A 193     -28.748  30.623  -7.167  1.00  0.83           H  
ATOM   3036  HA  ILE A 193     -27.704  28.318  -5.606  1.00  0.83           H  
ATOM   3037  HB  ILE A 193     -27.530  28.996  -8.581  1.00  0.83           H  
ATOM   3038 1HG1 ILE A 193     -28.557  26.674  -8.681  1.00  0.83           H  
ATOM   3039 2HG1 ILE A 193     -28.939  26.923  -7.009  1.00  0.83           H  
ATOM   3040 1HG2 ILE A 193     -26.238  26.910  -8.766  1.00  0.83           H  
ATOM   3041 2HG2 ILE A 193     -25.397  28.087  -7.741  1.00  0.83           H  
ATOM   3042 3HG2 ILE A 193     -26.279  26.750  -6.992  1.00  0.83           H  
ATOM   3043 1HD1 ILE A 193     -30.848  27.396  -8.437  1.00  0.83           H  
ATOM   3044 2HD1 ILE A 193     -30.318  28.864  -7.610  1.00  0.83           H  
ATOM   3045 3HD1 ILE A 193     -29.885  28.610  -9.304  1.00  0.83           H  
ATOM   3046  N   ARG A 194     -25.462  29.246  -5.235  1.00  0.81           N  
ATOM   3047  CA  ARG A 194     -24.142  29.793  -5.009  1.00  0.81           C  
ATOM   3048  C   ARG A 194     -23.138  28.834  -5.630  1.00  0.81           C  
ATOM   3049  O   ARG A 194     -23.364  27.622  -5.606  1.00  0.81           O  
ATOM   3050  CB  ARG A 194     -23.874  29.959  -3.535  1.00  0.81           C  
ATOM   3051  CG  ARG A 194     -24.634  31.072  -2.831  1.00  0.81           C  
ATOM   3052  CD  ARG A 194     -26.006  30.648  -2.395  1.00  0.81           C  
ATOM   3053  NE  ARG A 194     -26.671  31.709  -1.654  1.00  0.81           N  
ATOM   3054  CZ  ARG A 194     -26.544  31.912  -0.317  1.00  0.81           C  
ATOM   3055  NH1 ARG A 194     -25.796  31.110   0.428  1.00  0.81           N  
ATOM   3056  NH2 ARG A 194     -27.176  32.922   0.256  1.00  0.81           N  
ATOM   3057  H   ARG A 194     -25.807  28.489  -4.641  1.00  0.81           H  
ATOM   3058  HA  ARG A 194     -24.059  30.763  -5.498  1.00  0.81           H  
ATOM   3059 1HB  ARG A 194     -24.106  29.029  -3.020  1.00  0.81           H  
ATOM   3060 2HB  ARG A 194     -22.823  30.169  -3.400  1.00  0.81           H  
ATOM   3061 1HG  ARG A 194     -24.077  31.378  -1.945  1.00  0.81           H  
ATOM   3062 2HG  ARG A 194     -24.739  31.920  -3.508  1.00  0.81           H  
ATOM   3063 1HD  ARG A 194     -26.622  30.400  -3.262  1.00  0.81           H  
ATOM   3064 2HD  ARG A 194     -25.929  29.774  -1.750  1.00  0.81           H  
ATOM   3065  HE  ARG A 194     -27.255  32.349  -2.175  1.00  0.81           H  
ATOM   3066 1HH1 ARG A 194     -25.300  30.312   0.035  1.00  0.81           H  
ATOM   3067 2HH1 ARG A 194     -25.701  31.268   1.443  1.00  0.81           H  
ATOM   3068 1HH2 ARG A 194     -27.747  33.544  -0.296  1.00  0.81           H  
ATOM   3069 2HH2 ARG A 194     -27.077  33.071   1.254  1.00  0.81           H  
ATOM   3070  N   SER A 195     -22.033  29.347  -6.176  1.00  0.81           N  
ATOM   3071  CA  SER A 195     -21.032  28.446  -6.754  1.00  0.81           C  
ATOM   3072  C   SER A 195     -19.723  28.599  -6.005  1.00  0.81           C  
ATOM   3073  O   SER A 195     -19.310  29.724  -5.712  1.00  0.81           O  
ATOM   3074  CB  SER A 195     -20.776  28.793  -8.213  1.00  0.81           C  
ATOM   3075  OG  SER A 195     -21.950  28.732  -8.986  1.00  0.81           O  
ATOM   3076  H   SER A 195     -21.885  30.347  -6.185  1.00  0.81           H  
ATOM   3077  HA  SER A 195     -21.362  27.413  -6.660  1.00  0.81           H  
ATOM   3078 1HB  SER A 195     -20.339  29.787  -8.284  1.00  0.81           H  
ATOM   3079 2HB  SER A 195     -20.047  28.090  -8.609  1.00  0.81           H  
ATOM   3080  HG  SER A 195     -22.494  29.475  -8.701  1.00  0.81           H  
ATOM   3081  N   TYR A 196     -19.046  27.482  -5.740  1.00  0.81           N  
ATOM   3082  CA  TYR A 196     -17.777  27.549  -5.040  1.00  0.81           C  
ATOM   3083  C   TYR A 196     -16.640  26.866  -5.763  1.00  0.81           C  
ATOM   3084  O   TYR A 196     -16.775  25.773  -6.335  1.00  0.81           O  
ATOM   3085  CB  TYR A 196     -17.932  26.948  -3.649  1.00  0.81           C  
ATOM   3086  CG  TYR A 196     -18.934  27.707  -2.900  1.00  0.81           C  
ATOM   3087  CD1 TYR A 196     -20.268  27.340  -2.972  1.00  0.81           C  
ATOM   3088  CD2 TYR A 196     -18.542  28.824  -2.198  1.00  0.81           C  
ATOM   3089  CE1 TYR A 196     -21.192  28.095  -2.333  1.00  0.81           C  
ATOM   3090  CE2 TYR A 196     -19.468  29.586  -1.559  1.00  0.81           C  
ATOM   3091  CZ  TYR A 196     -20.783  29.241  -1.622  1.00  0.81           C  
ATOM   3092  OH  TYR A 196     -21.711  30.025  -0.974  1.00  0.81           O  
ATOM   3093  H   TYR A 196     -19.447  26.577  -5.978  1.00  0.81           H  
ATOM   3094  HA  TYR A 196     -17.502  28.597  -4.929  1.00  0.81           H  
ATOM   3095 1HB  TYR A 196     -18.257  25.906  -3.722  1.00  0.81           H  
ATOM   3096 2HB  TYR A 196     -16.984  26.978  -3.111  1.00  0.81           H  
ATOM   3097  HD1 TYR A 196     -20.573  26.456  -3.544  1.00  0.81           H  
ATOM   3098  HD2 TYR A 196     -17.488  29.102  -2.168  1.00  0.81           H  
ATOM   3099  HE1 TYR A 196     -22.239  27.811  -2.387  1.00  0.81           H  
ATOM   3100  HE2 TYR A 196     -19.161  30.475  -1.009  1.00  0.81           H  
ATOM   3101  HH  TYR A 196     -21.258  30.762  -0.543  1.00  0.81           H  
ATOM   3102  N   GLY A 197     -15.477  27.500  -5.674  1.00  0.81           N  
ATOM   3103  CA  GLY A 197     -14.291  26.939  -6.271  1.00  0.81           C  
ATOM   3104  C   GLY A 197     -13.720  25.913  -5.348  1.00  0.81           C  
ATOM   3105  O   GLY A 197     -14.314  25.634  -4.299  1.00  0.81           O  
ATOM   3106  H   GLY A 197     -15.428  28.389  -5.194  1.00  0.81           H  
ATOM   3107 1HA  GLY A 197     -14.558  26.470  -7.214  1.00  0.81           H  
ATOM   3108 2HA  GLY A 197     -13.557  27.718  -6.466  1.00  0.81           H  
ATOM   3109  N   HIS A 198     -12.572  25.372  -5.719  1.00  0.81           N  
ATOM   3110  CA  HIS A 198     -11.978  24.305  -4.948  1.00  0.81           C  
ATOM   3111  C   HIS A 198     -10.548  23.990  -5.361  1.00  0.81           C  
ATOM   3112  O   HIS A 198     -10.123  24.318  -6.471  1.00  0.81           O  
ATOM   3113  CB  HIS A 198     -12.861  23.078  -5.156  1.00  0.81           C  
ATOM   3114  CG  HIS A 198     -12.881  22.676  -6.632  1.00  0.81           C  
ATOM   3115  ND1 HIS A 198     -13.621  21.621  -7.121  1.00  0.81           N  
ATOM   3116  CD2 HIS A 198     -12.233  23.211  -7.695  1.00  0.81           C  
ATOM   3117  CE1 HIS A 198     -13.430  21.523  -8.431  1.00  0.81           C  
ATOM   3118  NE2 HIS A 198     -12.592  22.481  -8.808  1.00  0.81           N  
ATOM   3119  H   HIS A 198     -12.129  25.675  -6.574  1.00  0.81           H  
ATOM   3120  HA  HIS A 198     -11.959  24.569  -3.893  1.00  0.81           H  
ATOM   3121 1HB  HIS A 198     -12.504  22.296  -4.543  1.00  0.81           H  
ATOM   3122 2HB  HIS A 198     -13.885  23.280  -4.850  1.00  0.81           H  
ATOM   3123  HD2 HIS A 198     -11.548  24.066  -7.675  1.00  0.81           H  
ATOM   3124  HE1 HIS A 198     -13.874  20.778  -9.079  1.00  0.81           H  
ATOM   3125  HE2 HIS A 198     -12.236  22.658  -9.769  1.00  0.81           H  
ATOM   3126  N   ALA A 199      -9.846  23.261  -4.508  1.00  0.79           N  
ATOM   3127  CA  ALA A 199      -8.532  22.739  -4.840  1.00  0.79           C  
ATOM   3128  C   ALA A 199      -8.317  21.384  -4.188  1.00  0.79           C  
ATOM   3129  O   ALA A 199      -8.973  21.035  -3.205  1.00  0.79           O  
ATOM   3130  CB  ALA A 199      -7.463  23.701  -4.380  1.00  0.79           C  
ATOM   3131  H   ALA A 199     -10.206  23.117  -3.561  1.00  0.79           H  
ATOM   3132  HA  ALA A 199      -8.474  22.612  -5.922  1.00  0.79           H  
ATOM   3133 1HB  ALA A 199      -6.480  23.310  -4.639  1.00  0.79           H  
ATOM   3134 2HB  ALA A 199      -7.612  24.666  -4.863  1.00  0.79           H  
ATOM   3135 3HB  ALA A 199      -7.534  23.820  -3.293  1.00  0.79           H  
ATOM   3136  N   LYS A 200      -7.412  20.599  -4.743  1.00  0.76           N  
ATOM   3137  CA  LYS A 200      -7.166  19.309  -4.134  1.00  0.76           C  
ATOM   3138  C   LYS A 200      -6.725  19.541  -2.696  1.00  0.76           C  
ATOM   3139  O   LYS A 200      -5.912  20.429  -2.430  1.00  0.76           O  
ATOM   3140  CB  LYS A 200      -6.097  18.551  -4.896  1.00  0.76           C  
ATOM   3141  CG  LYS A 200      -4.711  19.156  -4.799  1.00  0.76           C  
ATOM   3142  CD  LYS A 200      -3.684  18.339  -5.579  1.00  0.76           C  
ATOM   3143  CE  LYS A 200      -2.285  18.948  -5.454  1.00  0.76           C  
ATOM   3144  NZ  LYS A 200      -1.259  18.157  -6.191  1.00  0.76           N  
ATOM   3145  H   LYS A 200      -6.895  20.895  -5.559  1.00  0.76           H  
ATOM   3146  HA  LYS A 200      -8.089  18.727  -4.122  1.00  0.76           H  
ATOM   3147 1HB  LYS A 200      -6.049  17.565  -4.515  1.00  0.76           H  
ATOM   3148 2HB  LYS A 200      -6.376  18.476  -5.946  1.00  0.76           H  
ATOM   3149 1HG  LYS A 200      -4.729  20.174  -5.182  1.00  0.76           H  
ATOM   3150 2HG  LYS A 200      -4.413  19.182  -3.751  1.00  0.76           H  
ATOM   3151 1HD  LYS A 200      -3.669  17.317  -5.195  1.00  0.76           H  
ATOM   3152 2HD  LYS A 200      -3.968  18.308  -6.630  1.00  0.76           H  
ATOM   3153 1HE  LYS A 200      -2.304  19.961  -5.853  1.00  0.76           H  
ATOM   3154 2HE  LYS A 200      -2.008  18.988  -4.399  1.00  0.76           H  
ATOM   3155 1HZ  LYS A 200      -0.354  18.594  -6.082  1.00  0.76           H  
ATOM   3156 2HZ  LYS A 200      -1.225  17.216  -5.816  1.00  0.76           H  
ATOM   3157 3HZ  LYS A 200      -1.499  18.120  -7.172  1.00  0.76           H  
ATOM   3158  N   GLY A 201      -7.224  18.720  -1.786  1.00  0.72           N  
ATOM   3159  CA  GLY A 201      -6.911  18.824  -0.366  1.00  0.72           C  
ATOM   3160  C   GLY A 201      -8.018  19.537   0.415  1.00  0.72           C  
ATOM   3161  O   GLY A 201      -8.059  19.463   1.647  1.00  0.72           O  
ATOM   3162  H   GLY A 201      -7.885  18.007  -2.088  1.00  0.72           H  
ATOM   3163 1HA  GLY A 201      -6.768  17.831   0.046  1.00  0.72           H  
ATOM   3164 2HA  GLY A 201      -5.970  19.357  -0.242  1.00  0.72           H  
ATOM   3165  N   ASP A 202      -8.922  20.213  -0.296  1.00  0.69           N  
ATOM   3166  CA  ASP A 202     -10.043  20.887   0.343  1.00  0.69           C  
ATOM   3167  C   ASP A 202     -11.128  19.920   0.777  1.00  0.69           C  
ATOM   3168  O   ASP A 202     -11.473  18.985   0.043  1.00  0.69           O  
ATOM   3169  CB  ASP A 202     -10.673  21.910  -0.602  1.00  0.69           C  
ATOM   3170  CG  ASP A 202      -9.842  23.149  -0.789  1.00  0.69           C  
ATOM   3171  OD1 ASP A 202      -9.087  23.485   0.090  1.00  0.69           O  
ATOM   3172  OD2 ASP A 202      -9.969  23.780  -1.822  1.00  0.69           O  
ATOM   3173  H   ASP A 202      -8.831  20.279  -1.312  1.00  0.69           H  
ATOM   3174  HA  ASP A 202      -9.674  21.400   1.222  1.00  0.69           H  
ATOM   3175 1HB  ASP A 202     -10.845  21.444  -1.572  1.00  0.69           H  
ATOM   3176 2HB  ASP A 202     -11.647  22.208  -0.203  1.00  0.69           H  
ATOM   3177  N   LEU A 203     -11.749  20.195   1.925  1.00  0.67           N  
ATOM   3178  CA  LEU A 203     -12.887  19.392   2.317  1.00  0.67           C  
ATOM   3179  C   LEU A 203     -14.092  20.302   2.463  1.00  0.67           C  
ATOM   3180  O   LEU A 203     -13.955  21.445   2.896  1.00  0.67           O  
ATOM   3181  CB  LEU A 203     -12.619  18.685   3.651  1.00  0.67           C  
ATOM   3182  CG  LEU A 203     -11.392  17.762   3.649  1.00  0.67           C  
ATOM   3183  CD1 LEU A 203     -10.159  18.575   4.084  1.00  0.67           C  
ATOM   3184  CD2 LEU A 203     -11.616  16.545   4.548  1.00  0.67           C  
ATOM   3185  H   LEU A 203     -11.429  20.920   2.565  1.00  0.67           H  
ATOM   3186  HA  LEU A 203     -13.090  18.657   1.551  1.00  0.67           H  
ATOM   3187 1HB  LEU A 203     -12.483  19.434   4.427  1.00  0.67           H  
ATOM   3188 2HB  LEU A 203     -13.493  18.080   3.898  1.00  0.67           H  
ATOM   3189  HG  LEU A 203     -11.224  17.432   2.655  1.00  0.67           H  
ATOM   3190 1HD1 LEU A 203      -9.272  17.940   4.055  1.00  0.67           H  
ATOM   3191 2HD1 LEU A 203     -10.016  19.420   3.416  1.00  0.67           H  
ATOM   3192 3HD1 LEU A 203     -10.313  18.945   5.077  1.00  0.67           H  
ATOM   3193 1HD2 LEU A 203     -10.734  15.900   4.507  1.00  0.67           H  
ATOM   3194 2HD2 LEU A 203     -11.783  16.857   5.567  1.00  0.67           H  
ATOM   3195 3HD2 LEU A 203     -12.484  15.990   4.191  1.00  0.67           H  
ATOM   3196  N   TYR A 204     -15.262  19.815   2.088  1.00  0.66           N  
ATOM   3197  CA  TYR A 204     -16.475  20.596   2.270  1.00  0.66           C  
ATOM   3198  C   TYR A 204     -17.433  19.831   3.147  1.00  0.66           C  
ATOM   3199  O   TYR A 204     -17.602  18.625   2.997  1.00  0.66           O  
ATOM   3200  CB  TYR A 204     -17.124  20.901   0.912  1.00  0.66           C  
ATOM   3201  CG  TYR A 204     -16.254  21.733   0.030  1.00  0.66           C  
ATOM   3202  CD1 TYR A 204     -15.223  21.122  -0.674  1.00  0.66           C  
ATOM   3203  CD2 TYR A 204     -16.479  23.094  -0.094  1.00  0.66           C  
ATOM   3204  CE1 TYR A 204     -14.405  21.871  -1.472  1.00  0.66           C  
ATOM   3205  CE2 TYR A 204     -15.664  23.850  -0.911  1.00  0.66           C  
ATOM   3206  CZ  TYR A 204     -14.622  23.235  -1.585  1.00  0.66           C  
ATOM   3207  OH  TYR A 204     -13.775  23.952  -2.361  1.00  0.66           O  
ATOM   3208  H   TYR A 204     -15.298  18.886   1.670  1.00  0.66           H  
ATOM   3209  HA  TYR A 204     -16.236  21.533   2.772  1.00  0.66           H  
ATOM   3210 1HB  TYR A 204     -17.348  19.972   0.394  1.00  0.66           H  
ATOM   3211 2HB  TYR A 204     -18.065  21.431   1.070  1.00  0.66           H  
ATOM   3212  HD1 TYR A 204     -15.054  20.045  -0.575  1.00  0.66           H  
ATOM   3213  HD2 TYR A 204     -17.294  23.565   0.460  1.00  0.66           H  
ATOM   3214  HE1 TYR A 204     -13.581  21.393  -2.009  1.00  0.66           H  
ATOM   3215  HE2 TYR A 204     -15.825  24.924  -1.011  1.00  0.66           H  
ATOM   3216  HH  TYR A 204     -14.251  24.608  -2.907  1.00  0.66           H  
ATOM   3217  N   LEU A 205     -18.064  20.550   4.056  1.00  0.66           N  
ATOM   3218  CA  LEU A 205     -19.060  19.973   4.944  1.00  0.66           C  
ATOM   3219  C   LEU A 205     -20.421  20.518   4.618  1.00  0.66           C  
ATOM   3220  O   LEU A 205     -20.642  21.733   4.616  1.00  0.66           O  
ATOM   3221  CB  LEU A 205     -18.695  20.224   6.405  1.00  0.66           C  
ATOM   3222  CG  LEU A 205     -19.760  19.866   7.428  1.00  0.66           C  
ATOM   3223  CD1 LEU A 205     -20.065  18.392   7.430  1.00  0.66           C  
ATOM   3224  CD2 LEU A 205     -19.294  20.344   8.802  1.00  0.66           C  
ATOM   3225  H   LEU A 205     -17.867  21.549   4.105  1.00  0.66           H  
ATOM   3226  HA  LEU A 205     -19.087  18.895   4.786  1.00  0.66           H  
ATOM   3227 1HB  LEU A 205     -17.815  19.629   6.638  1.00  0.66           H  
ATOM   3228 2HB  LEU A 205     -18.444  21.247   6.529  1.00  0.66           H  
ATOM   3229  HG  LEU A 205     -20.640  20.352   7.161  1.00  0.66           H  
ATOM   3230 1HD1 LEU A 205     -20.845  18.182   8.159  1.00  0.66           H  
ATOM   3231 2HD1 LEU A 205     -20.404  18.081   6.447  1.00  0.66           H  
ATOM   3232 3HD1 LEU A 205     -19.190  17.862   7.684  1.00  0.66           H  
ATOM   3233 1HD2 LEU A 205     -20.063  20.127   9.546  1.00  0.66           H  
ATOM   3234 2HD2 LEU A 205     -18.373  19.835   9.069  1.00  0.66           H  
ATOM   3235 3HD2 LEU A 205     -19.119  21.420   8.768  1.00  0.66           H  
ATOM   3236  N   LEU A 206     -21.334  19.614   4.310  1.00  0.68           N  
ATOM   3237  CA  LEU A 206     -22.667  20.016   3.941  1.00  0.68           C  
ATOM   3238  C   LEU A 206     -23.708  19.391   4.850  1.00  0.68           C  
ATOM   3239  O   LEU A 206     -23.623  18.213   5.218  1.00  0.68           O  
ATOM   3240  CB  LEU A 206     -22.923  19.597   2.485  1.00  0.68           C  
ATOM   3241  CG  LEU A 206     -21.968  20.244   1.447  1.00  0.68           C  
ATOM   3242  CD1 LEU A 206     -20.755  19.315   1.236  1.00  0.68           C  
ATOM   3243  CD2 LEU A 206     -22.705  20.484   0.149  1.00  0.68           C  
ATOM   3244  H   LEU A 206     -21.087  18.625   4.311  1.00  0.68           H  
ATOM   3245  HA  LEU A 206     -22.751  21.097   4.017  1.00  0.68           H  
ATOM   3246 1HB  LEU A 206     -22.815  18.514   2.410  1.00  0.68           H  
ATOM   3247 2HB  LEU A 206     -23.947  19.865   2.219  1.00  0.68           H  
ATOM   3248  HG  LEU A 206     -21.602  21.193   1.836  1.00  0.68           H  
ATOM   3249 1HD1 LEU A 206     -20.071  19.766   0.522  1.00  0.68           H  
ATOM   3250 2HD1 LEU A 206     -20.233  19.148   2.169  1.00  0.68           H  
ATOM   3251 3HD1 LEU A 206     -21.102  18.357   0.851  1.00  0.68           H  
ATOM   3252 1HD2 LEU A 206     -22.041  20.939  -0.572  1.00  0.68           H  
ATOM   3253 2HD2 LEU A 206     -23.057  19.537  -0.234  1.00  0.68           H  
ATOM   3254 3HD2 LEU A 206     -23.548  21.140   0.326  1.00  0.68           H  
ATOM   3255  N   ARG A 207     -24.730  20.162   5.180  1.00  0.71           N  
ATOM   3256  CA  ARG A 207     -25.842  19.605   5.906  1.00  0.71           C  
ATOM   3257  C   ARG A 207     -26.810  19.128   4.854  1.00  0.71           C  
ATOM   3258  O   ARG A 207     -27.483  19.916   4.186  1.00  0.71           O  
ATOM   3259  CB  ARG A 207     -26.462  20.605   6.859  1.00  0.71           C  
ATOM   3260  CG  ARG A 207     -27.615  20.040   7.614  1.00  0.71           C  
ATOM   3261  CD  ARG A 207     -28.147  20.917   8.696  1.00  0.71           C  
ATOM   3262  NE  ARG A 207     -29.298  20.274   9.294  1.00  0.71           N  
ATOM   3263  CZ  ARG A 207     -29.977  20.647  10.382  1.00  0.71           C  
ATOM   3264  NH1 ARG A 207     -29.627  21.717  11.070  1.00  0.71           N  
ATOM   3265  NH2 ARG A 207     -31.017  19.906  10.751  1.00  0.71           N  
ATOM   3266  H   ARG A 207     -24.750  21.135   4.899  1.00  0.71           H  
ATOM   3267  HA  ARG A 207     -25.517  18.745   6.483  1.00  0.71           H  
ATOM   3268 1HB  ARG A 207     -25.742  20.947   7.580  1.00  0.71           H  
ATOM   3269 2HB  ARG A 207     -26.801  21.473   6.304  1.00  0.71           H  
ATOM   3270 1HG  ARG A 207     -28.422  19.899   6.897  1.00  0.71           H  
ATOM   3271 2HG  ARG A 207     -27.352  19.070   8.037  1.00  0.71           H  
ATOM   3272 1HD  ARG A 207     -27.393  21.069   9.464  1.00  0.71           H  
ATOM   3273 2HD  ARG A 207     -28.457  21.876   8.281  1.00  0.71           H  
ATOM   3274  HE  ARG A 207     -29.657  19.455   8.792  1.00  0.71           H  
ATOM   3275 1HH1 ARG A 207     -28.839  22.272  10.768  1.00  0.71           H  
ATOM   3276 2HH1 ARG A 207     -30.154  21.984  11.888  1.00  0.71           H  
ATOM   3277 1HH2 ARG A 207     -31.271  19.057  10.187  1.00  0.71           H  
ATOM   3278 2HH2 ARG A 207     -31.554  20.152  11.563  1.00  0.71           H  
ATOM   3279  N   SER A 208     -26.846  17.827   4.682  1.00  0.74           N  
ATOM   3280  CA  SER A 208     -27.588  17.211   3.610  1.00  0.74           C  
ATOM   3281  C   SER A 208     -29.061  17.483   3.705  1.00  0.74           C  
ATOM   3282  O   SER A 208     -29.699  17.774   2.696  1.00  0.74           O  
ATOM   3283  CB  SER A 208     -27.274  15.747   3.576  1.00  0.74           C  
ATOM   3284  OG  SER A 208     -25.944  15.548   3.153  1.00  0.74           O  
ATOM   3285  H   SER A 208     -26.344  17.240   5.340  1.00  0.74           H  
ATOM   3286  HA  SER A 208     -27.234  17.641   2.671  1.00  0.74           H  
ATOM   3287 1HB  SER A 208     -27.366  15.386   4.564  1.00  0.74           H  
ATOM   3288 2HB  SER A 208     -27.979  15.212   2.966  1.00  0.74           H  
ATOM   3289  HG  SER A 208     -25.408  16.094   3.740  1.00  0.74           H  
ATOM   3290  N   ASP A 209     -29.608  17.508   4.916  1.00  0.76           N  
ATOM   3291  CA  ASP A 209     -31.052  17.736   4.981  1.00  0.76           C  
ATOM   3292  C   ASP A 209     -31.478  19.212   4.795  1.00  0.76           C  
ATOM   3293  O   ASP A 209     -32.675  19.505   4.855  1.00  0.76           O  
ATOM   3294  CB  ASP A 209     -31.677  17.153   6.270  1.00  0.76           C  
ATOM   3295  CG  ASP A 209     -31.185  17.800   7.561  1.00  0.76           C  
ATOM   3296  OD1 ASP A 209     -30.365  18.647   7.458  1.00  0.76           O  
ATOM   3297  OD2 ASP A 209     -31.671  17.496   8.639  1.00  0.76           O  
ATOM   3298  H   ASP A 209     -29.026  17.291   5.729  1.00  0.76           H  
ATOM   3299  HA  ASP A 209     -31.502  17.185   4.164  1.00  0.76           H  
ATOM   3300 1HB  ASP A 209     -32.760  17.260   6.218  1.00  0.76           H  
ATOM   3301 2HB  ASP A 209     -31.458  16.085   6.316  1.00  0.76           H  
ATOM   3302  N   THR A 210     -30.519  20.125   4.548  1.00  0.77           N  
ATOM   3303  CA  THR A 210     -30.841  21.522   4.272  1.00  0.77           C  
ATOM   3304  C   THR A 210     -30.164  22.055   2.999  1.00  0.77           C  
ATOM   3305  O   THR A 210     -30.596  23.066   2.446  1.00  0.77           O  
ATOM   3306  CB  THR A 210     -30.466  22.452   5.439  1.00  0.77           C  
ATOM   3307  OG1 THR A 210     -29.058  22.423   5.634  1.00  0.77           O  
ATOM   3308  CG2 THR A 210     -31.165  22.061   6.726  1.00  0.77           C  
ATOM   3309  H   THR A 210     -29.545  19.840   4.523  1.00  0.77           H  
ATOM   3310  HA  THR A 210     -31.918  21.596   4.121  1.00  0.77           H  
ATOM   3311  HB  THR A 210     -30.746  23.450   5.179  1.00  0.77           H  
ATOM   3312  HG1 THR A 210     -28.619  22.290   4.773  1.00  0.77           H  
ATOM   3313 1HG2 THR A 210     -30.879  22.748   7.522  1.00  0.77           H  
ATOM   3314 2HG2 THR A 210     -32.244  22.102   6.580  1.00  0.77           H  
ATOM   3315 3HG2 THR A 210     -30.880  21.052   7.004  1.00  0.77           H  
ATOM   3316  N   THR A 211     -29.102  21.409   2.525  1.00  0.76           N  
ATOM   3317  CA  THR A 211     -28.405  21.958   1.365  1.00  0.76           C  
ATOM   3318  C   THR A 211     -28.517  21.097   0.132  1.00  0.76           C  
ATOM   3319  O   THR A 211     -28.031  19.959   0.097  1.00  0.76           O  
ATOM   3320  CB  THR A 211     -26.921  22.133   1.648  1.00  0.76           C  
ATOM   3321  OG1 THR A 211     -26.745  23.017   2.725  1.00  0.76           O  
ATOM   3322  CG2 THR A 211     -26.206  22.694   0.421  1.00  0.76           C  
ATOM   3323  H   THR A 211     -28.741  20.580   2.988  1.00  0.76           H  
ATOM   3324  HA  THR A 211     -28.830  22.931   1.131  1.00  0.76           H  
ATOM   3325  HB  THR A 211     -26.490  21.167   1.917  1.00  0.76           H  
ATOM   3326  HG1 THR A 211     -25.842  22.898   3.075  1.00  0.76           H  
ATOM   3327 1HG2 THR A 211     -25.153  22.820   0.643  1.00  0.76           H  
ATOM   3328 2HG2 THR A 211     -26.319  22.013  -0.416  1.00  0.76           H  
ATOM   3329 3HG2 THR A 211     -26.645  23.659   0.167  1.00  0.76           H  
ATOM   3330  N   LEU A 212     -29.085  21.661  -0.921  1.00  0.73           N  
ATOM   3331  CA  LEU A 212     -29.214  20.855  -2.113  1.00  0.73           C  
ATOM   3332  C   LEU A 212     -27.992  21.200  -2.913  1.00  0.73           C  
ATOM   3333  O   LEU A 212     -27.566  22.359  -2.932  1.00  0.73           O  
ATOM   3334  CB  LEU A 212     -30.508  21.147  -2.868  1.00  0.73           C  
ATOM   3335  CG  LEU A 212     -31.777  21.034  -1.999  1.00  0.73           C  
ATOM   3336  CD1 LEU A 212     -33.014  21.237  -2.896  1.00  0.73           C  
ATOM   3337  CD2 LEU A 212     -31.746  19.725  -1.196  1.00  0.73           C  
ATOM   3338  H   LEU A 212     -29.426  22.624  -0.865  1.00  0.73           H  
ATOM   3339  HA  LEU A 212     -29.183  19.793  -1.860  1.00  0.73           H  
ATOM   3340 1HB  LEU A 212     -30.460  22.150  -3.282  1.00  0.73           H  
ATOM   3341 2HB  LEU A 212     -30.598  20.434  -3.692  1.00  0.73           H  
ATOM   3342  HG  LEU A 212     -31.789  21.845  -1.274  1.00  0.73           H  
ATOM   3343 1HD1 LEU A 212     -33.907  21.184  -2.291  1.00  0.73           H  
ATOM   3344 2HD1 LEU A 212     -32.953  22.217  -3.375  1.00  0.73           H  
ATOM   3345 3HD1 LEU A 212     -33.062  20.483  -3.657  1.00  0.73           H  
ATOM   3346 1HD2 LEU A 212     -32.625  19.678  -0.563  1.00  0.73           H  
ATOM   3347 2HD2 LEU A 212     -31.712  18.878  -1.828  1.00  0.73           H  
ATOM   3348 3HD2 LEU A 212     -30.864  19.707  -0.568  1.00  0.73           H  
ATOM   3349  N   HIS A 213     -27.395  20.224  -3.558  1.00  0.70           N  
ATOM   3350  CA  HIS A 213     -26.171  20.547  -4.258  1.00  0.70           C  
ATOM   3351  C   HIS A 213     -25.920  19.753  -5.518  1.00  0.70           C  
ATOM   3352  O   HIS A 213     -26.581  18.752  -5.789  1.00  0.70           O  
ATOM   3353  CB  HIS A 213     -25.006  20.451  -3.259  1.00  0.70           C  
ATOM   3354  CG  HIS A 213     -24.800  19.109  -2.580  1.00  0.70           C  
ATOM   3355  ND1 HIS A 213     -25.561  18.685  -1.477  1.00  0.70           N  
ATOM   3356  CD2 HIS A 213     -23.902  18.119  -2.815  1.00  0.70           C  
ATOM   3357  CE1 HIS A 213     -25.126  17.498  -1.086  1.00  0.70           C  
ATOM   3358  NE2 HIS A 213     -24.122  17.136  -1.870  1.00  0.70           N  
ATOM   3359  H   HIS A 213     -27.754  19.269  -3.517  1.00  0.70           H  
ATOM   3360  HA  HIS A 213     -26.218  21.579  -4.567  1.00  0.70           H  
ATOM   3361 1HB  HIS A 213     -24.082  20.710  -3.771  1.00  0.70           H  
ATOM   3362 2HB  HIS A 213     -25.151  21.193  -2.480  1.00  0.70           H  
ATOM   3363  HD1 HIS A 213     -26.347  19.159  -1.006  1.00  0.70           H  
ATOM   3364  HD2 HIS A 213     -23.106  18.000  -3.551  1.00  0.70           H  
ATOM   3365  HE1 HIS A 213     -25.586  16.996  -0.235  1.00  0.70           H  
ATOM   3366  N   ARG A 214     -24.982  20.243  -6.324  1.00  0.67           N  
ATOM   3367  CA  ARG A 214     -24.633  19.564  -7.569  1.00  0.67           C  
ATOM   3368  C   ARG A 214     -23.221  19.872  -8.027  1.00  0.67           C  
ATOM   3369  O   ARG A 214     -22.558  20.774  -7.499  1.00  0.67           O  
ATOM   3370  CB  ARG A 214     -25.512  19.954  -8.732  1.00  0.67           C  
ATOM   3371  CG  ARG A 214     -25.343  21.319  -9.254  1.00  0.67           C  
ATOM   3372  CD  ARG A 214     -26.083  21.440 -10.511  1.00  0.67           C  
ATOM   3373  NE  ARG A 214     -25.945  22.738 -11.103  1.00  0.67           N  
ATOM   3374  CZ  ARG A 214     -26.482  23.117 -12.269  1.00  0.67           C  
ATOM   3375  NH1 ARG A 214     -27.215  22.285 -12.977  1.00  0.67           N  
ATOM   3376  NH2 ARG A 214     -26.251  24.341 -12.687  1.00  0.67           N  
ATOM   3377  H   ARG A 214     -24.519  21.110  -6.048  1.00  0.67           H  
ATOM   3378  HA  ARG A 214     -24.722  18.488  -7.416  1.00  0.67           H  
ATOM   3379 1HB  ARG A 214     -25.371  19.323  -9.534  1.00  0.67           H  
ATOM   3380 2HB  ARG A 214     -26.541  19.867  -8.444  1.00  0.67           H  
ATOM   3381 1HG  ARG A 214     -25.741  22.035  -8.542  1.00  0.67           H  
ATOM   3382 2HG  ARG A 214     -24.290  21.528  -9.444  1.00  0.67           H  
ATOM   3383 1HD  ARG A 214     -25.675  20.709 -11.208  1.00  0.67           H  
ATOM   3384 2HD  ARG A 214     -27.119  21.228 -10.358  1.00  0.67           H  
ATOM   3385  HE  ARG A 214     -25.381  23.437 -10.616  1.00  0.67           H  
ATOM   3386 1HH1 ARG A 214     -27.379  21.347 -12.640  1.00  0.67           H  
ATOM   3387 2HH1 ARG A 214     -27.609  22.585 -13.856  1.00  0.67           H  
ATOM   3388 1HH2 ARG A 214     -25.661  24.937 -12.096  1.00  0.67           H  
ATOM   3389 2HH2 ARG A 214     -26.630  24.673 -13.559  1.00  0.67           H  
ATOM   3390  N   THR A 215     -22.770  19.135  -9.041  1.00  0.65           N  
ATOM   3391  CA  THR A 215     -21.470  19.401  -9.640  1.00  0.65           C  
ATOM   3392  C   THR A 215     -21.626  19.836 -11.087  1.00  0.65           C  
ATOM   3393  O   THR A 215     -22.218  19.139 -11.925  1.00  0.65           O  
ATOM   3394  CB  THR A 215     -20.540  18.198  -9.558  1.00  0.65           C  
ATOM   3395  OG1 THR A 215     -20.312  17.865  -8.179  1.00  0.65           O  
ATOM   3396  CG2 THR A 215     -19.244  18.515 -10.248  1.00  0.65           C  
ATOM   3397  H   THR A 215     -23.373  18.420  -9.455  1.00  0.65           H  
ATOM   3398  HA  THR A 215     -20.995  20.223  -9.100  1.00  0.65           H  
ATOM   3399  HB  THR A 215     -21.005  17.353 -10.054  1.00  0.65           H  
ATOM   3400  HG1 THR A 215     -19.976  18.649  -7.731  1.00  0.65           H  
ATOM   3401 1HG2 THR A 215     -18.596  17.664 -10.203  1.00  0.65           H  
ATOM   3402 2HG2 THR A 215     -19.431  18.759 -11.291  1.00  0.65           H  
ATOM   3403 3HG2 THR A 215     -18.771  19.366  -9.755  1.00  0.65           H  
ATOM   3404  N   VAL A 216     -21.034  20.979 -11.388  1.00  0.63           N  
ATOM   3405  CA  VAL A 216     -21.113  21.591 -12.704  1.00  0.63           C  
ATOM   3406  C   VAL A 216     -20.414  20.734 -13.759  1.00  0.63           C  
ATOM   3407  O   VAL A 216     -19.248  20.395 -13.569  1.00  0.63           O  
ATOM   3408  CB  VAL A 216     -20.485  22.974 -12.615  1.00  0.63           C  
ATOM   3409  CG1 VAL A 216     -20.361  23.638 -13.964  1.00  0.63           C  
ATOM   3410  CG2 VAL A 216     -21.362  23.802 -11.717  1.00  0.63           C  
ATOM   3411  H   VAL A 216     -20.516  21.462 -10.644  1.00  0.63           H  
ATOM   3412  HA  VAL A 216     -22.162  21.728 -12.928  1.00  0.63           H  
ATOM   3413  HB  VAL A 216     -19.494  22.881 -12.198  1.00  0.63           H  
ATOM   3414 1HG1 VAL A 216     -19.906  24.620 -13.839  1.00  0.63           H  
ATOM   3415 2HG1 VAL A 216     -19.732  23.028 -14.619  1.00  0.63           H  
ATOM   3416 3HG1 VAL A 216     -21.342  23.755 -14.405  1.00  0.63           H  
ATOM   3417 1HG2 VAL A 216     -20.956  24.798 -11.608  1.00  0.63           H  
ATOM   3418 2HG2 VAL A 216     -22.358  23.869 -12.155  1.00  0.63           H  
ATOM   3419 3HG2 VAL A 216     -21.423  23.318 -10.740  1.00  0.63           H  
ATOM   3420  N   PRO A 217     -21.040  20.446 -14.920  1.00  0.62           N  
ATOM   3421  CA  PRO A 217     -20.487  19.615 -15.970  1.00  0.62           C  
ATOM   3422  C   PRO A 217     -19.085  20.049 -16.304  1.00  0.62           C  
ATOM   3423  O   PRO A 217     -18.800  21.248 -16.338  1.00  0.62           O  
ATOM   3424  CB  PRO A 217     -21.430  19.884 -17.138  1.00  0.62           C  
ATOM   3425  CG  PRO A 217     -22.757  20.194 -16.485  1.00  0.62           C  
ATOM   3426  CD  PRO A 217     -22.408  20.963 -15.228  1.00  0.62           C  
ATOM   3427  HA  PRO A 217     -20.513  18.571 -15.654  1.00  0.62           H  
ATOM   3428 1HB  PRO A 217     -21.038  20.712 -17.751  1.00  0.62           H  
ATOM   3429 2HB  PRO A 217     -21.468  18.996 -17.790  1.00  0.62           H  
ATOM   3430 1HG  PRO A 217     -23.378  20.786 -17.177  1.00  0.62           H  
ATOM   3431 2HG  PRO A 217     -23.316  19.277 -16.282  1.00  0.62           H  
ATOM   3432 1HD  PRO A 217     -22.410  22.037 -15.418  1.00  0.62           H  
ATOM   3433 2HD  PRO A 217     -23.135  20.656 -14.459  1.00  0.62           H  
ATOM   3434  N   LEU A 218     -18.212  19.075 -16.542  1.00  0.61           N  
ATOM   3435  CA  LEU A 218     -16.809  19.385 -16.800  1.00  0.61           C  
ATOM   3436  C   LEU A 218     -16.563  20.265 -18.035  1.00  0.61           C  
ATOM   3437  O   LEU A 218     -15.631  21.054 -18.027  1.00  0.61           O  
ATOM   3438  CB  LEU A 218     -15.990  18.087 -16.894  1.00  0.61           C  
ATOM   3439  CG  LEU A 218     -15.831  17.295 -15.572  1.00  0.61           C  
ATOM   3440  CD1 LEU A 218     -15.110  16.000 -15.846  1.00  0.61           C  
ATOM   3441  CD2 LEU A 218     -15.055  18.121 -14.581  1.00  0.61           C  
ATOM   3442  H   LEU A 218     -18.536  18.102 -16.489  1.00  0.61           H  
ATOM   3443  HA  LEU A 218     -16.440  19.939 -15.936  1.00  0.61           H  
ATOM   3444 1HB  LEU A 218     -16.480  17.424 -17.607  1.00  0.61           H  
ATOM   3445 2HB  LEU A 218     -14.994  18.320 -17.278  1.00  0.61           H  
ATOM   3446  HG  LEU A 218     -16.818  17.064 -15.163  1.00  0.61           H  
ATOM   3447 1HD1 LEU A 218     -14.980  15.447 -14.933  1.00  0.61           H  
ATOM   3448 2HD1 LEU A 218     -15.665  15.404 -16.552  1.00  0.61           H  
ATOM   3449 3HD1 LEU A 218     -14.147  16.231 -16.257  1.00  0.61           H  
ATOM   3450 1HD2 LEU A 218     -14.953  17.561 -13.656  1.00  0.61           H  
ATOM   3451 2HD2 LEU A 218     -14.067  18.342 -14.991  1.00  0.61           H  
ATOM   3452 3HD2 LEU A 218     -15.591  19.052 -14.389  1.00  0.61           H  
ATOM   3453  N   ASN A 219     -17.325  20.074 -19.125  1.00  0.60           N  
ATOM   3454  CA  ASN A 219     -17.223  20.864 -20.378  1.00  0.60           C  
ATOM   3455  C   ASN A 219     -15.875  20.770 -21.116  1.00  0.60           C  
ATOM   3456  O   ASN A 219     -15.652  21.454 -22.117  1.00  0.60           O  
ATOM   3457  CB  ASN A 219     -17.543  22.324 -20.123  1.00  0.60           C  
ATOM   3458  CG  ASN A 219     -18.953  22.544 -19.617  1.00  0.60           C  
ATOM   3459  OD1 ASN A 219     -19.946  22.125 -20.235  1.00  0.60           O  
ATOM   3460  ND2 ASN A 219     -19.047  23.192 -18.494  1.00  0.60           N  
ATOM   3461  H   ASN A 219     -18.033  19.344 -19.106  1.00  0.60           H  
ATOM   3462  HA  ASN A 219     -17.978  20.473 -21.063  1.00  0.60           H  
ATOM   3463 1HB  ASN A 219     -16.838  22.741 -19.426  1.00  0.60           H  
ATOM   3464 2HB  ASN A 219     -17.424  22.877 -21.052  1.00  0.60           H  
ATOM   3465 1HD2 ASN A 219     -19.937  23.369 -18.084  1.00  0.60           H  
ATOM   3466 2HD2 ASN A 219     -18.196  23.492 -18.019  1.00  0.60           H  
ATOM   3467  N   ALA A 220     -15.019  19.879 -20.663  1.00  0.60           N  
ATOM   3468  CA  ALA A 220     -13.746  19.564 -21.280  1.00  0.60           C  
ATOM   3469  C   ALA A 220     -13.357  18.195 -20.795  1.00  0.60           C  
ATOM   3470  O   ALA A 220     -13.751  17.777 -19.705  1.00  0.60           O  
ATOM   3471  CB  ALA A 220     -12.679  20.591 -20.944  1.00  0.60           C  
ATOM   3472  H   ALA A 220     -15.272  19.394 -19.818  1.00  0.60           H  
ATOM   3473  HA  ALA A 220     -13.878  19.519 -22.361  1.00  0.60           H  
ATOM   3474 1HB  ALA A 220     -11.736  20.315 -21.413  1.00  0.60           H  
ATOM   3475 2HB  ALA A 220     -12.995  21.563 -21.313  1.00  0.60           H  
ATOM   3476 3HB  ALA A 220     -12.551  20.634 -19.866  1.00  0.60           H  
ATOM   3477  N   ASP A 221     -12.546  17.496 -21.552  1.00  0.60           N  
ATOM   3478  CA  ASP A 221     -12.171  16.174 -21.102  1.00  0.60           C  
ATOM   3479  C   ASP A 221     -11.048  16.308 -20.073  1.00  0.60           C  
ATOM   3480  O   ASP A 221      -9.857  16.355 -20.397  1.00  0.60           O  
ATOM   3481  CB  ASP A 221     -11.788  15.313 -22.298  1.00  0.60           C  
ATOM   3482  CG  ASP A 221     -12.991  15.144 -23.295  1.00  0.60           C  
ATOM   3483  OD1 ASP A 221     -14.162  14.981 -22.902  1.00  0.60           O  
ATOM   3484  OD2 ASP A 221     -12.754  15.250 -24.483  1.00  0.60           O  
ATOM   3485  H   ASP A 221     -12.213  17.857 -22.433  1.00  0.60           H  
ATOM   3486  HA  ASP A 221     -13.023  15.708 -20.605  1.00  0.60           H  
ATOM   3487 1HB  ASP A 221     -10.943  15.757 -22.822  1.00  0.60           H  
ATOM   3488 2HB  ASP A 221     -11.481  14.325 -21.946  1.00  0.60           H  
ATOM   3489  N   ARG A 222     -11.483  16.466 -18.830  1.00  0.60           N  
ATOM   3490  CA  ARG A 222     -10.634  16.723 -17.671  1.00  0.60           C  
ATOM   3491  C   ARG A 222     -11.042  15.755 -16.568  1.00  0.60           C  
ATOM   3492  O   ARG A 222     -12.083  15.120 -16.688  1.00  0.60           O  
ATOM   3493  CB  ARG A 222     -10.794  18.166 -17.210  1.00  0.60           C  
ATOM   3494  CG  ARG A 222     -10.383  19.211 -18.254  1.00  0.60           C  
ATOM   3495  CD  ARG A 222      -8.927  19.233 -18.491  1.00  0.60           C  
ATOM   3496  NE  ARG A 222      -8.547  20.273 -19.427  1.00  0.60           N  
ATOM   3497  CZ  ARG A 222      -8.465  20.123 -20.770  1.00  0.60           C  
ATOM   3498  NH1 ARG A 222      -8.733  18.961 -21.354  1.00  0.60           N  
ATOM   3499  NH2 ARG A 222      -8.101  21.157 -21.517  1.00  0.60           N  
ATOM   3500  H   ARG A 222     -12.493  16.465 -18.716  1.00  0.60           H  
ATOM   3501  HA  ARG A 222      -9.595  16.542 -17.938  1.00  0.60           H  
ATOM   3502 1HB  ARG A 222     -11.841  18.350 -16.956  1.00  0.60           H  
ATOM   3503 2HB  ARG A 222     -10.204  18.332 -16.311  1.00  0.60           H  
ATOM   3504 1HG  ARG A 222     -10.867  18.994 -19.195  1.00  0.60           H  
ATOM   3505 2HG  ARG A 222     -10.692  20.201 -17.915  1.00  0.60           H  
ATOM   3506 1HD  ARG A 222      -8.409  19.413 -17.552  1.00  0.60           H  
ATOM   3507 2HD  ARG A 222      -8.613  18.273 -18.903  1.00  0.60           H  
ATOM   3508  HE  ARG A 222      -8.328  21.185 -19.050  1.00  0.60           H  
ATOM   3509 1HH1 ARG A 222      -9.017  18.131 -20.809  1.00  0.60           H  
ATOM   3510 2HH1 ARG A 222      -8.654  18.877 -22.356  1.00  0.60           H  
ATOM   3511 1HH2 ARG A 222      -7.893  22.058 -21.078  1.00  0.60           H  
ATOM   3512 2HH2 ARG A 222      -8.031  21.058 -22.518  1.00  0.60           H  
ATOM   3513  N   THR A 223     -10.228  15.622 -15.520  1.00  0.61           N  
ATOM   3514  CA  THR A 223     -10.556  14.697 -14.431  1.00  0.61           C  
ATOM   3515  C   THR A 223     -10.855  15.383 -13.098  1.00  0.61           C  
ATOM   3516  O   THR A 223     -10.171  16.323 -12.694  1.00  0.61           O  
ATOM   3517  CB  THR A 223      -9.425  13.661 -14.229  1.00  0.61           C  
ATOM   3518  OG1 THR A 223      -9.264  12.903 -15.440  1.00  0.61           O  
ATOM   3519  CG2 THR A 223      -9.743  12.706 -13.070  1.00  0.61           C  
ATOM   3520  H   THR A 223      -9.374  16.157 -15.471  1.00  0.61           H  
ATOM   3521  HA  THR A 223     -11.449  14.150 -14.717  1.00  0.61           H  
ATOM   3522  HB  THR A 223      -8.491  14.179 -14.008  1.00  0.61           H  
ATOM   3523  HG1 THR A 223     -10.121  12.578 -15.729  1.00  0.61           H  
ATOM   3524 1HG2 THR A 223      -8.931  11.986 -12.953  1.00  0.61           H  
ATOM   3525 2HG2 THR A 223      -9.840  13.275 -12.153  1.00  0.61           H  
ATOM   3526 3HG2 THR A 223     -10.670  12.182 -13.280  1.00  0.61           H  
ATOM   3527  N   ARG A 224     -11.911  14.905 -12.442  1.00  0.61           N  
ATOM   3528  CA  ARG A 224     -12.300  15.371 -11.110  1.00  0.61           C  
ATOM   3529  C   ARG A 224     -12.539  14.169 -10.205  1.00  0.61           C  
ATOM   3530  O   ARG A 224     -13.304  13.267 -10.559  1.00  0.61           O  
ATOM   3531  CB  ARG A 224     -13.569  16.211 -11.171  1.00  0.61           C  
ATOM   3532  CG  ARG A 224     -14.067  16.786  -9.864  1.00  0.61           C  
ATOM   3533  CD  ARG A 224     -15.276  17.604 -10.116  1.00  0.61           C  
ATOM   3534  NE  ARG A 224     -15.814  18.203  -8.923  1.00  0.61           N  
ATOM   3535  CZ  ARG A 224     -16.677  17.613  -8.072  1.00  0.61           C  
ATOM   3536  NH1 ARG A 224     -17.132  16.399  -8.303  1.00  0.61           N  
ATOM   3537  NH2 ARG A 224     -17.097  18.270  -7.004  1.00  0.61           N  
ATOM   3538  H   ARG A 224     -12.437  14.152 -12.890  1.00  0.61           H  
ATOM   3539  HA  ARG A 224     -11.492  15.969 -10.691  1.00  0.61           H  
ATOM   3540 1HB  ARG A 224     -13.460  17.006 -11.886  1.00  0.61           H  
ATOM   3541 2HB  ARG A 224     -14.372  15.588 -11.526  1.00  0.61           H  
ATOM   3542 1HG  ARG A 224     -14.328  15.980  -9.175  1.00  0.61           H  
ATOM   3543 2HG  ARG A 224     -13.296  17.417  -9.413  1.00  0.61           H  
ATOM   3544 1HD  ARG A 224     -14.997  18.397 -10.789  1.00  0.61           H  
ATOM   3545 2HD  ARG A 224     -16.041  17.007 -10.574  1.00  0.61           H  
ATOM   3546  HE  ARG A 224     -15.570  19.175  -8.743  1.00  0.61           H  
ATOM   3547 1HH1 ARG A 224     -16.888  15.894  -9.159  1.00  0.61           H  
ATOM   3548 2HH1 ARG A 224     -17.793  15.988  -7.668  1.00  0.61           H  
ATOM   3549 1HH2 ARG A 224     -16.760  19.210  -6.822  1.00  0.61           H  
ATOM   3550 2HH2 ARG A 224     -17.755  17.841  -6.375  1.00  0.61           H  
ATOM   3551  N   ILE A 225     -11.851  14.117  -9.065  1.00  0.63           N  
ATOM   3552  CA  ILE A 225     -12.007  12.985  -8.151  1.00  0.63           C  
ATOM   3553  C   ILE A 225     -12.351  13.433  -6.752  1.00  0.63           C  
ATOM   3554  O   ILE A 225     -11.614  14.235  -6.153  1.00  0.63           O  
ATOM   3555  CB  ILE A 225     -10.744  12.116  -8.059  1.00  0.63           C  
ATOM   3556  CG1 ILE A 225     -10.378  11.580  -9.399  1.00  0.63           C  
ATOM   3557  CG2 ILE A 225     -10.969  10.959  -7.080  1.00  0.63           C  
ATOM   3558  CD1 ILE A 225      -9.049  10.906  -9.395  1.00  0.63           C  
ATOM   3559  H   ILE A 225     -11.235  14.893  -8.823  1.00  0.63           H  
ATOM   3560  HA  ILE A 225     -12.819  12.366  -8.510  1.00  0.63           H  
ATOM   3561  HB  ILE A 225      -9.914  12.721  -7.709  1.00  0.63           H  
ATOM   3562 1HG1 ILE A 225     -11.134  10.886  -9.725  1.00  0.63           H  
ATOM   3563 2HG1 ILE A 225     -10.333  12.397 -10.101  1.00  0.63           H  
ATOM   3564 1HG2 ILE A 225     -10.066  10.362  -7.027  1.00  0.63           H  
ATOM   3565 2HG2 ILE A 225     -11.208  11.342  -6.088  1.00  0.63           H  
ATOM   3566 3HG2 ILE A 225     -11.800  10.343  -7.436  1.00  0.63           H  
ATOM   3567 1HD1 ILE A 225      -8.805  10.564 -10.392  1.00  0.63           H  
ATOM   3568 2HD1 ILE A 225      -8.286  11.622  -9.081  1.00  0.63           H  
ATOM   3569 3HD1 ILE A 225      -9.066  10.066  -8.709  1.00  0.63           H  
ATOM   3570  N   ILE A 226     -13.456  12.903  -6.238  1.00  0.65           N  
ATOM   3571  CA  ILE A 226     -13.899  13.246  -4.901  1.00  0.65           C  
ATOM   3572  C   ILE A 226     -14.169  12.026  -4.047  1.00  0.65           C  
ATOM   3573  O   ILE A 226     -14.582  10.967  -4.529  1.00  0.65           O  
ATOM   3574  CB  ILE A 226     -15.179  14.084  -4.957  1.00  0.65           C  
ATOM   3575  CG1 ILE A 226     -16.273  13.307  -5.635  1.00  0.65           C  
ATOM   3576  CG2 ILE A 226     -14.938  15.406  -5.631  1.00  0.65           C  
ATOM   3577  CD1 ILE A 226     -17.613  13.985  -5.574  1.00  0.65           C  
ATOM   3578  H   ILE A 226     -13.990  12.237  -6.802  1.00  0.65           H  
ATOM   3579  HA  ILE A 226     -13.119  13.826  -4.411  1.00  0.65           H  
ATOM   3580  HB  ILE A 226     -15.510  14.268  -3.936  1.00  0.65           H  
ATOM   3581 1HG1 ILE A 226     -16.001  13.142  -6.682  1.00  0.65           H  
ATOM   3582 2HG1 ILE A 226     -16.360  12.339  -5.139  1.00  0.65           H  
ATOM   3583 1HG2 ILE A 226     -15.855  15.981  -5.619  1.00  0.65           H  
ATOM   3584 2HG2 ILE A 226     -14.177  15.929  -5.078  1.00  0.65           H  
ATOM   3585 3HG2 ILE A 226     -14.613  15.255  -6.660  1.00  0.65           H  
ATOM   3586 1HD1 ILE A 226     -18.361  13.364  -6.071  1.00  0.65           H  
ATOM   3587 2HD1 ILE A 226     -17.892  14.135  -4.540  1.00  0.65           H  
ATOM   3588 3HD1 ILE A 226     -17.555  14.938  -6.060  1.00  0.65           H  
ATOM   3589  N   LEU A 227     -13.971  12.195  -2.751  1.00  0.67           N  
ATOM   3590  CA  LEU A 227     -14.283  11.146  -1.805  1.00  0.67           C  
ATOM   3591  C   LEU A 227     -15.475  11.613  -0.981  1.00  0.67           C  
ATOM   3592  O   LEU A 227     -15.389  12.648  -0.316  1.00  0.67           O  
ATOM   3593  CB  LEU A 227     -13.104  10.931  -0.883  1.00  0.67           C  
ATOM   3594  CG  LEU A 227     -11.772  10.774  -1.527  1.00  0.67           C  
ATOM   3595  CD1 LEU A 227     -10.763  10.497  -0.475  1.00  0.67           C  
ATOM   3596  CD2 LEU A 227     -11.750   9.738  -2.569  1.00  0.67           C  
ATOM   3597  H   LEU A 227     -13.578  13.068  -2.416  1.00  0.67           H  
ATOM   3598  HA  LEU A 227     -14.543  10.227  -2.327  1.00  0.67           H  
ATOM   3599 1HB  LEU A 227     -13.042  11.785  -0.260  1.00  0.67           H  
ATOM   3600 2HB  LEU A 227     -13.281  10.131  -0.269  1.00  0.67           H  
ATOM   3601  HG  LEU A 227     -11.533  11.707  -1.976  1.00  0.67           H  
ATOM   3602 1HD1 LEU A 227      -9.793  10.426  -0.938  1.00  0.67           H  
ATOM   3603 2HD1 LEU A 227     -10.777  11.298   0.235  1.00  0.67           H  
ATOM   3604 3HD1 LEU A 227     -10.992   9.557   0.023  1.00  0.67           H  
ATOM   3605 1HD2 LEU A 227     -10.773   9.730  -2.975  1.00  0.67           H  
ATOM   3606 2HD2 LEU A 227     -11.954   8.804  -2.165  1.00  0.67           H  
ATOM   3607 3HD2 LEU A 227     -12.463   9.960  -3.342  1.00  0.67           H  
ATOM   3608  N   ASN A 228     -16.586  10.889  -1.026  1.00  0.70           N  
ATOM   3609  CA  ASN A 228     -17.756  11.326  -0.276  1.00  0.70           C  
ATOM   3610  C   ASN A 228     -18.076  10.429   0.902  1.00  0.70           C  
ATOM   3611  O   ASN A 228     -18.333   9.231   0.730  1.00  0.70           O  
ATOM   3612  CB  ASN A 228     -18.980  11.431  -1.152  1.00  0.70           C  
ATOM   3613  CG  ASN A 228     -18.871  12.438  -2.219  1.00  0.70           C  
ATOM   3614  OD1 ASN A 228     -18.036  13.330  -2.161  1.00  0.70           O  
ATOM   3615  ND2 ASN A 228     -19.723  12.329  -3.204  1.00  0.70           N  
ATOM   3616  H   ASN A 228     -16.630  10.033  -1.582  1.00  0.70           H  
ATOM   3617  HA  ASN A 228     -17.556  12.316   0.138  1.00  0.70           H  
ATOM   3618 1HB  ASN A 228     -19.169  10.457  -1.614  1.00  0.70           H  
ATOM   3619 2HB  ASN A 228     -19.844  11.670  -0.529  1.00  0.70           H  
ATOM   3620 1HD2 ASN A 228     -19.707  12.986  -3.959  1.00  0.70           H  
ATOM   3621 2HD2 ASN A 228     -20.388  11.584  -3.205  1.00  0.70           H  
ATOM   3622  N   THR A 229     -18.056  11.004   2.098  1.00  0.72           N  
ATOM   3623  CA  THR A 229     -18.390  10.258   3.302  1.00  0.72           C  
ATOM   3624  C   THR A 229     -19.747  10.745   3.775  1.00  0.72           C  
ATOM   3625  O   THR A 229     -19.994  11.958   3.789  1.00  0.72           O  
ATOM   3626  CB  THR A 229     -17.395  10.577   4.434  1.00  0.72           C  
ATOM   3627  OG1 THR A 229     -17.451  11.970   4.655  1.00  0.72           O  
ATOM   3628  CG2 THR A 229     -15.942  10.214   4.152  1.00  0.72           C  
ATOM   3629  H   THR A 229     -17.820  11.997   2.172  1.00  0.72           H  
ATOM   3630  HA  THR A 229     -18.435   9.191   3.092  1.00  0.72           H  
ATOM   3631  HB  THR A 229     -17.732  10.090   5.330  1.00  0.72           H  
ATOM   3632  HG1 THR A 229     -17.223  12.427   3.815  1.00  0.72           H  
ATOM   3633 1HG2 THR A 229     -15.333  10.519   5.004  1.00  0.72           H  
ATOM   3634 2HG2 THR A 229     -15.835   9.169   4.023  1.00  0.72           H  
ATOM   3635 3HG2 THR A 229     -15.603  10.735   3.257  1.00  0.72           H  
ATOM   3636  N   CYS A 230     -20.606   9.857   4.257  1.00  0.74           N  
ATOM   3637  CA  CYS A 230     -21.845  10.390   4.830  1.00  0.74           C  
ATOM   3638  C   CYS A 230     -21.796  10.247   6.315  1.00  0.74           C  
ATOM   3639  O   CYS A 230     -21.131   9.342   6.829  1.00  0.74           O  
ATOM   3640  CB  CYS A 230     -23.109   9.709   4.318  1.00  0.74           C  
ATOM   3641  SG  CYS A 230     -23.321   7.958   4.830  1.00  0.74           S  
ATOM   3642  H   CYS A 230     -20.384   8.856   4.227  1.00  0.74           H  
ATOM   3643  HA  CYS A 230     -21.932  11.447   4.595  1.00  0.74           H  
ATOM   3644 1HB  CYS A 230     -23.972  10.268   4.664  1.00  0.74           H  
ATOM   3645 2HB  CYS A 230     -23.113   9.736   3.229  1.00  0.74           H  
ATOM   3646  N   TRP A 231     -22.551  11.083   7.004  1.00  0.75           N  
ATOM   3647  CA  TRP A 231     -22.644  10.972   8.431  1.00  0.75           C  
ATOM   3648  C   TRP A 231     -24.058  11.044   8.967  1.00  0.75           C  
ATOM   3649  O   TRP A 231     -24.879  11.886   8.575  1.00  0.75           O  
ATOM   3650  CB  TRP A 231     -21.793  12.037   9.060  1.00  0.75           C  
ATOM   3651  CG  TRP A 231     -20.397  11.843   8.753  1.00  0.75           C  
ATOM   3652  CD1 TRP A 231     -19.610  12.464   7.828  1.00  0.75           C  
ATOM   3653  CD2 TRP A 231     -19.616  10.833   9.338  1.00  0.75           C  
ATOM   3654  NE1 TRP A 231     -18.364  11.914   7.848  1.00  0.75           N  
ATOM   3655  CE2 TRP A 231     -18.359  10.900   8.766  1.00  0.75           C  
ATOM   3656  CE3 TRP A 231     -19.889   9.874  10.284  1.00  0.75           C  
ATOM   3657  CZ2 TRP A 231     -17.374  10.038   9.130  1.00  0.75           C  
ATOM   3658  CZ3 TRP A 231     -18.931   9.009  10.642  1.00  0.75           C  
ATOM   3659  CH2 TRP A 231     -17.712   9.073  10.096  1.00  0.75           C  
ATOM   3660  H   TRP A 231     -23.056  11.825   6.528  1.00  0.75           H  
ATOM   3661  HA  TRP A 231     -22.240  10.001   8.725  1.00  0.75           H  
ATOM   3662 1HB  TRP A 231     -22.092  12.999   8.688  1.00  0.75           H  
ATOM   3663 2HB  TRP A 231     -21.943  12.032  10.076  1.00  0.75           H  
ATOM   3664  HD1 TRP A 231     -19.926  13.276   7.177  1.00  0.75           H  
ATOM   3665  HE1 TRP A 231     -17.588  12.195   7.265  1.00  0.75           H  
ATOM   3666  HE3 TRP A 231     -20.875   9.820  10.723  1.00  0.75           H  
ATOM   3667  HZ2 TRP A 231     -16.376  10.068   8.691  1.00  0.75           H  
ATOM   3668  HZ3 TRP A 231     -19.171   8.253  11.383  1.00  0.75           H  
ATOM   3669  HH2 TRP A 231     -16.992   8.345  10.427  1.00  0.75           H  
ATOM   3670  N   ALA A 232     -24.332  10.181   9.929  1.00  0.76           N  
ATOM   3671  CA  ALA A 232     -25.638  10.144  10.539  1.00  0.76           C  
ATOM   3672  C   ALA A 232     -25.599  10.734  11.924  1.00  0.76           C  
ATOM   3673  O   ALA A 232     -24.627  10.595  12.661  1.00  0.76           O  
ATOM   3674  CB  ALA A 232     -26.121   8.706  10.596  1.00  0.76           C  
ATOM   3675  H   ALA A 232     -23.627   9.522  10.265  1.00  0.76           H  
ATOM   3676  HA  ALA A 232     -26.328  10.739   9.943  1.00  0.76           H  
ATOM   3677 1HB  ALA A 232     -27.098   8.649  11.047  1.00  0.76           H  
ATOM   3678 2HB  ALA A 232     -26.165   8.322   9.587  1.00  0.76           H  
ATOM   3679 3HB  ALA A 232     -25.422   8.112  11.193  1.00  0.76           H  
ATOM   3680  N   SER A 233     -26.667  11.385  12.303  1.00  0.77           N  
ATOM   3681  CA  SER A 233     -26.785  11.783  13.685  1.00  0.77           C  
ATOM   3682  C   SER A 233     -27.365  10.609  14.454  1.00  0.77           C  
ATOM   3683  O   SER A 233     -27.978   9.731  13.839  1.00  0.77           O  
ATOM   3684  CB  SER A 233     -27.698  12.966  13.772  1.00  0.77           C  
ATOM   3685  OG  SER A 233     -28.979  12.601  13.315  1.00  0.77           O  
ATOM   3686  H   SER A 233     -27.437  11.568  11.642  1.00  0.77           H  
ATOM   3687  HA  SER A 233     -25.804  12.031  14.084  1.00  0.77           H  
ATOM   3688 1HB  SER A 233     -27.762  13.286  14.798  1.00  0.77           H  
ATOM   3689 2HB  SER A 233     -27.308  13.792  13.179  1.00  0.77           H  
ATOM   3690  HG  SER A 233     -28.884  12.463  12.330  1.00  0.77           H  
ATOM   3691  N   ARG A 234     -27.287  10.640  15.783  1.00  0.79           N  
ATOM   3692  CA  ARG A 234     -27.994   9.610  16.556  1.00  0.79           C  
ATOM   3693  C   ARG A 234     -29.454   9.514  16.097  1.00  0.79           C  
ATOM   3694  O   ARG A 234     -29.994   8.414  15.912  1.00  0.79           O  
ATOM   3695  CB  ARG A 234     -27.972   9.945  18.045  1.00  0.79           C  
ATOM   3696  CG  ARG A 234     -28.669   8.926  18.952  1.00  0.79           C  
ATOM   3697  CD  ARG A 234     -28.640   9.354  20.394  1.00  0.79           C  
ATOM   3698  NE  ARG A 234     -27.308   9.273  20.995  1.00  0.79           N  
ATOM   3699  CZ  ARG A 234     -26.805   8.172  21.598  1.00  0.79           C  
ATOM   3700  NH1 ARG A 234     -27.531   7.077  21.701  1.00  0.79           N  
ATOM   3701  NH2 ARG A 234     -25.581   8.197  22.087  1.00  0.79           N  
ATOM   3702  H   ARG A 234     -26.695  11.341  16.233  1.00  0.79           H  
ATOM   3703  HA  ARG A 234     -27.506   8.652  16.397  1.00  0.79           H  
ATOM   3704 1HB  ARG A 234     -26.945  10.050  18.376  1.00  0.79           H  
ATOM   3705 2HB  ARG A 234     -28.457  10.908  18.204  1.00  0.79           H  
ATOM   3706 1HG  ARG A 234     -29.711   8.828  18.645  1.00  0.79           H  
ATOM   3707 2HG  ARG A 234     -28.170   7.957  18.864  1.00  0.79           H  
ATOM   3708 1HD  ARG A 234     -28.978  10.387  20.460  1.00  0.79           H  
ATOM   3709 2HD  ARG A 234     -29.312   8.718  20.970  1.00  0.79           H  
ATOM   3710  HE  ARG A 234     -26.701  10.095  20.938  1.00  0.79           H  
ATOM   3711 1HH1 ARG A 234     -28.469   7.055  21.330  1.00  0.79           H  
ATOM   3712 2HH1 ARG A 234     -27.148   6.260  22.154  1.00  0.79           H  
ATOM   3713 1HH2 ARG A 234     -25.010   9.051  21.987  1.00  0.79           H  
ATOM   3714 2HH2 ARG A 234     -25.194   7.386  22.537  1.00  0.79           H  
ATOM   3715  N   ALA A 235     -30.082  10.675  15.882  1.00  0.83           N  
ATOM   3716  CA  ALA A 235     -31.470  10.744  15.444  1.00  0.83           C  
ATOM   3717  C   ALA A 235     -31.664  10.056  14.092  1.00  0.83           C  
ATOM   3718  O   ALA A 235     -32.680   9.381  13.886  1.00  0.83           O  
ATOM   3719  CB  ALA A 235     -31.919  12.194  15.340  1.00  0.83           C  
ATOM   3720  H   ALA A 235     -29.574  11.534  16.041  1.00  0.83           H  
ATOM   3721  HA  ALA A 235     -32.086  10.233  16.178  1.00  0.83           H  
ATOM   3722 1HB  ALA A 235     -32.965  12.223  15.036  1.00  0.83           H  
ATOM   3723 2HB  ALA A 235     -31.807  12.678  16.313  1.00  0.83           H  
ATOM   3724 3HB  ALA A 235     -31.312  12.712  14.603  1.00  0.83           H  
ATOM   3725  N   ASP A 236     -30.683  10.129  13.199  1.00  0.91           N  
ATOM   3726  CA  ASP A 236     -30.877   9.499  11.892  1.00  0.91           C  
ATOM   3727  C   ASP A 236     -30.745   8.001  12.021  1.00  0.91           C  
ATOM   3728  O   ASP A 236     -31.371   7.254  11.271  1.00  0.91           O  
ATOM   3729  CB  ASP A 236     -29.866   9.965  10.858  1.00  0.91           C  
ATOM   3730  CG  ASP A 236     -29.997  11.376  10.413  1.00  0.91           C  
ATOM   3731  OD1 ASP A 236     -31.070  11.813  10.013  1.00  0.91           O  
ATOM   3732  OD2 ASP A 236     -28.977  12.063  10.493  1.00  0.91           O  
ATOM   3733  H   ASP A 236     -29.851  10.690  13.395  1.00  0.91           H  
ATOM   3734  HA  ASP A 236     -31.877   9.725  11.542  1.00  0.91           H  
ATOM   3735 1HB  ASP A 236     -28.891   9.857  11.290  1.00  0.91           H  
ATOM   3736 2HB  ASP A 236     -29.912   9.313   9.983  1.00  0.91           H  
ATOM   3737  N   GLN A 237     -29.927   7.539  12.962  1.00  1.06           N  
ATOM   3738  CA  GLN A 237     -29.842   6.101  13.134  1.00  1.06           C  
ATOM   3739  C   GLN A 237     -31.188   5.576  13.655  1.00  1.06           C  
ATOM   3740  O   GLN A 237     -31.611   4.469  13.318  1.00  1.06           O  
ATOM   3741  CB  GLN A 237     -28.700   5.671  14.062  1.00  1.06           C  
ATOM   3742  CG  GLN A 237     -27.283   5.888  13.518  1.00  1.06           C  
ATOM   3743  CD  GLN A 237     -26.276   5.229  14.421  1.00  1.06           C  
ATOM   3744  OE1 GLN A 237     -26.582   4.956  15.587  1.00  1.06           O  
ATOM   3745  NE2 GLN A 237     -25.076   4.934  13.912  1.00  1.06           N  
ATOM   3746  H   GLN A 237     -29.392   8.190  13.542  1.00  1.06           H  
ATOM   3747  HA  GLN A 237     -29.677   5.651  12.165  1.00  1.06           H  
ATOM   3748 1HB  GLN A 237     -28.778   6.233  14.997  1.00  1.06           H  
ATOM   3749 2HB  GLN A 237     -28.811   4.618  14.305  1.00  1.06           H  
ATOM   3750 1HG  GLN A 237     -27.186   5.462  12.540  1.00  1.06           H  
ATOM   3751 2HG  GLN A 237     -27.074   6.963  13.488  1.00  1.06           H  
ATOM   3752 1HE2 GLN A 237     -24.397   4.484  14.488  1.00  1.06           H  
ATOM   3753 2HE2 GLN A 237     -24.822   5.169  12.946  1.00  1.06           H  
ATOM   3754  N   GLN A 238     -31.859   6.384  14.488  1.00  1.32           N  
ATOM   3755  CA  GLN A 238     -33.173   6.038  15.034  1.00  1.32           C  
ATOM   3756  C   GLN A 238     -34.279   6.018  13.956  1.00  1.32           C  
ATOM   3757  O   GLN A 238     -35.199   5.197  14.018  1.00  1.32           O  
ATOM   3758  CB  GLN A 238     -33.555   7.018  16.149  1.00  1.32           C  
ATOM   3759  CG  GLN A 238     -32.686   6.902  17.390  1.00  1.32           C  
ATOM   3760  CD  GLN A 238     -32.985   7.970  18.428  1.00  1.32           C  
ATOM   3761  OE1 GLN A 238     -33.572   9.017  18.135  1.00  1.32           O  
ATOM   3762  NE2 GLN A 238     -32.579   7.707  19.667  1.00  1.32           N  
ATOM   3763  H   GLN A 238     -31.422   7.265  14.764  1.00  1.32           H  
ATOM   3764  HA  GLN A 238     -33.108   5.039  15.461  1.00  1.32           H  
ATOM   3765 1HB  GLN A 238     -33.486   8.034  15.783  1.00  1.32           H  
ATOM   3766 2HB  GLN A 238     -34.588   6.847  16.442  1.00  1.32           H  
ATOM   3767 1HG  GLN A 238     -32.855   5.928  17.843  1.00  1.32           H  
ATOM   3768 2HG  GLN A 238     -31.646   6.997  17.094  1.00  1.32           H  
ATOM   3769 1HE2 GLN A 238     -32.749   8.367  20.398  1.00  1.32           H  
ATOM   3770 2HE2 GLN A 238     -32.109   6.846  19.865  1.00  1.32           H  
ATOM   3771  N   LYS A 239     -34.198   6.928  12.974  1.00  1.72           N  
ATOM   3772  CA  LYS A 239     -35.215   7.029  11.915  1.00  1.72           C  
ATOM   3773  C   LYS A 239     -35.389   5.745  11.108  1.00  1.72           C  
ATOM   3774  O   LYS A 239     -34.433   5.162  10.590  1.00  1.72           O  
ATOM   3775  CB  LYS A 239     -34.874   8.146  10.923  1.00  1.72           C  
ATOM   3776  CG  LYS A 239     -34.987   9.574  11.447  1.00  1.72           C  
ATOM   3777  CD  LYS A 239     -34.499  10.574  10.390  1.00  1.72           C  
ATOM   3778  CE  LYS A 239     -34.449  11.998  10.931  1.00  1.72           C  
ATOM   3779  NZ  LYS A 239     -33.740  12.914   9.983  1.00  1.72           N  
ATOM   3780  H   LYS A 239     -33.430   7.601  12.999  1.00  1.72           H  
ATOM   3781  HA  LYS A 239     -36.170   7.256  12.388  1.00  1.72           H  
ATOM   3782 1HB  LYS A 239     -33.847   8.012  10.578  1.00  1.72           H  
ATOM   3783 2HB  LYS A 239     -35.523   8.060  10.051  1.00  1.72           H  
ATOM   3784 1HG  LYS A 239     -36.030   9.788  11.678  1.00  1.72           H  
ATOM   3785 2HG  LYS A 239     -34.416   9.690  12.341  1.00  1.72           H  
ATOM   3786 1HD  LYS A 239     -33.504  10.298  10.038  1.00  1.72           H  
ATOM   3787 2HD  LYS A 239     -35.177  10.551   9.539  1.00  1.72           H  
ATOM   3788 1HE  LYS A 239     -35.463  12.360  11.082  1.00  1.72           H  
ATOM   3789 2HE  LYS A 239     -33.921  12.002  11.887  1.00  1.72           H  
ATOM   3790 1HZ  LYS A 239     -33.704  13.849  10.355  1.00  1.72           H  
ATOM   3791 2HZ  LYS A 239     -32.763  12.554   9.870  1.00  1.72           H  
ATOM   3792 3HZ  LYS A 239     -34.205  12.925   9.092  1.00  1.72           H  
ATOM   3793  N   ALA A 240     -36.644   5.362  10.901  1.00  2.29           N  
ATOM   3794  CA  ALA A 240     -36.969   4.162  10.135  1.00  2.29           C  
ATOM   3795  C   ALA A 240     -36.886   4.418   8.637  1.00  2.29           C  
ATOM   3796  O   ALA A 240     -37.908   4.509   7.957  1.00  2.29           O  
ATOM   3797  CB  ALA A 240     -38.363   3.671  10.493  1.00  2.29           C  
ATOM   3798  H   ALA A 240     -37.391   5.890  11.326  1.00  2.29           H  
ATOM   3799  HA  ALA A 240     -36.241   3.391  10.387  1.00  2.29           H  
ATOM   3800 1HB  ALA A 240     -38.579   2.762   9.932  1.00  2.29           H  
ATOM   3801 2HB  ALA A 240     -38.411   3.460  11.562  1.00  2.29           H  
ATOM   3802 3HB  ALA A 240     -39.095   4.436  10.240  1.00  2.29           H  
ATOM   3803  N   THR A 241     -35.667   4.549   8.134  1.00  3.03           N  
ATOM   3804  CA  THR A 241     -35.466   4.838   6.718  1.00  3.03           C  
ATOM   3805  C   THR A 241     -35.664   3.579   5.870  1.00  3.03           C  
ATOM   3806  O   THR A 241     -35.663   2.463   6.396  1.00  3.03           O  
ATOM   3807  CB  THR A 241     -34.070   5.454   6.486  1.00  3.03           C  
ATOM   3808  OG1 THR A 241     -33.050   4.522   6.896  1.00  3.03           O  
ATOM   3809  CG2 THR A 241     -33.933   6.738   7.304  1.00  3.03           C  
ATOM   3810  H   THR A 241     -34.885   4.490   8.789  1.00  3.03           H  
ATOM   3811  HA  THR A 241     -36.213   5.569   6.407  1.00  3.03           H  
ATOM   3812  HB  THR A 241     -33.945   5.678   5.427  1.00  3.03           H  
ATOM   3813  HG1 THR A 241     -33.096   4.410   7.860  1.00  3.03           H  
ATOM   3814 1HG2 THR A 241     -32.945   7.173   7.139  1.00  3.03           H  
ATOM   3815 2HG2 THR A 241     -34.699   7.450   7.000  1.00  3.03           H  
ATOM   3816 3HG2 THR A 241     -34.053   6.508   8.360  1.00  3.03           H  
ATOM   3817  N   THR A 242     -35.816   3.764   4.556  1.00  3.86           N  
ATOM   3818  CA  THR A 242     -36.036   2.649   3.637  1.00  3.86           C  
ATOM   3819  C   THR A 242     -35.084   2.731   2.440  1.00  3.86           C  
ATOM   3820  O   THR A 242     -34.903   3.801   1.852  1.00  3.86           O  
ATOM   3821  CB  THR A 242     -37.509   2.639   3.161  1.00  3.86           C  
ATOM   3822  OG1 THR A 242     -38.371   2.584   4.298  1.00  3.86           O  
ATOM   3823  CG2 THR A 242     -37.800   1.418   2.311  1.00  3.86           C  
ATOM   3824  H   THR A 242     -35.796   4.707   4.192  1.00  3.86           H  
ATOM   3825  HA  THR A 242     -35.836   1.716   4.165  1.00  3.86           H  
ATOM   3826  HB  THR A 242     -37.717   3.539   2.587  1.00  3.86           H  
ATOM   3827  HG1 THR A 242     -38.039   1.932   4.928  1.00  3.86           H  
ATOM   3828 1HG2 THR A 242     -38.846   1.430   1.999  1.00  3.86           H  
ATOM   3829 2HG2 THR A 242     -37.194   1.414   1.461  1.00  3.86           H  
ATOM   3830 3HG2 THR A 242     -37.607   0.515   2.888  1.00  3.86           H  
ATOM   3831  N   HIS A 243     -34.518   1.592   2.032  1.00  4.60           N  
ATOM   3832  CA  HIS A 243     -33.593   1.536   0.889  1.00  4.60           C  
ATOM   3833  C   HIS A 243     -34.200   2.058  -0.422  1.00  4.60           C  
ATOM   3834  O   HIS A 243     -33.506   2.619  -1.279  1.00  4.60           O  
ATOM   3835  CB  HIS A 243     -33.157   0.091   0.677  1.00  4.60           C  
ATOM   3836  CG  HIS A 243     -34.294  -0.802   0.287  1.00  4.60           C  
ATOM   3837  ND1 HIS A 243     -35.220  -1.269   1.205  1.00  4.60           N  
ATOM   3838  CD2 HIS A 243     -34.658  -1.322  -0.909  1.00  4.60           C  
ATOM   3839  CE1 HIS A 243     -36.101  -2.035   0.585  1.00  4.60           C  
ATOM   3840  NE2 HIS A 243     -35.783  -2.085  -0.696  1.00  4.60           N  
ATOM   3841  H   HIS A 243     -34.714   0.743   2.546  1.00  4.60           H  
ATOM   3842  HA  HIS A 243     -32.713   2.131   1.124  1.00  4.60           H  
ATOM   3843 1HB  HIS A 243     -32.405   0.051  -0.110  1.00  4.60           H  
ATOM   3844 2HB  HIS A 243     -32.710  -0.296   1.567  1.00  4.60           H  
ATOM   3845  HD2 HIS A 243     -34.154  -1.164  -1.862  1.00  4.60           H  
ATOM   3846  HE1 HIS A 243     -36.949  -2.538   1.050  1.00  4.60           H  
ATOM   3847  HE2 HIS A 243     -36.284  -2.595  -1.409  1.00  4.60           H  
ATOM   3848  N   GLU A 244     -35.513   1.982  -0.514  1.00  5.07           N  
ATOM   3849  CA  GLU A 244     -36.278   2.421  -1.663  1.00  5.07           C  
ATOM   3850  C   GLU A 244     -36.094   3.906  -1.910  1.00  5.07           C  
ATOM   3851  O   GLU A 244     -36.286   4.375  -3.028  1.00  5.07           O  
ATOM   3852  CB  GLU A 244     -37.767   2.144  -1.447  1.00  5.07           C  
ATOM   3853  CG  GLU A 244     -38.141   0.674  -1.431  1.00  5.07           C  
ATOM   3854  CD  GLU A 244     -39.605   0.434  -1.153  1.00  5.07           C  
ATOM   3855  OE1 GLU A 244     -40.289   1.371  -0.816  1.00  5.07           O  
ATOM   3856  OE2 GLU A 244     -40.040  -0.689  -1.283  1.00  5.07           O  
ATOM   3857  H   GLU A 244     -35.997   1.537   0.245  1.00  5.07           H  
ATOM   3858  HA  GLU A 244     -35.932   1.876  -2.541  1.00  5.07           H  
ATOM   3859 1HB  GLU A 244     -38.085   2.591  -0.505  1.00  5.07           H  
ATOM   3860 2HB  GLU A 244     -38.339   2.621  -2.240  1.00  5.07           H  
ATOM   3861 1HG  GLU A 244     -37.879   0.228  -2.387  1.00  5.07           H  
ATOM   3862 2HG  GLU A 244     -37.553   0.186  -0.663  1.00  5.07           H  
ATOM   3863  N   THR A 245     -35.754   4.659  -0.863  1.00  5.18           N  
ATOM   3864  CA  THR A 245     -35.610   6.084  -1.012  1.00  5.18           C  
ATOM   3865  C   THR A 245     -34.199   6.482  -1.458  1.00  5.18           C  
ATOM   3866  O   THR A 245     -34.010   7.613  -1.909  1.00  5.18           O  
ATOM   3867  CB  THR A 245     -35.995   6.788   0.304  1.00  5.18           C  
ATOM   3868  OG1 THR A 245     -35.097   6.411   1.355  1.00  5.18           O  
ATOM   3869  CG2 THR A 245     -37.392   6.348   0.693  1.00  5.18           C  
ATOM   3870  H   THR A 245     -35.574   4.237   0.046  1.00  5.18           H  
ATOM   3871  HA  THR A 245     -36.309   6.419  -1.780  1.00  5.18           H  
ATOM   3872  HB  THR A 245     -35.968   7.869   0.171  1.00  5.18           H  
ATOM   3873  HG1 THR A 245     -34.995   5.438   1.369  1.00  5.18           H  
ATOM   3874 1HG2 THR A 245     -37.682   6.832   1.624  1.00  5.18           H  
ATOM   3875 2HG2 THR A 245     -38.094   6.626  -0.097  1.00  5.18           H  
ATOM   3876 3HG2 THR A 245     -37.402   5.265   0.826  1.00  5.18           H  
ATOM   3877  N   MET A 246     -33.208   5.571  -1.346  1.00  4.99           N  
ATOM   3878  CA  MET A 246     -31.846   5.888  -1.802  1.00  4.99           C  
ATOM   3879  C   MET A 246     -31.644   5.325  -3.218  1.00  4.99           C  
ATOM   3880  O   MET A 246     -30.662   5.631  -3.911  1.00  4.99           O  
ATOM   3881  CB  MET A 246     -30.784   5.405  -0.794  1.00  4.99           C  
ATOM   3882  CG  MET A 246     -30.616   3.908  -0.618  1.00  4.99           C  
ATOM   3883  SD  MET A 246     -29.399   3.477   0.658  1.00  4.99           S  
ATOM   3884  CE  MET A 246     -29.435   1.693   0.603  1.00  4.99           C  
ATOM   3885  H   MET A 246     -33.403   4.640  -0.993  1.00  4.99           H  
ATOM   3886  HA  MET A 246     -31.744   6.970  -1.865  1.00  4.99           H  
ATOM   3887 1HB  MET A 246     -29.814   5.813  -1.080  1.00  4.99           H  
ATOM   3888 2HB  MET A 246     -31.020   5.824   0.188  1.00  4.99           H  
ATOM   3889 1HG  MET A 246     -31.546   3.507  -0.321  1.00  4.99           H  
ATOM   3890 2HG  MET A 246     -30.318   3.443  -1.547  1.00  4.99           H  
ATOM   3891 1HE  MET A 246     -28.724   1.300   1.324  1.00  4.99           H  
ATOM   3892 2HE  MET A 246     -30.430   1.341   0.848  1.00  4.99           H  
ATOM   3893 3HE  MET A 246     -29.159   1.352  -0.397  1.00  4.99           H  
ATOM   3894  N   ASN A 247     -32.600   4.475  -3.620  1.00  4.65           N  
ATOM   3895  CA  ASN A 247     -32.685   3.835  -4.937  1.00  4.65           C  
ATOM   3896  C   ASN A 247     -31.513   2.928  -5.298  1.00  4.65           C  
ATOM   3897  O   ASN A 247     -31.446   2.425  -6.419  1.00  4.65           O  
ATOM   3898  CB  ASN A 247     -32.894   4.884  -6.038  1.00  4.65           C  
ATOM   3899  CG  ASN A 247     -34.320   5.442  -6.076  1.00  4.65           C  
ATOM   3900  OD1 ASN A 247     -35.248   4.632  -5.997  1.00  4.65           O  
ATOM   3901  ND2 ASN A 247     -34.529   6.743  -6.204  1.00  4.65           N  
ATOM   3902  H   ASN A 247     -33.321   4.230  -2.947  1.00  4.65           H  
ATOM   3903  HA  ASN A 247     -33.573   3.196  -4.923  1.00  4.65           H  
ATOM   3904 1HB  ASN A 247     -32.199   5.715  -5.911  1.00  4.65           H  
ATOM   3905 2HB  ASN A 247     -32.675   4.432  -7.004  1.00  4.65           H  
ATOM   3906 1HD2 ASN A 247     -35.468   7.087  -6.235  1.00  4.65           H  
ATOM   3907 2HD2 ASN A 247     -33.787   7.435  -6.276  1.00  4.65           H  
ATOM   3908  N   ALA A 248     -30.594   2.704  -4.359  1.00  4.27           N  
ATOM   3909  CA  ALA A 248     -29.414   1.886  -4.586  1.00  4.27           C  
ATOM   3910  C   ALA A 248     -28.732   2.328  -5.885  1.00  4.27           C  
ATOM   3911  O   ALA A 248     -28.230   1.505  -6.651  1.00  4.27           O  
ATOM   3912  CB  ALA A 248     -29.797   0.419  -4.630  1.00  4.27           C  
ATOM   3913  H   ALA A 248     -30.718   3.141  -3.461  1.00  4.27           H  
ATOM   3914  HA  ALA A 248     -28.714   2.046  -3.763  1.00  4.27           H  
ATOM   3915 1HB  ALA A 248     -28.915  -0.178  -4.773  1.00  4.27           H  
ATOM   3916 2HB  ALA A 248     -30.268   0.141  -3.686  1.00  4.27           H  
ATOM   3917 3HB  ALA A 248     -30.492   0.239  -5.448  1.00  4.27           H  
ATOM   3918  N   MET A 249     -28.672   3.648  -6.111  1.00  3.95           N  
ATOM   3919  CA  MET A 249     -28.137   4.186  -7.363  1.00  3.95           C  
ATOM   3920  C   MET A 249     -26.734   3.725  -7.758  1.00  3.95           C  
ATOM   3921  O   MET A 249     -26.432   3.616  -8.947  1.00  3.95           O  
ATOM   3922  CB  MET A 249     -28.120   5.694  -7.357  1.00  3.95           C  
ATOM   3923  CG  MET A 249     -27.646   6.225  -8.679  1.00  3.95           C  
ATOM   3924  SD  MET A 249     -27.470   7.954  -8.713  1.00  3.95           S  
ATOM   3925  CE  MET A 249     -26.050   7.943  -7.780  1.00  3.95           C  
ATOM   3926  H   MET A 249     -29.106   4.279  -5.428  1.00  3.95           H  
ATOM   3927  HA  MET A 249     -28.809   3.863  -8.158  1.00  3.95           H  
ATOM   3928 1HB  MET A 249     -29.121   6.076  -7.152  1.00  3.95           H  
ATOM   3929 2HB  MET A 249     -27.451   6.056  -6.575  1.00  3.95           H  
ATOM   3930 1HG  MET A 249     -26.675   5.784  -8.910  1.00  3.95           H  
ATOM   3931 2HG  MET A 249     -28.338   5.919  -9.443  1.00  3.95           H  
ATOM   3932 1HE  MET A 249     -25.678   8.935  -7.654  1.00  3.95           H  
ATOM   3933 2HE  MET A 249     -26.269   7.505  -6.814  1.00  3.95           H  
ATOM   3934 3HE  MET A 249     -25.304   7.335  -8.281  1.00  3.95           H  
ATOM   3935  N   PHE A 250     -25.861   3.516  -6.779  1.00  3.73           N  
ATOM   3936  CA  PHE A 250     -24.477   3.143  -7.064  1.00  3.73           C  
ATOM   3937  C   PHE A 250     -24.213   1.633  -6.929  1.00  3.73           C  
ATOM   3938  O   PHE A 250     -23.051   1.206  -6.991  1.00  3.73           O  
ATOM   3939  CB  PHE A 250     -23.524   3.857  -6.097  1.00  3.73           C  
ATOM   3940  CG  PHE A 250     -23.427   5.372  -6.192  1.00  3.73           C  
ATOM   3941  CD1 PHE A 250     -24.051   6.171  -5.248  1.00  3.73           C  
ATOM   3942  CD2 PHE A 250     -22.668   5.989  -7.171  1.00  3.73           C  
ATOM   3943  CE1 PHE A 250     -23.910   7.550  -5.274  1.00  3.73           C  
ATOM   3944  CE2 PHE A 250     -22.535   7.371  -7.196  1.00  3.73           C  
ATOM   3945  CZ  PHE A 250     -23.146   8.144  -6.249  1.00  3.73           C  
ATOM   3946  H   PHE A 250     -26.163   3.602  -5.818  1.00  3.73           H  
ATOM   3947  HA  PHE A 250     -24.241   3.443  -8.086  1.00  3.73           H  
ATOM   3948 1HB  PHE A 250     -23.820   3.610  -5.075  1.00  3.73           H  
ATOM   3949 2HB  PHE A 250     -22.521   3.457  -6.238  1.00  3.73           H  
ATOM   3950  HD1 PHE A 250     -24.649   5.704  -4.458  1.00  3.73           H  
ATOM   3951  HD2 PHE A 250     -22.161   5.372  -7.919  1.00  3.73           H  
ATOM   3952  HE1 PHE A 250     -24.403   8.159  -4.516  1.00  3.73           H  
ATOM   3953  HE2 PHE A 250     -21.939   7.852  -7.960  1.00  3.73           H  
ATOM   3954  HZ  PHE A 250     -23.032   9.225  -6.273  1.00  3.73           H  
ATOM   3955  N   ASP A 251     -25.263   0.827  -6.756  1.00  3.61           N  
ATOM   3956  CA  ASP A 251     -25.077  -0.605  -6.543  1.00  3.61           C  
ATOM   3957  C   ASP A 251     -25.188  -1.415  -7.830  1.00  3.61           C  
ATOM   3958  O   ASP A 251     -24.964  -0.860  -8.912  1.00  3.61           O  
ATOM   3959  OXT ASP A 251     -24.949  -2.616  -7.737  1.00  3.61           O  
ATOM   3960  CB  ASP A 251     -26.071  -1.119  -5.509  1.00  3.61           C  
ATOM   3961  CG  ASP A 251     -25.763  -0.591  -4.106  1.00  3.61           C  
ATOM   3962  OD1 ASP A 251     -24.607  -0.419  -3.806  1.00  3.61           O  
ATOM   3963  OD2 ASP A 251     -26.679  -0.360  -3.358  1.00  3.61           O  
ATOM   3964  H   ASP A 251     -26.215   1.206  -6.755  1.00  3.61           H  
ATOM   3965  HA  ASP A 251     -24.080  -0.760  -6.132  1.00  3.61           H  
ATOM   3966 1HB  ASP A 251     -27.066  -0.814  -5.802  1.00  3.61           H  
ATOM   3967 2HB  ASP A 251     -26.053  -2.208  -5.488  1.00  3.61           H  
TER    3968
ENDMDL

