REMARK ID 640308 MODEL 1 Designed seq
PFRMAT TS
TARGET Designed seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.585  -0.405   1.079  1.00  5.16           N  
ATOM      2  CA  HIS A   1       1.537  -0.054   0.031  1.00  5.16           C  
ATOM      3  C   HIS A   1       2.470   1.080   0.442  1.00  5.16           C  
ATOM      4  O   HIS A   1       3.685   0.884   0.562  1.00  5.16           O  
ATOM      5  CB  HIS A   1       0.823   0.357  -1.264  1.00  5.16           C  
ATOM      6  CG  HIS A   1       1.774   0.647  -2.409  1.00  5.16           C  
ATOM      7  ND1 HIS A   1       2.426  -0.355  -3.106  1.00  5.16           N  
ATOM      8  CD2 HIS A   1       2.188   1.815  -2.960  1.00  5.16           C  
ATOM      9  CE1 HIS A   1       3.191   0.186  -4.040  1.00  5.16           C  
ATOM     10  NE2 HIS A   1       3.066   1.499  -3.973  1.00  5.16           N  
ATOM     11 1H   HIS A   1      -0.271  -0.733   0.654  1.00  5.16           H  
ATOM     12 2H   HIS A   1       0.974  -1.137   1.655  1.00  5.16           H  
ATOM     13 3H   HIS A   1       0.390   0.404   1.646  1.00  5.16           H  
ATOM     14  HA  HIS A   1       2.159  -0.921  -0.192  1.00  5.16           H  
ATOM     15 1HB  HIS A   1       0.147  -0.439  -1.575  1.00  5.16           H  
ATOM     16 2HB  HIS A   1       0.221   1.248  -1.090  1.00  5.16           H  
ATOM     17  HD2 HIS A   1       1.886   2.814  -2.659  1.00  5.16           H  
ATOM     18  HE1 HIS A   1       3.821  -0.359  -4.744  1.00  5.16           H  
ATOM     19  HE2 HIS A   1       3.539   2.167  -4.565  1.00  5.16           H  
ATOM     20  N   HIS A   2       1.905   2.266   0.676  1.00  4.85           N  
ATOM     21  CA  HIS A   2       2.719   3.454   0.919  1.00  4.85           C  
ATOM     22  C   HIS A   2       3.527   3.407   2.209  1.00  4.85           C  
ATOM     23  O   HIS A   2       4.677   3.831   2.233  1.00  4.85           O  
ATOM     24  CB  HIS A   2       1.823   4.691   0.947  1.00  4.85           C  
ATOM     25  CG  HIS A   2       1.216   4.999  -0.379  1.00  4.85           C  
ATOM     26  ND1 HIS A   2       0.093   4.343  -0.851  1.00  4.85           N  
ATOM     27  CD2 HIS A   2       1.569   5.881  -1.341  1.00  4.85           C  
ATOM     28  CE1 HIS A   2      -0.217   4.815  -2.047  1.00  4.85           C  
ATOM     29  NE2 HIS A   2       0.662   5.748  -2.367  1.00  4.85           N  
ATOM     30  H   HIS A   2       0.905   2.385   0.607  1.00  4.85           H  
ATOM     31  HA  HIS A   2       3.422   3.573   0.096  1.00  4.85           H  
ATOM     32 1HB  HIS A   2       1.023   4.550   1.675  1.00  4.85           H  
ATOM     33 2HB  HIS A   2       2.408   5.555   1.266  1.00  4.85           H  
ATOM     34  HD2 HIS A   2       2.416   6.568  -1.310  1.00  4.85           H  
ATOM     35  HE1 HIS A   2      -1.055   4.488  -2.663  1.00  4.85           H  
ATOM     36  HE2 HIS A   2       0.671   6.280  -3.226  1.00  4.85           H  
ATOM     37  N   HIS A   3       2.971   2.862   3.282  1.00  4.50           N  
ATOM     38  CA  HIS A   3       3.731   2.854   4.528  1.00  4.50           C  
ATOM     39  C   HIS A   3       4.961   1.967   4.378  1.00  4.50           C  
ATOM     40  O   HIS A   3       6.048   2.305   4.855  1.00  4.50           O  
ATOM     41  CB  HIS A   3       2.855   2.363   5.672  1.00  4.50           C  
ATOM     42  CG  HIS A   3       1.753   3.312   5.973  1.00  4.50           C  
ATOM     43  ND1 HIS A   3       0.659   2.968   6.735  1.00  4.50           N  
ATOM     44  CD2 HIS A   3       1.561   4.594   5.590  1.00  4.50           C  
ATOM     45  CE1 HIS A   3      -0.160   4.000   6.808  1.00  4.50           C  
ATOM     46  NE2 HIS A   3       0.367   4.998   6.120  1.00  4.50           N  
ATOM     47  H   HIS A   3       2.031   2.502   3.248  1.00  4.50           H  
ATOM     48  HA  HIS A   3       4.069   3.862   4.762  1.00  4.50           H  
ATOM     49 1HB  HIS A   3       2.424   1.396   5.419  1.00  4.50           H  
ATOM     50 2HB  HIS A   3       3.459   2.235   6.570  1.00  4.50           H  
ATOM     51  HD1 HIS A   3       0.486   2.077   7.156  1.00  4.50           H  
ATOM     52  HD2 HIS A   3       2.149   5.280   4.978  1.00  4.50           H  
ATOM     53  HE1 HIS A   3      -1.091   3.933   7.370  1.00  4.50           H  
ATOM     54  N   HIS A   4       4.787   0.847   3.677  1.00  4.13           N  
ATOM     55  CA  HIS A   4       5.860  -0.099   3.410  1.00  4.13           C  
ATOM     56  C   HIS A   4       6.919   0.599   2.562  1.00  4.13           C  
ATOM     57  O   HIS A   4       8.109   0.528   2.861  1.00  4.13           O  
ATOM     58  CB  HIS A   4       5.324  -1.356   2.725  1.00  4.13           C  
ATOM     59  CG  HIS A   4       6.350  -2.417   2.490  1.00  4.13           C  
ATOM     60  ND1 HIS A   4       6.884  -3.189   3.510  1.00  4.13           N  
ATOM     61  CD2 HIS A   4       6.926  -2.840   1.354  1.00  4.13           C  
ATOM     62  CE1 HIS A   4       7.758  -4.042   3.001  1.00  4.13           C  
ATOM     63  NE2 HIS A   4       7.813  -3.849   1.689  1.00  4.13           N  
ATOM     64  H   HIS A   4       3.872   0.653   3.307  1.00  4.13           H  
ATOM     65  HA  HIS A   4       6.330  -0.400   4.346  1.00  4.13           H  
ATOM     66 1HB  HIS A   4       4.524  -1.783   3.328  1.00  4.13           H  
ATOM     67 2HB  HIS A   4       4.897  -1.085   1.762  1.00  4.13           H  
ATOM     68  HD1 HIS A   4       6.653  -3.128   4.483  1.00  4.13           H  
ATOM     69  HD2 HIS A   4       6.813  -2.529   0.315  1.00  4.13           H  
ATOM     70  HE1 HIS A   4       8.293  -4.740   3.645  1.00  4.13           H  
ATOM     71  N   HIS A   5       6.473   1.281   1.500  1.00  3.81           N  
ATOM     72  CA  HIS A   5       7.358   2.017   0.601  1.00  3.81           C  
ATOM     73  C   HIS A   5       8.188   3.034   1.381  1.00  3.81           C  
ATOM     74  O   HIS A   5       9.412   3.129   1.199  1.00  3.81           O  
ATOM     75  CB  HIS A   5       6.537   2.746  -0.468  1.00  3.81           C  
ATOM     76  CG  HIS A   5       7.337   3.544  -1.443  1.00  3.81           C  
ATOM     77  ND1 HIS A   5       8.046   2.968  -2.482  1.00  3.81           N  
ATOM     78  CD2 HIS A   5       7.544   4.879  -1.537  1.00  3.81           C  
ATOM     79  CE1 HIS A   5       8.652   3.920  -3.176  1.00  3.81           C  
ATOM     80  NE2 HIS A   5       8.363   5.087  -2.624  1.00  3.81           N  
ATOM     81  H   HIS A   5       5.474   1.284   1.298  1.00  3.81           H  
ATOM     82  HA  HIS A   5       8.038   1.327   0.107  1.00  3.81           H  
ATOM     83 1HB  HIS A   5       5.932   2.023  -1.019  1.00  3.81           H  
ATOM     84 2HB  HIS A   5       5.852   3.427   0.019  1.00  3.81           H  
ATOM     85  HD2 HIS A   5       7.135   5.644  -0.871  1.00  3.81           H  
ATOM     86  HE1 HIS A   5       9.281   3.767  -4.052  1.00  3.81           H  
ATOM     87  HE2 HIS A   5       8.690   5.989  -2.944  1.00  3.81           H  
ATOM     88  N   HIS A   6       7.533   3.808   2.246  1.00  3.57           N  
ATOM     89  CA  HIS A   6       8.238   4.814   3.020  1.00  3.57           C  
ATOM     90  C   HIS A   6       9.248   4.147   3.949  1.00  3.57           C  
ATOM     91  O   HIS A   6      10.372   4.635   4.100  1.00  3.57           O  
ATOM     92  CB  HIS A   6       7.264   5.669   3.830  1.00  3.57           C  
ATOM     93  CG  HIS A   6       6.412   6.589   2.989  1.00  3.57           C  
ATOM     94  ND1 HIS A   6       6.950   7.542   2.151  1.00  3.57           N  
ATOM     95  CD2 HIS A   6       5.066   6.707   2.878  1.00  3.57           C  
ATOM     96  CE1 HIS A   6       5.971   8.198   1.549  1.00  3.57           C  
ATOM     97  NE2 HIS A   6       4.818   7.712   1.973  1.00  3.57           N  
ATOM     98  H   HIS A   6       6.523   3.705   2.354  1.00  3.57           H  
ATOM     99  HA  HIS A   6       8.786   5.473   2.347  1.00  3.57           H  
ATOM    100 1HB  HIS A   6       6.597   5.013   4.395  1.00  3.57           H  
ATOM    101 2HB  HIS A   6       7.814   6.265   4.546  1.00  3.57           H  
ATOM    102  HD1 HIS A   6       7.923   7.722   2.007  1.00  3.57           H  
ATOM    103  HD2 HIS A   6       4.237   6.179   3.349  1.00  3.57           H  
ATOM    104  HE1 HIS A   6       6.192   8.994   0.838  1.00  3.57           H  
ATOM    105  N   PHE A   7       8.868   3.011   4.542  1.00  3.42           N  
ATOM    106  CA  PHE A   7       9.771   2.279   5.413  1.00  3.42           C  
ATOM    107  C   PHE A   7      10.977   1.834   4.594  1.00  3.42           C  
ATOM    108  O   PHE A   7      12.108   1.971   5.051  1.00  3.42           O  
ATOM    109  CB  PHE A   7       9.080   1.090   6.079  1.00  3.42           C  
ATOM    110  CG  PHE A   7       9.913   0.403   7.155  1.00  3.42           C  
ATOM    111  CD1 PHE A   7      10.066   1.016   8.393  1.00  3.42           C  
ATOM    112  CD2 PHE A   7      10.493  -0.834   6.968  1.00  3.42           C  
ATOM    113  CE1 PHE A   7      10.777   0.420   9.411  1.00  3.42           C  
ATOM    114  CE2 PHE A   7      11.210  -1.436   7.999  1.00  3.42           C  
ATOM    115  CZ  PHE A   7      11.350  -0.806   9.212  1.00  3.42           C  
ATOM    116  H   PHE A   7       7.921   2.658   4.412  1.00  3.42           H  
ATOM    117  HA  PHE A   7      10.115   2.949   6.199  1.00  3.42           H  
ATOM    118 1HB  PHE A   7       8.141   1.419   6.522  1.00  3.42           H  
ATOM    119 2HB  PHE A   7       8.836   0.351   5.319  1.00  3.42           H  
ATOM    120  HD1 PHE A   7       9.614   1.982   8.546  1.00  3.42           H  
ATOM    121  HD2 PHE A   7      10.379  -1.337   6.007  1.00  3.42           H  
ATOM    122  HE1 PHE A   7      10.886   0.922  10.371  1.00  3.42           H  
ATOM    123  HE2 PHE A   7      11.666  -2.411   7.852  1.00  3.42           H  
ATOM    124  HZ  PHE A   7      11.914  -1.282  10.014  1.00  3.42           H  
ATOM    125  N   ARG A   8      10.753   1.311   3.377  1.00  3.35           N  
ATOM    126  CA  ARG A   8      11.880   0.882   2.556  1.00  3.35           C  
ATOM    127  C   ARG A   8      12.801   2.054   2.247  1.00  3.35           C  
ATOM    128  O   ARG A   8      14.024   1.906   2.270  1.00  3.35           O  
ATOM    129  CB  ARG A   8      11.458   0.278   1.220  1.00  3.35           C  
ATOM    130  CG  ARG A   8      10.794  -1.083   1.249  1.00  3.35           C  
ATOM    131  CD  ARG A   8      10.537  -1.552  -0.156  1.00  3.35           C  
ATOM    132  NE  ARG A   8       9.835  -2.810  -0.201  1.00  3.35           N  
ATOM    133  CZ  ARG A   8       9.708  -3.610  -1.265  1.00  3.35           C  
ATOM    134  NH1 ARG A   8      10.287  -3.334  -2.416  1.00  3.35           N  
ATOM    135  NH2 ARG A   8       8.974  -4.683  -1.104  1.00  3.35           N  
ATOM    136  H   ARG A   8       9.799   1.201   3.039  1.00  3.35           H  
ATOM    137  HA  ARG A   8      12.441   0.140   3.105  1.00  3.35           H  
ATOM    138 1HB  ARG A   8      10.762   0.960   0.729  1.00  3.35           H  
ATOM    139 2HB  ARG A   8      12.333   0.198   0.577  1.00  3.35           H  
ATOM    140 1HG  ARG A   8      11.440  -1.801   1.751  1.00  3.35           H  
ATOM    141 2HG  ARG A   8       9.840  -1.019   1.775  1.00  3.35           H  
ATOM    142 1HD  ARG A   8       9.926  -0.807  -0.668  1.00  3.35           H  
ATOM    143 2HD  ARG A   8      11.483  -1.669  -0.681  1.00  3.35           H  
ATOM    144  HE  ARG A   8       9.324  -3.110   0.626  1.00  3.35           H  
ATOM    145 1HH1 ARG A   8      10.847  -2.499  -2.512  1.00  3.35           H  
ATOM    146 2HH1 ARG A   8      10.172  -3.958  -3.201  1.00  3.35           H  
ATOM    147 1HH2 ARG A   8       8.537  -4.808  -0.181  1.00  3.35           H  
ATOM    148 2HH2 ARG A   8       8.829  -5.335  -1.859  1.00  3.35           H  
ATOM    149  N   SER A   9      12.237   3.233   1.981  1.00  3.36           N  
ATOM    150  CA  SER A   9      13.087   4.379   1.692  1.00  3.36           C  
ATOM    151  C   SER A   9      13.942   4.681   2.918  1.00  3.36           C  
ATOM    152  O   SER A   9      15.152   4.938   2.815  1.00  3.36           O  
ATOM    153  CB  SER A   9      12.238   5.586   1.333  1.00  3.36           C  
ATOM    154  OG  SER A   9      11.540   5.377   0.132  1.00  3.36           O  
ATOM    155  H   SER A   9      11.220   3.319   1.948  1.00  3.36           H  
ATOM    156  HA  SER A   9      13.744   4.134   0.855  1.00  3.36           H  
ATOM    157 1HB  SER A   9      11.531   5.781   2.136  1.00  3.36           H  
ATOM    158 2HB  SER A   9      12.876   6.461   1.241  1.00  3.36           H  
ATOM    159  HG  SER A   9      10.965   4.607   0.293  1.00  3.36           H  
ATOM    160  N   ALA A  10      13.310   4.612   4.094  1.00  3.45           N  
ATOM    161  CA  ALA A  10      14.006   4.829   5.341  1.00  3.45           C  
ATOM    162  C   ALA A  10      15.095   3.771   5.534  1.00  3.45           C  
ATOM    163  O   ALA A  10      16.190   4.106   5.970  1.00  3.45           O  
ATOM    164  CB  ALA A  10      13.017   4.822   6.496  1.00  3.45           C  
ATOM    165  H   ALA A  10      12.309   4.414   4.111  1.00  3.45           H  
ATOM    166  HA  ALA A  10      14.487   5.804   5.297  1.00  3.45           H  
ATOM    167 1HB  ALA A  10      13.545   5.015   7.427  1.00  3.45           H  
ATOM    168 2HB  ALA A  10      12.267   5.595   6.334  1.00  3.45           H  
ATOM    169 3HB  ALA A  10      12.527   3.862   6.546  1.00  3.45           H  
ATOM    170  N   LEU A  11      14.830   2.512   5.151  1.00  3.58           N  
ATOM    171  CA  LEU A  11      15.833   1.450   5.283  1.00  3.58           C  
ATOM    172  C   LEU A  11      17.042   1.690   4.394  1.00  3.58           C  
ATOM    173  O   LEU A  11      18.174   1.427   4.807  1.00  3.58           O  
ATOM    174  CB  LEU A  11      15.247   0.079   4.901  1.00  3.58           C  
ATOM    175  CG  LEU A  11      14.224  -0.513   5.845  1.00  3.58           C  
ATOM    176  CD1 LEU A  11      13.618  -1.766   5.225  1.00  3.58           C  
ATOM    177  CD2 LEU A  11      14.905  -0.842   7.100  1.00  3.58           C  
ATOM    178  H   LEU A  11      13.901   2.285   4.809  1.00  3.58           H  
ATOM    179  HA  LEU A  11      16.168   1.416   6.315  1.00  3.58           H  
ATOM    180 1HB  LEU A  11      14.790   0.160   3.925  1.00  3.58           H  
ATOM    181 2HB  LEU A  11      16.069  -0.630   4.827  1.00  3.58           H  
ATOM    182  HG  LEU A  11      13.433   0.197   6.034  1.00  3.58           H  
ATOM    183 1HD1 LEU A  11      12.906  -2.202   5.894  1.00  3.58           H  
ATOM    184 2HD1 LEU A  11      13.128  -1.528   4.306  1.00  3.58           H  
ATOM    185 3HD1 LEU A  11      14.396  -2.482   5.028  1.00  3.58           H  
ATOM    186 1HD2 LEU A  11      14.197  -1.277   7.802  1.00  3.58           H  
ATOM    187 2HD2 LEU A  11      15.667  -1.529   6.879  1.00  3.58           H  
ATOM    188 3HD2 LEU A  11      15.348   0.030   7.524  1.00  3.58           H  
ATOM    189  N   GLU A  12      16.818   2.181   3.175  1.00  3.74           N  
ATOM    190  CA  GLU A  12      17.928   2.454   2.268  1.00  3.74           C  
ATOM    191  C   GLU A  12      18.814   3.596   2.765  1.00  3.74           C  
ATOM    192  O   GLU A  12      20.034   3.560   2.596  1.00  3.74           O  
ATOM    193  CB  GLU A  12      17.448   2.765   0.838  1.00  3.74           C  
ATOM    194  CG  GLU A  12      16.862   1.567   0.066  1.00  3.74           C  
ATOM    195  CD  GLU A  12      16.476   1.901  -1.383  1.00  3.74           C  
ATOM    196  OE1 GLU A  12      16.551   3.049  -1.762  1.00  3.74           O  
ATOM    197  OE2 GLU A  12      16.122   0.993  -2.103  1.00  3.74           O  
ATOM    198  H   GLU A  12      15.855   2.349   2.875  1.00  3.74           H  
ATOM    199  HA  GLU A  12      18.547   1.556   2.219  1.00  3.74           H  
ATOM    200 1HB  GLU A  12      16.673   3.534   0.886  1.00  3.74           H  
ATOM    201 2HB  GLU A  12      18.274   3.171   0.258  1.00  3.74           H  
ATOM    202 1HG  GLU A  12      17.596   0.764   0.057  1.00  3.74           H  
ATOM    203 2HG  GLU A  12      15.980   1.209   0.597  1.00  3.74           H  
ATOM    204  N   SER A  13      18.196   4.622   3.363  1.00  3.84           N  
ATOM    205  CA  SER A  13      18.952   5.782   3.824  1.00  3.84           C  
ATOM    206  C   SER A  13      19.525   5.671   5.250  1.00  3.84           C  
ATOM    207  O   SER A  13      20.619   6.176   5.520  1.00  3.84           O  
ATOM    208  CB  SER A  13      18.061   7.009   3.751  1.00  3.84           C  
ATOM    209  OG  SER A  13      17.685   7.286   2.427  1.00  3.84           O  
ATOM    210  H   SER A  13      17.178   4.610   3.450  1.00  3.84           H  
ATOM    211  HA  SER A  13      19.787   5.923   3.139  1.00  3.84           H  
ATOM    212 1HB  SER A  13      17.168   6.844   4.359  1.00  3.84           H  
ATOM    213 2HB  SER A  13      18.591   7.863   4.168  1.00  3.84           H  
ATOM    214  HG  SER A  13      17.020   6.618   2.201  1.00  3.84           H  
ATOM    215  N   SER A  14      18.783   5.058   6.167  1.00  3.87           N  
ATOM    216  CA  SER A  14      19.183   5.000   7.568  1.00  3.87           C  
ATOM    217  C   SER A  14      20.281   3.977   7.880  1.00  3.87           C  
ATOM    218  O   SER A  14      20.162   2.804   7.518  1.00  3.87           O  
ATOM    219  CB  SER A  14      17.983   4.674   8.441  1.00  3.87           C  
ATOM    220  OG  SER A  14      18.359   4.518   9.788  1.00  3.87           O  
ATOM    221  H   SER A  14      17.896   4.645   5.902  1.00  3.87           H  
ATOM    222  HA  SER A  14      19.517   6.000   7.811  1.00  3.87           H  
ATOM    223 1HB  SER A  14      17.243   5.470   8.350  1.00  3.87           H  
ATOM    224 2HB  SER A  14      17.514   3.753   8.088  1.00  3.87           H  
ATOM    225  HG  SER A  14      17.541   4.596  10.292  1.00  3.87           H  
ATOM    226  N   PRO A  15      21.270   4.332   8.727  1.00  3.81           N  
ATOM    227  CA  PRO A  15      22.341   3.471   9.194  1.00  3.81           C  
ATOM    228  C   PRO A  15      21.794   2.366  10.097  1.00  3.81           C  
ATOM    229  O   PRO A  15      22.504   1.419  10.432  1.00  3.81           O  
ATOM    230  CB  PRO A  15      23.261   4.434   9.949  1.00  3.81           C  
ATOM    231  CG  PRO A  15      22.363   5.552  10.399  1.00  3.81           C  
ATOM    232  CD  PRO A  15      21.340   5.707   9.291  1.00  3.81           C  
ATOM    233  HA  PRO A  15      22.857   3.038   8.324  1.00  3.81           H  
ATOM    234 1HB  PRO A  15      23.741   3.907  10.786  1.00  3.81           H  
ATOM    235 2HB  PRO A  15      24.067   4.777   9.284  1.00  3.81           H  
ATOM    236 1HG  PRO A  15      21.901   5.291  11.364  1.00  3.81           H  
ATOM    237 2HG  PRO A  15      22.951   6.466  10.568  1.00  3.81           H  
ATOM    238 1HD  PRO A  15      20.401   6.016   9.763  1.00  3.81           H  
ATOM    239 2HD  PRO A  15      21.694   6.423   8.530  1.00  3.81           H  
ATOM    240  N   ALA A  16      20.529   2.504  10.517  1.00  3.69           N  
ATOM    241  CA  ALA A  16      19.866   1.538  11.373  1.00  3.69           C  
ATOM    242  C   ALA A  16      19.822   0.145  10.747  1.00  3.69           C  
ATOM    243  O   ALA A  16      19.812  -0.854  11.476  1.00  3.69           O  
ATOM    244  CB  ALA A  16      18.456   1.996  11.668  1.00  3.69           C  
ATOM    245  H   ALA A  16      19.961   3.297  10.224  1.00  3.69           H  
ATOM    246  HA  ALA A  16      20.431   1.476  12.305  1.00  3.69           H  
ATOM    247 1HB  ALA A  16      17.974   1.287  12.332  1.00  3.69           H  
ATOM    248 2HB  ALA A  16      18.476   2.974  12.137  1.00  3.69           H  
ATOM    249 3HB  ALA A  16      17.911   2.048  10.733  1.00  3.69           H  
ATOM    250  N   ASP A  17      19.750   0.082   9.401  1.00  3.53           N  
ATOM    251  CA  ASP A  17      19.638  -1.192   8.683  1.00  3.53           C  
ATOM    252  C   ASP A  17      18.274  -1.841   9.010  1.00  3.53           C  
ATOM    253  O   ASP A  17      17.664  -1.513  10.034  1.00  3.53           O  
ATOM    254  CB  ASP A  17      20.822  -2.119   9.130  1.00  3.53           C  
ATOM    255  CG  ASP A  17      21.070  -3.370   8.330  1.00  3.53           C  
ATOM    256  OD1 ASP A  17      20.461  -4.376   8.651  1.00  3.53           O  
ATOM    257  OD2 ASP A  17      21.848  -3.332   7.404  1.00  3.53           O  
ATOM    258  H   ASP A  17      19.809   0.953   8.860  1.00  3.53           H  
ATOM    259  HA  ASP A  17      19.713  -0.987   7.616  1.00  3.53           H  
ATOM    260 1HB  ASP A  17      21.741  -1.533   9.144  1.00  3.53           H  
ATOM    261 2HB  ASP A  17      20.663  -2.477  10.132  1.00  3.53           H  
ATOM    262  N   PRO A  18      17.752  -2.778   8.184  1.00  3.38           N  
ATOM    263  CA  PRO A  18      16.627  -3.646   8.517  1.00  3.38           C  
ATOM    264  C   PRO A  18      16.808  -4.323   9.863  1.00  3.38           C  
ATOM    265  O   PRO A  18      15.828  -4.610  10.548  1.00  3.38           O  
ATOM    266  CB  PRO A  18      16.627  -4.639   7.359  1.00  3.38           C  
ATOM    267  CG  PRO A  18      17.170  -3.853   6.180  1.00  3.38           C  
ATOM    268  CD  PRO A  18      18.217  -2.926   6.764  1.00  3.38           C  
ATOM    269  HA  PRO A  18      15.702  -3.063   8.534  1.00  3.38           H  
ATOM    270 1HB  PRO A  18      17.258  -5.504   7.617  1.00  3.38           H  
ATOM    271 2HB  PRO A  18      15.610  -5.021   7.197  1.00  3.38           H  
ATOM    272 1HG  PRO A  18      17.607  -4.552   5.455  1.00  3.38           H  
ATOM    273 2HG  PRO A  18      16.377  -3.339   5.658  1.00  3.38           H  
ATOM    274 1HD  PRO A  18      19.166  -3.420   6.666  1.00  3.38           H  
ATOM    275 2HD  PRO A  18      18.192  -1.959   6.239  1.00  3.38           H  
ATOM    276  N   ALA A  19      18.056  -4.562  10.269  1.00  3.29           N  
ATOM    277  CA  ALA A  19      18.302  -5.191  11.548  1.00  3.29           C  
ATOM    278  C   ALA A  19      17.708  -4.408  12.725  1.00  3.29           C  
ATOM    279  O   ALA A  19      17.319  -5.033  13.718  1.00  3.29           O  
ATOM    280  CB  ALA A  19      19.798  -5.337  11.760  1.00  3.29           C  
ATOM    281  H   ALA A  19      18.866  -4.347   9.675  1.00  3.29           H  
ATOM    282  HA  ALA A  19      17.843  -6.179  11.531  1.00  3.29           H  
ATOM    283 1HB  ALA A  19      19.984  -5.840  12.707  1.00  3.29           H  
ATOM    284 2HB  ALA A  19      20.224  -5.920  10.941  1.00  3.29           H  
ATOM    285 3HB  ALA A  19      20.254  -4.349  11.775  1.00  3.29           H  
ATOM    286  N   THR A  20      17.679  -3.055  12.670  1.00  3.28           N  
ATOM    287  CA  THR A  20      17.163  -2.317  13.822  1.00  3.28           C  
ATOM    288  C   THR A  20      16.096  -1.241  13.512  1.00  3.28           C  
ATOM    289  O   THR A  20      15.460  -0.752  14.446  1.00  3.28           O  
ATOM    290  CB  THR A  20      18.298  -1.660  14.660  1.00  3.28           C  
ATOM    291  OG1 THR A  20      18.934  -0.611  13.933  1.00  3.28           O  
ATOM    292  CG2 THR A  20      19.365  -2.691  15.015  1.00  3.28           C  
ATOM    293  H   THR A  20      17.974  -2.557  11.829  1.00  3.28           H  
ATOM    294  HA  THR A  20      16.679  -3.037  14.476  1.00  3.28           H  
ATOM    295  HB  THR A  20      17.873  -1.256  15.576  1.00  3.28           H  
ATOM    296  HG1 THR A  20      19.291  -0.944  13.089  1.00  3.28           H  
ATOM    297 1HG2 THR A  20      20.143  -2.214  15.610  1.00  3.28           H  
ATOM    298 2HG2 THR A  20      18.916  -3.502  15.583  1.00  3.28           H  
ATOM    299 3HG2 THR A  20      19.808  -3.085  14.103  1.00  3.28           H  
ATOM    300  N   LEU A  21      15.891  -0.846  12.241  1.00  3.32           N  
ATOM    301  CA  LEU A  21      14.947   0.264  11.977  1.00  3.32           C  
ATOM    302  C   LEU A  21      13.563  -0.134  12.496  1.00  3.32           C  
ATOM    303  O   LEU A  21      13.077  -1.226  12.196  1.00  3.32           O  
ATOM    304  CB  LEU A  21      14.848   0.583  10.475  1.00  3.32           C  
ATOM    305  CG  LEU A  21      14.080   1.886  10.150  1.00  3.32           C  
ATOM    306  CD1 LEU A  21      14.887   3.043  10.645  1.00  3.32           C  
ATOM    307  CD2 LEU A  21      13.849   2.053   8.684  1.00  3.32           C  
ATOM    308  H   LEU A  21      16.419  -1.259  11.477  1.00  3.32           H  
ATOM    309  HA  LEU A  21      15.277   1.152  12.514  1.00  3.32           H  
ATOM    310 1HB  LEU A  21      15.852   0.653  10.057  1.00  3.32           H  
ATOM    311 2HB  LEU A  21      14.329  -0.233   9.989  1.00  3.32           H  
ATOM    312  HG  LEU A  21      13.123   1.872  10.670  1.00  3.32           H  
ATOM    313 1HD1 LEU A  21      14.362   3.966  10.437  1.00  3.32           H  
ATOM    314 2HD1 LEU A  21      15.048   2.944  11.723  1.00  3.32           H  
ATOM    315 3HD1 LEU A  21      15.839   3.052  10.132  1.00  3.32           H  
ATOM    316 1HD2 LEU A  21      13.312   2.966   8.541  1.00  3.32           H  
ATOM    317 2HD2 LEU A  21      14.799   2.106   8.168  1.00  3.32           H  
ATOM    318 3HD2 LEU A  21      13.265   1.235   8.294  1.00  3.32           H  
ATOM    319  N   SER A  22      12.939   0.741  13.290  1.00  3.40           N  
ATOM    320  CA  SER A  22      11.658   0.409  13.910  1.00  3.40           C  
ATOM    321  C   SER A  22      10.440   1.132  13.346  1.00  3.40           C  
ATOM    322  O   SER A  22      10.548   2.124  12.622  1.00  3.40           O  
ATOM    323  CB  SER A  22      11.764   0.700  15.391  1.00  3.40           C  
ATOM    324  OG  SER A  22      11.868   2.082  15.623  1.00  3.40           O  
ATOM    325  H   SER A  22      13.356   1.656  13.505  1.00  3.40           H  
ATOM    326  HA  SER A  22      11.498  -0.661  13.782  1.00  3.40           H  
ATOM    327 1HB  SER A  22      10.894   0.305  15.909  1.00  3.40           H  
ATOM    328 2HB  SER A  22      12.645   0.194  15.791  1.00  3.40           H  
ATOM    329  HG  SER A  22      12.643   2.408  15.088  1.00  3.40           H  
ATOM    330  N   GLU A  23       9.259   0.685  13.770  1.00  3.49           N  
ATOM    331  CA  GLU A  23       8.022   1.336  13.362  1.00  3.49           C  
ATOM    332  C   GLU A  23       8.021   2.789  13.810  1.00  3.49           C  
ATOM    333  O   GLU A  23       7.485   3.648  13.123  1.00  3.49           O  
ATOM    334  CB  GLU A  23       6.810   0.613  13.944  1.00  3.49           C  
ATOM    335  CG  GLU A  23       6.556  -0.766  13.347  1.00  3.49           C  
ATOM    336  CD  GLU A  23       5.389  -1.487  13.985  1.00  3.49           C  
ATOM    337  OE1 GLU A  23       4.869  -0.995  14.958  1.00  3.49           O  
ATOM    338  OE2 GLU A  23       5.021  -2.529  13.494  1.00  3.49           O  
ATOM    339  H   GLU A  23       9.220  -0.128  14.366  1.00  3.49           H  
ATOM    340  HA  GLU A  23       7.958   1.309  12.274  1.00  3.49           H  
ATOM    341 1HB  GLU A  23       6.938   0.497  15.020  1.00  3.49           H  
ATOM    342 2HB  GLU A  23       5.917   1.220  13.786  1.00  3.49           H  
ATOM    343 1HG  GLU A  23       6.358  -0.654  12.281  1.00  3.49           H  
ATOM    344 2HG  GLU A  23       7.455  -1.368  13.459  1.00  3.49           H  
ATOM    345  N   ASP A  24       8.644   3.075  14.954  1.00  3.60           N  
ATOM    346  CA  ASP A  24       8.730   4.429  15.501  1.00  3.60           C  
ATOM    347  C   ASP A  24       9.528   5.378  14.591  1.00  3.60           C  
ATOM    348  O   ASP A  24       9.395   6.599  14.700  1.00  3.60           O  
ATOM    349  CB  ASP A  24       9.367   4.424  16.896  1.00  3.60           C  
ATOM    350  CG  ASP A  24       8.465   3.838  18.011  1.00  3.60           C  
ATOM    351  OD1 ASP A  24       7.293   3.644  17.778  1.00  3.60           O  
ATOM    352  OD2 ASP A  24       8.966   3.608  19.088  1.00  3.60           O  
ATOM    353  H   ASP A  24       9.082   2.320  15.463  1.00  3.60           H  
ATOM    354  HA  ASP A  24       7.720   4.822  15.592  1.00  3.60           H  
ATOM    355 1HB  ASP A  24      10.295   3.850  16.860  1.00  3.60           H  
ATOM    356 2HB  ASP A  24       9.634   5.445  17.169  1.00  3.60           H  
ATOM    357  N   ASP A  25      10.379   4.816  13.722  1.00  3.71           N  
ATOM    358  CA  ASP A  25      11.216   5.586  12.815  1.00  3.71           C  
ATOM    359  C   ASP A  25      10.449   5.903  11.531  1.00  3.71           C  
ATOM    360  O   ASP A  25      10.715   6.909  10.862  1.00  3.71           O  
ATOM    361  CB  ASP A  25      12.503   4.824  12.471  1.00  3.71           C  
ATOM    362  CG  ASP A  25      13.464   4.598  13.675  1.00  3.71           C  
ATOM    363  OD1 ASP A  25      13.958   5.575  14.191  1.00  3.71           O  
ATOM    364  OD2 ASP A  25      13.701   3.440  14.065  1.00  3.71           O  
ATOM    365  H   ASP A  25      10.429   3.806  13.646  1.00  3.71           H  
ATOM    366  HA  ASP A  25      11.482   6.521  13.301  1.00  3.71           H  
ATOM    367 1HB  ASP A  25      12.243   3.858  12.043  1.00  3.71           H  
ATOM    368 2HB  ASP A  25      13.036   5.380  11.710  1.00  3.71           H  
ATOM    369  N   SER A  26       9.503   5.033  11.184  1.00  3.84           N  
ATOM    370  CA  SER A  26       8.712   5.221   9.974  1.00  3.84           C  
ATOM    371  C   SER A  26       7.958   6.575  10.041  1.00  3.84           C  
ATOM    372  O   SER A  26       7.343   6.880  11.069  1.00  3.84           O  
ATOM    373  CB  SER A  26       7.704   4.091   9.841  1.00  3.84           C  
ATOM    374  OG  SER A  26       6.882   4.260   8.716  1.00  3.84           O  
ATOM    375  H   SER A  26       9.366   4.204  11.771  1.00  3.84           H  
ATOM    376  HA  SER A  26       9.391   5.168   9.134  1.00  3.84           H  
ATOM    377 1HB  SER A  26       8.223   3.146   9.784  1.00  3.84           H  
ATOM    378 2HB  SER A  26       7.086   4.058  10.729  1.00  3.84           H  
ATOM    379  HG  SER A  26       6.454   3.410   8.577  1.00  3.84           H  
ATOM    380  N   PRO A  27       7.916   7.375   8.947  1.00  4.00           N  
ATOM    381  CA  PRO A  27       7.202   8.644   8.838  1.00  4.00           C  
ATOM    382  C   PRO A  27       5.754   8.583   9.311  1.00  4.00           C  
ATOM    383  O   PRO A  27       5.234   9.553   9.859  1.00  4.00           O  
ATOM    384  CB  PRO A  27       7.281   8.932   7.336  1.00  4.00           C  
ATOM    385  CG  PRO A  27       8.577   8.296   6.904  1.00  4.00           C  
ATOM    386  CD  PRO A  27       8.676   7.019   7.718  1.00  4.00           C  
ATOM    387  HA  PRO A  27       7.757   9.407   9.401  1.00  4.00           H  
ATOM    388 1HB  PRO A  27       6.406   8.505   6.822  1.00  4.00           H  
ATOM    389 2HB  PRO A  27       7.258  10.016   7.159  1.00  4.00           H  
ATOM    390 1HG  PRO A  27       8.571   8.121   5.820  1.00  4.00           H  
ATOM    391 2HG  PRO A  27       9.412   8.983   7.105  1.00  4.00           H  
ATOM    392 1HD  PRO A  27       8.218   6.163   7.193  1.00  4.00           H  
ATOM    393 2HD  PRO A  27       9.744   6.871   7.937  1.00  4.00           H  
ATOM    394  N   ARG A  28       5.086   7.443   9.152  1.00  4.22           N  
ATOM    395  CA  ARG A  28       3.701   7.378   9.598  1.00  4.22           C  
ATOM    396  C   ARG A  28       3.608   7.525  11.112  1.00  4.22           C  
ATOM    397  O   ARG A  28       2.733   8.230  11.620  1.00  4.22           O  
ATOM    398  CB  ARG A  28       3.049   6.074   9.176  1.00  4.22           C  
ATOM    399  CG  ARG A  28       1.610   5.891   9.649  1.00  4.22           C  
ATOM    400  CD  ARG A  28       0.681   6.916   9.092  1.00  4.22           C  
ATOM    401  NE  ARG A  28      -0.696   6.663   9.508  1.00  4.22           N  
ATOM    402  CZ  ARG A  28      -1.736   7.499   9.308  1.00  4.22           C  
ATOM    403  NH1 ARG A  28      -1.562   8.640   8.681  1.00  4.22           N  
ATOM    404  NH2 ARG A  28      -2.937   7.168   9.749  1.00  4.22           N  
ATOM    405  H   ARG A  28       5.519   6.638   8.719  1.00  4.22           H  
ATOM    406  HA  ARG A  28       3.151   8.199   9.138  1.00  4.22           H  
ATOM    407 1HB  ARG A  28       3.048   5.997   8.089  1.00  4.22           H  
ATOM    408 2HB  ARG A  28       3.632   5.236   9.562  1.00  4.22           H  
ATOM    409 1HG  ARG A  28       1.257   4.909   9.340  1.00  4.22           H  
ATOM    410 2HG  ARG A  28       1.580   5.959  10.738  1.00  4.22           H  
ATOM    411 1HD  ARG A  28       0.973   7.898   9.462  1.00  4.22           H  
ATOM    412 2HD  ARG A  28       0.723   6.915   8.009  1.00  4.22           H  
ATOM    413  HE  ARG A  28      -0.880   5.800   9.998  1.00  4.22           H  
ATOM    414 1HH1 ARG A  28      -0.647   8.891   8.339  1.00  4.22           H  
ATOM    415 2HH1 ARG A  28      -2.346   9.260   8.536  1.00  4.22           H  
ATOM    416 1HH2 ARG A  28      -3.073   6.293  10.236  1.00  4.22           H  
ATOM    417 2HH2 ARG A  28      -3.716   7.792   9.605  1.00  4.22           H  
ATOM    418  N   SER A  29       4.527   6.876  11.828  1.00  4.54           N  
ATOM    419  CA  SER A  29       4.534   6.898  13.282  1.00  4.54           C  
ATOM    420  C   SER A  29       4.893   8.283  13.765  1.00  4.54           C  
ATOM    421  O   SER A  29       4.397   8.735  14.796  1.00  4.54           O  
ATOM    422  CB  SER A  29       5.497   5.880  13.820  1.00  4.54           C  
ATOM    423  OG  SER A  29       5.062   4.583  13.520  1.00  4.54           O  
ATOM    424  H   SER A  29       5.281   6.388  11.355  1.00  4.54           H  
ATOM    425  HA  SER A  29       3.536   6.653  13.641  1.00  4.54           H  
ATOM    426 1HB  SER A  29       6.480   6.049  13.374  1.00  4.54           H  
ATOM    427 2HB  SER A  29       5.604   5.996  14.895  1.00  4.54           H  
ATOM    428  HG  SER A  29       5.880   4.061  13.462  1.00  4.54           H  
ATOM    429  N   LYS A  30       5.781   8.948  13.026  1.00  4.97           N  
ATOM    430  CA  LYS A  30       6.180  10.304  13.378  1.00  4.97           C  
ATOM    431  C   LYS A  30       4.999  11.265  13.212  1.00  4.97           C  
ATOM    432  O   LYS A  30       4.710  12.076  14.094  1.00  4.97           O  
ATOM    433  CB  LYS A  30       7.362  10.736  12.519  1.00  4.97           C  
ATOM    434  CG  LYS A  30       8.663  10.021  12.863  1.00  4.97           C  
ATOM    435  CD  LYS A  30       9.793  10.431  11.941  1.00  4.97           C  
ATOM    436  CE  LYS A  30      11.091   9.792  12.374  1.00  4.97           C  
ATOM    437  NZ  LYS A  30      12.191  10.050  11.410  1.00  4.97           N  
ATOM    438  H   LYS A  30       6.188   8.478  12.211  1.00  4.97           H  
ATOM    439  HA  LYS A  30       6.484  10.316  14.425  1.00  4.97           H  
ATOM    440 1HB  LYS A  30       7.136  10.538  11.474  1.00  4.97           H  
ATOM    441 2HB  LYS A  30       7.520  11.807  12.623  1.00  4.97           H  
ATOM    442 1HG  LYS A  30       8.942  10.235  13.895  1.00  4.97           H  
ATOM    443 2HG  LYS A  30       8.513   8.937  12.764  1.00  4.97           H  
ATOM    444 1HD  LYS A  30       9.566  10.095  10.929  1.00  4.97           H  
ATOM    445 2HD  LYS A  30       9.899  11.513  11.939  1.00  4.97           H  
ATOM    446 1HE  LYS A  30      11.375  10.196  13.347  1.00  4.97           H  
ATOM    447 2HE  LYS A  30      10.943   8.731  12.472  1.00  4.97           H  
ATOM    448 1HZ  LYS A  30      13.035   9.603  11.741  1.00  4.97           H  
ATOM    449 2HZ  LYS A  30      11.937   9.665  10.506  1.00  4.97           H  
ATOM    450 3HZ  LYS A  30      12.342  11.042  11.323  1.00  4.97           H  
ATOM    451  N   ARG A  31       4.246  11.104  12.118  1.00  5.49           N  
ATOM    452  CA  ARG A  31       3.066  11.926  11.852  1.00  5.49           C  
ATOM    453  C   ARG A  31       1.987  11.686  12.900  1.00  5.49           C  
ATOM    454  O   ARG A  31       1.230  12.592  13.254  1.00  5.49           O  
ATOM    455  CB  ARG A  31       2.517  11.635  10.467  1.00  5.49           C  
ATOM    456  CG  ARG A  31       3.377  12.162   9.319  1.00  5.49           C  
ATOM    457  CD  ARG A  31       2.861  11.722   8.006  1.00  5.49           C  
ATOM    458  NE  ARG A  31       3.674  12.210   6.905  1.00  5.49           N  
ATOM    459  CZ  ARG A  31       3.512  11.845   5.620  1.00  5.49           C  
ATOM    460  NH1 ARG A  31       2.564  10.994   5.295  1.00  5.49           N  
ATOM    461  NH2 ARG A  31       4.303  12.339   4.684  1.00  5.49           N  
ATOM    462  H   ARG A  31       4.526  10.416  11.418  1.00  5.49           H  
ATOM    463  HA  ARG A  31       3.361  12.973  11.891  1.00  5.49           H  
ATOM    464 1HB  ARG A  31       2.424  10.556  10.338  1.00  5.49           H  
ATOM    465 2HB  ARG A  31       1.520  12.062  10.370  1.00  5.49           H  
ATOM    466 1HG  ARG A  31       3.365  13.251   9.337  1.00  5.49           H  
ATOM    467 2HG  ARG A  31       4.399  11.817   9.430  1.00  5.49           H  
ATOM    468 1HD  ARG A  31       2.866  10.632   7.973  1.00  5.49           H  
ATOM    469 2HD  ARG A  31       1.844  12.086   7.870  1.00  5.49           H  
ATOM    470  HE  ARG A  31       4.413  12.867   7.119  1.00  5.49           H  
ATOM    471 1HH1 ARG A  31       1.960  10.617   6.009  1.00  5.49           H  
ATOM    472 2HH1 ARG A  31       2.442  10.717   4.330  1.00  5.49           H  
ATOM    473 1HH2 ARG A  31       5.031  12.995   4.932  1.00  5.49           H  
ATOM    474 2HH2 ARG A  31       4.179  12.062   3.721  1.00  5.49           H  
ATOM    475  N   CYS A  32       1.954  10.460  13.413  1.00  6.06           N  
ATOM    476  CA  CYS A  32       1.023  10.009  14.429  1.00  6.06           C  
ATOM    477  C   CYS A  32       1.622  10.095  15.832  1.00  6.06           C  
ATOM    478  O   CYS A  32       1.092   9.490  16.777  1.00  6.06           O  
ATOM    479  CB  CYS A  32       0.660   8.551  14.166  1.00  6.06           C  
ATOM    480  SG  CYS A  32      -0.207   8.283  12.630  1.00  6.06           S  
ATOM    481  H   CYS A  32       2.592   9.764  13.031  1.00  6.06           H  
ATOM    482  HA  CYS A  32       0.131  10.630  14.382  1.00  6.06           H  
ATOM    483 1HB  CYS A  32       1.572   7.961  14.139  1.00  6.06           H  
ATOM    484 2HB  CYS A  32       0.055   8.169  14.983  1.00  6.06           H  
ATOM    485  HG  CYS A  32       0.915   8.377  11.880  1.00  6.06           H  
ATOM    486  N   GLY A  33       2.727  10.824  15.987  1.00  6.62           N  
ATOM    487  CA  GLY A  33       3.382  10.880  17.273  1.00  6.62           C  
ATOM    488  C   GLY A  33       2.453  11.373  18.362  1.00  6.62           C  
ATOM    489  O   GLY A  33       1.675  12.308  18.176  1.00  6.62           O  
ATOM    490  H   GLY A  33       3.156  11.314  15.202  1.00  6.62           H  
ATOM    491 1HA  GLY A  33       3.762   9.890  17.525  1.00  6.62           H  
ATOM    492 2HA  GLY A  33       4.246  11.540  17.200  1.00  6.62           H  
ATOM    493  N   ASN A  34       2.556  10.711  19.511  1.00  7.10           N  
ATOM    494  CA  ASN A  34       1.785  10.954  20.732  1.00  7.10           C  
ATOM    495  C   ASN A  34       0.283  10.639  20.626  1.00  7.10           C  
ATOM    496  O   ASN A  34      -0.451  10.781  21.617  1.00  7.10           O  
ATOM    497  CB  ASN A  34       1.965  12.389  21.202  1.00  7.10           C  
ATOM    498  CG  ASN A  34       3.401  12.723  21.500  1.00  7.10           C  
ATOM    499  OD1 ASN A  34       4.141  11.906  22.061  1.00  7.10           O  
ATOM    500  ND2 ASN A  34       3.812  13.910  21.130  1.00  7.10           N  
ATOM    501  H   ASN A  34       3.230   9.959  19.538  1.00  7.10           H  
ATOM    502  HA  ASN A  34       2.185  10.298  21.507  1.00  7.10           H  
ATOM    503 1HB  ASN A  34       1.574  13.091  20.471  1.00  7.10           H  
ATOM    504 2HB  ASN A  34       1.385  12.532  22.115  1.00  7.10           H  
ATOM    505 1HD2 ASN A  34       4.758  14.188  21.301  1.00  7.10           H  
ATOM    506 2HD2 ASN A  34       3.180  14.539  20.677  1.00  7.10           H  
ATOM    507  N   LEU A  35      -0.174  10.064  19.507  1.00  7.45           N  
ATOM    508  CA  LEU A  35      -1.591   9.731  19.439  1.00  7.45           C  
ATOM    509  C   LEU A  35      -1.962   8.623  20.405  1.00  7.45           C  
ATOM    510  O   LEU A  35      -3.126   8.487  20.767  1.00  7.45           O  
ATOM    511  CB  LEU A  35      -2.063   9.388  18.027  1.00  7.45           C  
ATOM    512  CG  LEU A  35      -2.072  10.570  17.054  1.00  7.45           C  
ATOM    513  CD1 LEU A  35      -2.526  10.093  15.685  1.00  7.45           C  
ATOM    514  CD2 LEU A  35      -2.980  11.659  17.600  1.00  7.45           C  
ATOM    515  H   LEU A  35       0.424   9.916  18.690  1.00  7.45           H  
ATOM    516  HA  LEU A  35      -2.139  10.621  19.727  1.00  7.45           H  
ATOM    517 1HB  LEU A  35      -1.397   8.629  17.614  1.00  7.45           H  
ATOM    518 2HB  LEU A  35      -3.071   8.979  18.081  1.00  7.45           H  
ATOM    519  HG  LEU A  35      -1.059  10.964  16.955  1.00  7.45           H  
ATOM    520 1HD1 LEU A  35      -2.517  10.929  14.985  1.00  7.45           H  
ATOM    521 2HD1 LEU A  35      -1.866   9.325  15.332  1.00  7.45           H  
ATOM    522 3HD1 LEU A  35      -3.534   9.691  15.757  1.00  7.45           H  
ATOM    523 1HD2 LEU A  35      -2.979  12.507  16.915  1.00  7.45           H  
ATOM    524 2HD2 LEU A  35      -3.994  11.275  17.703  1.00  7.45           H  
ATOM    525 3HD2 LEU A  35      -2.609  11.977  18.570  1.00  7.45           H  
ATOM    526  N   SER A  36      -0.982   7.824  20.830  1.00  7.62           N  
ATOM    527  CA  SER A  36      -1.226   6.753  21.790  1.00  7.62           C  
ATOM    528  C   SER A  36      -1.653   7.297  23.162  1.00  7.62           C  
ATOM    529  O   SER A  36      -2.210   6.559  23.974  1.00  7.62           O  
ATOM    530  CB  SER A  36       0.020   5.904  21.950  1.00  7.62           C  
ATOM    531  OG  SER A  36       1.046   6.632  22.568  1.00  7.62           O  
ATOM    532  H   SER A  36      -0.048   7.976  20.481  1.00  7.62           H  
ATOM    533  HA  SER A  36      -2.032   6.124  21.408  1.00  7.62           H  
ATOM    534 1HB  SER A  36      -0.218   5.026  22.549  1.00  7.62           H  
ATOM    535 2HB  SER A  36       0.354   5.555  20.974  1.00  7.62           H  
ATOM    536  HG  SER A  36       0.655   7.000  23.369  1.00  7.62           H  
ATOM    537  N   GLY A  37      -1.361   8.581  23.429  1.00  7.64           N  
ATOM    538  CA  GLY A  37      -1.773   9.220  24.672  1.00  7.64           C  
ATOM    539  C   GLY A  37      -3.126   9.883  24.439  1.00  7.64           C  
ATOM    540  O   GLY A  37      -4.042   9.805  25.266  1.00  7.64           O  
ATOM    541  H   GLY A  37      -0.891   9.152  22.730  1.00  7.64           H  
ATOM    542 1HA  GLY A  37      -1.839   8.484  25.471  1.00  7.64           H  
ATOM    543 2HA  GLY A  37      -1.035   9.968  24.962  1.00  7.64           H  
ATOM    544  N   VAL A  38      -3.289  10.463  23.255  1.00  7.55           N  
ATOM    545  CA  VAL A  38      -4.530  11.134  22.893  1.00  7.55           C  
ATOM    546  C   VAL A  38      -5.682  10.135  22.928  1.00  7.55           C  
ATOM    547  O   VAL A  38      -6.762  10.402  23.464  1.00  7.55           O  
ATOM    548  CB  VAL A  38      -4.408  11.752  21.492  1.00  7.55           C  
ATOM    549  CG1 VAL A  38      -5.731  12.289  21.016  1.00  7.55           C  
ATOM    550  CG2 VAL A  38      -3.357  12.842  21.519  1.00  7.55           C  
ATOM    551  H   VAL A  38      -2.499  10.480  22.604  1.00  7.55           H  
ATOM    552  HA  VAL A  38      -4.722  11.926  23.623  1.00  7.55           H  
ATOM    553  HB  VAL A  38      -4.118  10.977  20.796  1.00  7.55           H  
ATOM    554 1HG1 VAL A  38      -5.615  12.698  20.013  1.00  7.55           H  
ATOM    555 2HG1 VAL A  38      -6.463  11.480  20.995  1.00  7.55           H  
ATOM    556 3HG1 VAL A  38      -6.072  13.071  21.691  1.00  7.55           H  
ATOM    557 1HG2 VAL A  38      -3.246  13.271  20.527  1.00  7.55           H  
ATOM    558 2HG2 VAL A  38      -3.660  13.620  22.218  1.00  7.55           H  
ATOM    559 3HG2 VAL A  38      -2.406  12.418  21.839  1.00  7.55           H  
ATOM    560  N   GLY A  39      -5.406   8.961  22.365  1.00  7.38           N  
ATOM    561  CA  GLY A  39      -6.301   7.820  22.286  1.00  7.38           C  
ATOM    562  C   GLY A  39      -6.005   6.774  23.369  1.00  7.38           C  
ATOM    563  O   GLY A  39      -6.209   5.581  23.141  1.00  7.38           O  
ATOM    564  H   GLY A  39      -4.492   8.844  21.938  1.00  7.38           H  
ATOM    565 1HA  GLY A  39      -7.331   8.158  22.378  1.00  7.38           H  
ATOM    566 2HA  GLY A  39      -6.200   7.362  21.303  1.00  7.38           H  
ATOM    567  N   ALA A  40      -5.495   7.197  24.528  1.00  7.20           N  
ATOM    568  CA  ALA A  40      -5.107   6.246  25.558  1.00  7.20           C  
ATOM    569  C   ALA A  40      -6.241   5.252  25.872  1.00  7.20           C  
ATOM    570  O   ALA A  40      -7.398   5.673  26.031  1.00  7.20           O  
ATOM    571  CB  ALA A  40      -4.743   6.980  26.836  1.00  7.20           C  
ATOM    572  H   ALA A  40      -5.313   8.188  24.689  1.00  7.20           H  
ATOM    573  HA  ALA A  40      -4.226   5.740  25.200  1.00  7.20           H  
ATOM    574 1HB  ALA A  40      -4.419   6.269  27.591  1.00  7.20           H  
ATOM    575 2HB  ALA A  40      -3.936   7.677  26.630  1.00  7.20           H  
ATOM    576 3HB  ALA A  40      -5.608   7.530  27.198  1.00  7.20           H  
ATOM    577  N   PRO A  41      -5.919   3.946  26.072  1.00  7.06           N  
ATOM    578  CA  PRO A  41      -6.828   2.860  26.407  1.00  7.06           C  
ATOM    579  C   PRO A  41      -7.765   3.167  27.558  1.00  7.06           C  
ATOM    580  O   PRO A  41      -8.905   2.707  27.563  1.00  7.06           O  
ATOM    581  CB  PRO A  41      -5.861   1.742  26.810  1.00  7.06           C  
ATOM    582  CG  PRO A  41      -4.640   1.990  25.982  1.00  7.06           C  
ATOM    583  CD  PRO A  41      -4.506   3.489  25.917  1.00  7.06           C  
ATOM    584  HA  PRO A  41      -7.382   2.571  25.515  1.00  7.06           H  
ATOM    585 1HB  PRO A  41      -5.666   1.782  27.891  1.00  7.06           H  
ATOM    586 2HB  PRO A  41      -6.321   0.762  26.607  1.00  7.06           H  
ATOM    587 1HG  PRO A  41      -3.767   1.503  26.447  1.00  7.06           H  
ATOM    588 2HG  PRO A  41      -4.761   1.538  24.987  1.00  7.06           H  
ATOM    589 1HD  PRO A  41      -3.859   3.876  26.720  1.00  7.06           H  
ATOM    590 2HD  PRO A  41      -4.120   3.700  24.907  1.00  7.06           H  
ATOM    591  N   GLY A  42      -7.321   3.955  28.532  1.00  6.98           N  
ATOM    592  CA  GLY A  42      -8.202   4.256  29.650  1.00  6.98           C  
ATOM    593  C   GLY A  42      -9.461   4.983  29.186  1.00  6.98           C  
ATOM    594  O   GLY A  42     -10.561   4.740  29.694  1.00  6.98           O  
ATOM    595  H   GLY A  42      -6.386   4.333  28.512  1.00  6.98           H  
ATOM    596 1HA  GLY A  42      -8.476   3.331  30.155  1.00  6.98           H  
ATOM    597 2HA  GLY A  42      -7.669   4.872  30.375  1.00  6.98           H  
ATOM    598  N   LYS A  43      -9.311   5.859  28.194  1.00  6.99           N  
ATOM    599  CA  LYS A  43     -10.446   6.630  27.738  1.00  6.99           C  
ATOM    600  C   LYS A  43     -11.230   5.793  26.769  1.00  6.99           C  
ATOM    601  O   LYS A  43     -12.457   5.862  26.735  1.00  6.99           O  
ATOM    602  CB  LYS A  43     -10.008   7.934  27.091  1.00  6.99           C  
ATOM    603  CG  LYS A  43      -9.361   8.922  28.048  1.00  6.99           C  
ATOM    604  CD  LYS A  43      -9.220  10.275  27.392  1.00  6.99           C  
ATOM    605  CE  LYS A  43      -8.275  10.202  26.224  1.00  6.99           C  
ATOM    606  NZ  LYS A  43      -8.076  11.515  25.586  1.00  6.99           N  
ATOM    607  H   LYS A  43      -8.412   5.972  27.733  1.00  6.99           H  
ATOM    608  HA  LYS A  43     -11.087   6.858  28.591  1.00  6.99           H  
ATOM    609 1HB  LYS A  43      -9.291   7.718  26.289  1.00  6.99           H  
ATOM    610 2HB  LYS A  43     -10.869   8.424  26.640  1.00  6.99           H  
ATOM    611 1HG  LYS A  43      -9.971   9.015  28.947  1.00  6.99           H  
ATOM    612 2HG  LYS A  43      -8.374   8.554  28.330  1.00  6.99           H  
ATOM    613 1HD  LYS A  43     -10.193  10.618  27.039  1.00  6.99           H  
ATOM    614 2HD  LYS A  43      -8.837  10.995  28.114  1.00  6.99           H  
ATOM    615 1HE  LYS A  43      -7.307   9.819  26.553  1.00  6.99           H  
ATOM    616 2HE  LYS A  43      -8.688   9.516  25.483  1.00  6.99           H  
ATOM    617 1HZ  LYS A  43      -7.445  11.348  24.790  1.00  6.99           H  
ATOM    618 2HZ  LYS A  43      -8.955  11.872  25.251  1.00  6.99           H  
ATOM    619 3HZ  LYS A  43      -7.668  12.168  26.234  1.00  6.99           H  
ATOM    620  N   LYS A  44     -10.528   4.955  26.009  1.00  7.11           N  
ATOM    621  CA  LYS A  44     -11.218   4.110  25.050  1.00  7.11           C  
ATOM    622  C   LYS A  44     -12.174   3.178  25.781  1.00  7.11           C  
ATOM    623  O   LYS A  44     -13.296   2.945  25.324  1.00  7.11           O  
ATOM    624  CB  LYS A  44     -10.222   3.320  24.211  1.00  7.11           C  
ATOM    625  CG  LYS A  44      -9.457   4.173  23.205  1.00  7.11           C  
ATOM    626  CD  LYS A  44      -8.375   3.379  22.482  1.00  7.11           C  
ATOM    627  CE  LYS A  44      -8.960   2.308  21.583  1.00  7.11           C  
ATOM    628  NZ  LYS A  44      -7.899   1.604  20.810  1.00  7.11           N  
ATOM    629  H   LYS A  44      -9.508   4.948  26.081  1.00  7.11           H  
ATOM    630  HA  LYS A  44     -11.804   4.732  24.388  1.00  7.11           H  
ATOM    631 1HB  LYS A  44      -9.517   2.833  24.863  1.00  7.11           H  
ATOM    632 2HB  LYS A  44     -10.749   2.542  23.663  1.00  7.11           H  
ATOM    633 1HG  LYS A  44     -10.147   4.595  22.476  1.00  7.11           H  
ATOM    634 2HG  LYS A  44      -8.972   4.995  23.743  1.00  7.11           H  
ATOM    635 1HD  LYS A  44      -7.788   4.061  21.869  1.00  7.11           H  
ATOM    636 2HD  LYS A  44      -7.708   2.920  23.206  1.00  7.11           H  
ATOM    637 1HE  LYS A  44      -9.496   1.583  22.192  1.00  7.11           H  
ATOM    638 2HE  LYS A  44      -9.658   2.771  20.886  1.00  7.11           H  
ATOM    639 1HZ  LYS A  44      -8.317   0.899  20.219  1.00  7.11           H  
ATOM    640 2HZ  LYS A  44      -7.403   2.275  20.237  1.00  7.11           H  
ATOM    641 3HZ  LYS A  44      -7.252   1.168  21.449  1.00  7.11           H  
ATOM    642  N   ARG A  45     -11.761   2.676  26.946  1.00  7.32           N  
ATOM    643  CA  ARG A  45     -12.617   1.806  27.741  1.00  7.32           C  
ATOM    644  C   ARG A  45     -13.852   2.548  28.251  1.00  7.32           C  
ATOM    645  O   ARG A  45     -14.971   2.018  28.202  1.00  7.32           O  
ATOM    646  CB  ARG A  45     -11.833   1.240  28.905  1.00  7.32           C  
ATOM    647  CG  ARG A  45     -10.784   0.204  28.519  1.00  7.32           C  
ATOM    648  CD  ARG A  45      -9.932  -0.173  29.670  1.00  7.32           C  
ATOM    649  NE  ARG A  45      -8.927  -1.161  29.302  1.00  7.32           N  
ATOM    650  CZ  ARG A  45      -7.897  -1.540  30.086  1.00  7.32           C  
ATOM    651  NH1 ARG A  45      -7.743  -1.005  31.278  1.00  7.32           N  
ATOM    652  NH2 ARG A  45      -7.041  -2.452  29.658  1.00  7.32           N  
ATOM    653  H   ARG A  45     -10.812   2.876  27.271  1.00  7.32           H  
ATOM    654  HA  ARG A  45     -12.943   0.980  27.109  1.00  7.32           H  
ATOM    655 1HB  ARG A  45     -11.312   2.057  29.413  1.00  7.32           H  
ATOM    656 2HB  ARG A  45     -12.514   0.788  29.623  1.00  7.32           H  
ATOM    657 1HG  ARG A  45     -11.285  -0.693  28.162  1.00  7.32           H  
ATOM    658 2HG  ARG A  45     -10.152   0.596  27.728  1.00  7.32           H  
ATOM    659 1HD  ARG A  45      -9.416   0.718  30.034  1.00  7.32           H  
ATOM    660 2HD  ARG A  45     -10.548  -0.587  30.465  1.00  7.32           H  
ATOM    661  HE  ARG A  45      -9.009  -1.598  28.393  1.00  7.32           H  
ATOM    662 1HH1 ARG A  45      -8.396  -0.307  31.605  1.00  7.32           H  
ATOM    663 2HH1 ARG A  45      -6.971  -1.291  31.864  1.00  7.32           H  
ATOM    664 1HH2 ARG A  45      -7.158  -2.865  28.743  1.00  7.32           H  
ATOM    665 2HH2 ARG A  45      -6.271  -2.737  30.245  1.00  7.32           H  
ATOM    666  N   ASP A  46     -13.688   3.803  28.693  1.00  7.57           N  
ATOM    667  CA  ASP A  46     -14.869   4.531  29.151  1.00  7.57           C  
ATOM    668  C   ASP A  46     -15.795   4.875  27.990  1.00  7.57           C  
ATOM    669  O   ASP A  46     -17.015   4.732  28.094  1.00  7.57           O  
ATOM    670  CB  ASP A  46     -14.483   5.810  29.886  1.00  7.57           C  
ATOM    671  CG  ASP A  46     -13.884   5.557  31.268  1.00  7.57           C  
ATOM    672  OD1 ASP A  46     -13.983   4.449  31.750  1.00  7.57           O  
ATOM    673  OD2 ASP A  46     -13.352   6.483  31.840  1.00  7.57           O  
ATOM    674  H   ASP A  46     -12.756   4.225  28.749  1.00  7.57           H  
ATOM    675  HA  ASP A  46     -15.416   3.893  29.846  1.00  7.57           H  
ATOM    676 1HB  ASP A  46     -13.748   6.354  29.285  1.00  7.57           H  
ATOM    677 2HB  ASP A  46     -15.360   6.450  29.990  1.00  7.57           H  
ATOM    678  N   MET A  47     -15.221   5.268  26.854  1.00  7.83           N  
ATOM    679  CA  MET A  47     -16.044   5.621  25.709  1.00  7.83           C  
ATOM    680  C   MET A  47     -16.765   4.393  25.188  1.00  7.83           C  
ATOM    681  O   MET A  47     -17.954   4.455  24.868  1.00  7.83           O  
ATOM    682  CB  MET A  47     -15.185   6.258  24.622  1.00  7.83           C  
ATOM    683  CG  MET A  47     -14.669   7.659  24.980  1.00  7.83           C  
ATOM    684  SD  MET A  47     -13.830   8.497  23.615  1.00  7.83           S  
ATOM    685  CE  MET A  47     -12.286   7.586  23.537  1.00  7.83           C  
ATOM    686  H   MET A  47     -14.208   5.357  26.798  1.00  7.83           H  
ATOM    687  HA  MET A  47     -16.798   6.339  26.033  1.00  7.83           H  
ATOM    688 1HB  MET A  47     -14.316   5.623  24.437  1.00  7.83           H  
ATOM    689 2HB  MET A  47     -15.752   6.322  23.694  1.00  7.83           H  
ATOM    690 1HG  MET A  47     -15.510   8.276  25.294  1.00  7.83           H  
ATOM    691 2HG  MET A  47     -13.979   7.589  25.815  1.00  7.83           H  
ATOM    692 1HE  MET A  47     -11.659   8.000  22.747  1.00  7.83           H  
ATOM    693 2HE  MET A  47     -11.770   7.659  24.487  1.00  7.83           H  
ATOM    694 3HE  MET A  47     -12.501   6.552  23.314  1.00  7.83           H  
ATOM    695  N   SER A  48     -16.074   3.250  25.175  1.00  8.05           N  
ATOM    696  CA  SER A  48     -16.662   2.012  24.713  1.00  8.05           C  
ATOM    697  C   SER A  48     -17.811   1.616  25.621  1.00  8.05           C  
ATOM    698  O   SER A  48     -18.867   1.201  25.142  1.00  8.05           O  
ATOM    699  CB  SER A  48     -15.624   0.911  24.699  1.00  8.05           C  
ATOM    700  OG  SER A  48     -14.614   1.187  23.768  1.00  8.05           O  
ATOM    701  H   SER A  48     -15.094   3.243  25.450  1.00  8.05           H  
ATOM    702  HA  SER A  48     -17.046   2.159  23.705  1.00  8.05           H  
ATOM    703 1HB  SER A  48     -15.187   0.813  25.693  1.00  8.05           H  
ATOM    704 2HB  SER A  48     -16.100  -0.036  24.456  1.00  8.05           H  
ATOM    705  HG  SER A  48     -14.117   1.946  24.147  1.00  8.05           H  
ATOM    706  N   SER A  49     -17.621   1.786  26.936  1.00  8.21           N  
ATOM    707  CA  SER A  49     -18.654   1.444  27.899  1.00  8.21           C  
ATOM    708  C   SER A  49     -19.887   2.314  27.682  1.00  8.21           C  
ATOM    709  O   SER A  49     -21.016   1.809  27.679  1.00  8.21           O  
ATOM    710  CB  SER A  49     -18.125   1.640  29.305  1.00  8.21           C  
ATOM    711  OG  SER A  49     -17.065   0.753  29.570  1.00  8.21           O  
ATOM    712  H   SER A  49     -16.723   2.119  27.285  1.00  8.21           H  
ATOM    713  HA  SER A  49     -18.932   0.400  27.758  1.00  8.21           H  
ATOM    714 1HB  SER A  49     -17.784   2.665  29.430  1.00  8.21           H  
ATOM    715 2HB  SER A  49     -18.931   1.474  30.017  1.00  8.21           H  
ATOM    716  HG  SER A  49     -16.292   1.109  29.065  1.00  8.21           H  
ATOM    717  N   ASP A  50     -19.688   3.614  27.446  1.00  8.32           N  
ATOM    718  CA  ASP A  50     -20.834   4.473  27.202  1.00  8.32           C  
ATOM    719  C   ASP A  50     -21.541   4.075  25.910  1.00  8.32           C  
ATOM    720  O   ASP A  50     -22.771   4.029  25.862  1.00  8.32           O  
ATOM    721  CB  ASP A  50     -20.431   5.946  27.174  1.00  8.32           C  
ATOM    722  CG  ASP A  50     -20.091   6.495  28.576  1.00  8.32           C  
ATOM    723  OD1 ASP A  50     -20.388   5.823  29.543  1.00  8.32           O  
ATOM    724  OD2 ASP A  50     -19.572   7.586  28.665  1.00  8.32           O  
ATOM    725  H   ASP A  50     -18.742   4.002  27.466  1.00  8.32           H  
ATOM    726  HA  ASP A  50     -21.539   4.342  28.020  1.00  8.32           H  
ATOM    727 1HB  ASP A  50     -19.550   6.057  26.533  1.00  8.32           H  
ATOM    728 2HB  ASP A  50     -21.235   6.539  26.738  1.00  8.32           H  
ATOM    729  N   LEU A  51     -20.772   3.719  24.878  1.00  8.45           N  
ATOM    730  CA  LEU A  51     -21.402   3.312  23.634  1.00  8.45           C  
ATOM    731  C   LEU A  51     -22.208   2.043  23.837  1.00  8.45           C  
ATOM    732  O   LEU A  51     -23.337   1.953  23.351  1.00  8.45           O  
ATOM    733  CB  LEU A  51     -20.342   3.106  22.552  1.00  8.45           C  
ATOM    734  CG  LEU A  51     -19.682   4.381  22.048  1.00  8.45           C  
ATOM    735  CD1 LEU A  51     -18.509   4.026  21.154  1.00  8.45           C  
ATOM    736  CD2 LEU A  51     -20.717   5.198  21.294  1.00  8.45           C  
ATOM    737  H   LEU A  51     -19.757   3.773  24.947  1.00  8.45           H  
ATOM    738  HA  LEU A  51     -22.076   4.102  23.314  1.00  8.45           H  
ATOM    739 1HB  LEU A  51     -19.562   2.464  22.953  1.00  8.45           H  
ATOM    740 2HB  LEU A  51     -20.797   2.606  21.705  1.00  8.45           H  
ATOM    741  HG  LEU A  51     -19.310   4.960  22.886  1.00  8.45           H  
ATOM    742 1HD1 LEU A  51     -18.034   4.939  20.796  1.00  8.45           H  
ATOM    743 2HD1 LEU A  51     -17.786   3.443  21.724  1.00  8.45           H  
ATOM    744 3HD1 LEU A  51     -18.862   3.442  20.308  1.00  8.45           H  
ATOM    745 1HD2 LEU A  51     -20.259   6.118  20.932  1.00  8.45           H  
ATOM    746 2HD2 LEU A  51     -21.093   4.620  20.450  1.00  8.45           H  
ATOM    747 3HD2 LEU A  51     -21.543   5.443  21.964  1.00  8.45           H  
ATOM    748  N   GLU A  52     -21.681   1.094  24.611  1.00  8.62           N  
ATOM    749  CA  GLU A  52     -22.421  -0.127  24.870  1.00  8.62           C  
ATOM    750  C   GLU A  52     -23.743   0.202  25.532  1.00  8.62           C  
ATOM    751  O   GLU A  52     -24.795  -0.274  25.097  1.00  8.62           O  
ATOM    752  CB  GLU A  52     -21.615  -1.088  25.756  1.00  8.62           C  
ATOM    753  CG  GLU A  52     -22.343  -2.407  26.098  1.00  8.62           C  
ATOM    754  CD  GLU A  52     -21.490  -3.382  26.904  1.00  8.62           C  
ATOM    755  OE1 GLU A  52     -20.382  -3.639  26.499  1.00  8.62           O  
ATOM    756  OE2 GLU A  52     -21.942  -3.850  27.935  1.00  8.62           O  
ATOM    757  H   GLU A  52     -20.741   1.212  24.990  1.00  8.62           H  
ATOM    758  HA  GLU A  52     -22.624  -0.617  23.920  1.00  8.62           H  
ATOM    759 1HB  GLU A  52     -20.674  -1.332  25.263  1.00  8.62           H  
ATOM    760 2HB  GLU A  52     -21.368  -0.592  26.693  1.00  8.62           H  
ATOM    761 1HG  GLU A  52     -23.234  -2.163  26.674  1.00  8.62           H  
ATOM    762 2HG  GLU A  52     -22.663  -2.886  25.174  1.00  8.62           H  
ATOM    763  N   ARG A  53     -23.704   1.067  26.546  1.00  8.87           N  
ATOM    764  CA  ARG A  53     -24.905   1.431  27.282  1.00  8.87           C  
ATOM    765  C   ARG A  53     -25.943   2.086  26.374  1.00  8.87           C  
ATOM    766  O   ARG A  53     -27.143   1.826  26.503  1.00  8.87           O  
ATOM    767  CB  ARG A  53     -24.534   2.367  28.420  1.00  8.87           C  
ATOM    768  CG  ARG A  53     -23.776   1.701  29.568  1.00  8.87           C  
ATOM    769  CD  ARG A  53     -23.279   2.704  30.550  1.00  8.87           C  
ATOM    770  NE  ARG A  53     -22.559   2.090  31.656  1.00  8.87           N  
ATOM    771  CZ  ARG A  53     -21.723   2.758  32.478  1.00  8.87           C  
ATOM    772  NH1 ARG A  53     -21.508   4.044  32.293  1.00  8.87           N  
ATOM    773  NH2 ARG A  53     -21.118   2.122  33.468  1.00  8.87           N  
ATOM    774  H   ARG A  53     -22.802   1.449  26.839  1.00  8.87           H  
ATOM    775  HA  ARG A  53     -25.334   0.523  27.705  1.00  8.87           H  
ATOM    776 1HB  ARG A  53     -23.907   3.170  28.035  1.00  8.87           H  
ATOM    777 2HB  ARG A  53     -25.434   2.823  28.825  1.00  8.87           H  
ATOM    778 1HG  ARG A  53     -24.442   1.014  30.087  1.00  8.87           H  
ATOM    779 2HG  ARG A  53     -22.928   1.148  29.170  1.00  8.87           H  
ATOM    780 1HD  ARG A  53     -22.595   3.389  30.042  1.00  8.87           H  
ATOM    781 2HD  ARG A  53     -24.116   3.267  30.955  1.00  8.87           H  
ATOM    782  HE  ARG A  53     -22.701   1.104  31.825  1.00  8.87           H  
ATOM    783 1HH1 ARG A  53     -21.967   4.533  31.526  1.00  8.87           H  
ATOM    784 2HH1 ARG A  53     -20.880   4.548  32.900  1.00  8.87           H  
ATOM    785 1HH2 ARG A  53     -21.282   1.135  33.610  1.00  8.87           H  
ATOM    786 2HH2 ARG A  53     -20.492   2.623  34.082  1.00  8.87           H  
ATOM    787  N   ASP A  54     -25.483   2.909  25.429  1.00  9.16           N  
ATOM    788  CA  ASP A  54     -26.387   3.557  24.489  1.00  9.16           C  
ATOM    789  C   ASP A  54     -26.947   2.584  23.445  1.00  9.16           C  
ATOM    790  O   ASP A  54     -28.101   2.718  23.030  1.00  9.16           O  
ATOM    791  CB  ASP A  54     -25.702   4.729  23.775  1.00  9.16           C  
ATOM    792  CG  ASP A  54     -25.456   5.953  24.689  1.00  9.16           C  
ATOM    793  OD1 ASP A  54     -25.985   5.981  25.779  1.00  9.16           O  
ATOM    794  OD2 ASP A  54     -24.774   6.861  24.263  1.00  9.16           O  
ATOM    795  H   ASP A  54     -24.484   3.110  25.383  1.00  9.16           H  
ATOM    796  HA  ASP A  54     -27.227   3.958  25.054  1.00  9.16           H  
ATOM    797 1HB  ASP A  54     -24.739   4.387  23.382  1.00  9.16           H  
ATOM    798 2HB  ASP A  54     -26.308   5.037  22.925  1.00  9.16           H  
ATOM    799  N   HIS A  55     -26.144   1.602  23.020  1.00  9.48           N  
ATOM    800  CA  HIS A  55     -26.582   0.668  21.989  1.00  9.48           C  
ATOM    801  C   HIS A  55     -27.532  -0.415  22.486  1.00  9.48           C  
ATOM    802  O   HIS A  55     -28.395  -0.848  21.725  1.00  9.48           O  
ATOM    803  CB  HIS A  55     -25.395  -0.030  21.311  1.00  9.48           C  
ATOM    804  CG  HIS A  55     -24.546   0.860  20.434  1.00  9.48           C  
ATOM    805  ND1 HIS A  55     -25.055   1.530  19.339  1.00  9.48           N  
ATOM    806  CD2 HIS A  55     -23.220   1.140  20.458  1.00  9.48           C  
ATOM    807  CE1 HIS A  55     -24.083   2.203  18.746  1.00  9.48           C  
ATOM    808  NE2 HIS A  55     -22.962   1.980  19.401  1.00  9.48           N  
ATOM    809  H   HIS A  55     -25.195   1.534  23.385  1.00  9.48           H  
ATOM    810  HA  HIS A  55     -27.110   1.227  21.220  1.00  9.48           H  
ATOM    811 1HB  HIS A  55     -24.746  -0.450  22.085  1.00  9.48           H  
ATOM    812 2HB  HIS A  55     -25.761  -0.859  20.707  1.00  9.48           H  
ATOM    813  HD2 HIS A  55     -22.494   0.762  21.176  1.00  9.48           H  
ATOM    814  HE1 HIS A  55     -24.191   2.826  17.859  1.00  9.48           H  
ATOM    815  HE2 HIS A  55     -22.059   2.359  19.160  1.00  9.48           H  
ATOM    816  N   ARG A  56     -27.420  -0.833  23.749  1.00  9.81           N  
ATOM    817  CA  ARG A  56     -28.258  -1.924  24.271  1.00  9.81           C  
ATOM    818  C   ARG A  56     -29.717  -1.991  23.753  1.00  9.81           C  
ATOM    819  O   ARG A  56     -30.075  -3.018  23.171  1.00  9.81           O  
ATOM    820  CB  ARG A  56     -28.240  -1.937  25.793  1.00  9.81           C  
ATOM    821  CG  ARG A  56     -26.949  -2.435  26.385  1.00  9.81           C  
ATOM    822  CD  ARG A  56     -26.911  -2.323  27.849  1.00  9.81           C  
ATOM    823  NE  ARG A  56     -25.614  -2.720  28.362  1.00  9.81           N  
ATOM    824  CZ  ARG A  56     -25.214  -2.591  29.633  1.00  9.81           C  
ATOM    825  NH1 ARG A  56     -26.026  -2.082  30.539  1.00  9.81           N  
ATOM    826  NH2 ARG A  56     -23.999  -2.977  29.967  1.00  9.81           N  
ATOM    827  H   ARG A  56     -26.679  -0.437  24.337  1.00  9.81           H  
ATOM    828  HA  ARG A  56     -27.774  -2.853  23.966  1.00  9.81           H  
ATOM    829 1HB  ARG A  56     -28.358  -0.928  26.175  1.00  9.81           H  
ATOM    830 2HB  ARG A  56     -29.058  -2.543  26.177  1.00  9.81           H  
ATOM    831 1HG  ARG A  56     -26.822  -3.485  26.127  1.00  9.81           H  
ATOM    832 2HG  ARG A  56     -26.136  -1.889  25.997  1.00  9.81           H  
ATOM    833 1HD  ARG A  56     -27.093  -1.287  28.139  1.00  9.81           H  
ATOM    834 2HD  ARG A  56     -27.669  -2.967  28.288  1.00  9.81           H  
ATOM    835  HE  ARG A  56     -24.946  -3.118  27.703  1.00  9.81           H  
ATOM    836 1HH1 ARG A  56     -26.958  -1.788  30.275  1.00  9.81           H  
ATOM    837 2HH1 ARG A  56     -25.720  -1.989  31.496  1.00  9.81           H  
ATOM    838 1HH2 ARG A  56     -23.365  -3.361  29.242  1.00  9.81           H  
ATOM    839 2HH2 ARG A  56     -23.680  -2.890  30.916  1.00  9.81           H  
ATOM    840  N   PRO A  57     -30.583  -0.960  23.870  1.00 10.09           N  
ATOM    841  CA  PRO A  57     -31.963  -1.018  23.405  1.00 10.09           C  
ATOM    842  C   PRO A  57     -32.081  -1.251  21.900  1.00 10.09           C  
ATOM    843  O   PRO A  57     -33.106  -1.745  21.431  1.00 10.09           O  
ATOM    844  CB  PRO A  57     -32.521   0.350  23.818  1.00 10.09           C  
ATOM    845  CG  PRO A  57     -31.305   1.239  23.980  1.00 10.09           C  
ATOM    846  CD  PRO A  57     -30.235   0.332  24.521  1.00 10.09           C  
ATOM    847  HA  PRO A  57     -32.480  -1.822  23.952  1.00 10.09           H  
ATOM    848 1HB  PRO A  57     -33.204   0.723  23.041  1.00 10.09           H  
ATOM    849 2HB  PRO A  57     -33.108   0.255  24.742  1.00 10.09           H  
ATOM    850 1HG  PRO A  57     -31.017   1.678  23.016  1.00 10.09           H  
ATOM    851 2HG  PRO A  57     -31.525   2.076  24.654  1.00 10.09           H  
ATOM    852 1HD  PRO A  57     -29.290   0.745  24.226  1.00 10.09           H  
ATOM    853 2HD  PRO A  57     -30.325   0.255  25.610  1.00 10.09           H  
ATOM    854  N   HIS A  58     -31.027  -0.933  21.145  1.00 10.29           N  
ATOM    855  CA  HIS A  58     -31.024  -1.068  19.698  1.00 10.29           C  
ATOM    856  C   HIS A  58     -30.417  -2.408  19.305  1.00 10.29           C  
ATOM    857  O   HIS A  58     -30.486  -2.827  18.148  1.00 10.29           O  
ATOM    858  CB  HIS A  58     -30.238   0.086  19.089  1.00 10.29           C  
ATOM    859  CG  HIS A  58     -30.848   1.419  19.405  1.00 10.29           C  
ATOM    860  ND1 HIS A  58     -32.055   1.835  18.880  1.00 10.29           N  
ATOM    861  CD2 HIS A  58     -30.428   2.416  20.216  1.00 10.29           C  
ATOM    862  CE1 HIS A  58     -32.345   3.035  19.350  1.00 10.29           C  
ATOM    863  NE2 HIS A  58     -31.374   3.410  20.161  1.00 10.29           N  
ATOM    864  H   HIS A  58     -30.178  -0.584  21.569  1.00 10.29           H  
ATOM    865  HA  HIS A  58     -32.040  -1.034  19.315  1.00 10.29           H  
ATOM    866 1HB  HIS A  58     -29.213   0.073  19.467  1.00 10.29           H  
ATOM    867 2HB  HIS A  58     -30.195  -0.030  18.007  1.00 10.29           H  
ATOM    868  HD2 HIS A  58     -29.508   2.426  20.806  1.00 10.29           H  
ATOM    869  HE1 HIS A  58     -33.237   3.615  19.108  1.00 10.29           H  
ATOM    870  HE2 HIS A  58     -31.327   4.282  20.668  1.00 10.29           H  
ATOM    871  N   VAL A  59     -29.855  -3.099  20.294  1.00 10.39           N  
ATOM    872  CA  VAL A  59     -29.380  -4.451  20.095  1.00 10.39           C  
ATOM    873  C   VAL A  59     -30.637  -5.294  20.190  1.00 10.39           C  
ATOM    874  O   VAL A  59     -30.880  -6.182  19.372  1.00 10.39           O  
ATOM    875  CB  VAL A  59     -28.344  -4.875  21.157  1.00 10.39           C  
ATOM    876  CG1 VAL A  59     -27.989  -6.334  20.976  1.00 10.39           C  
ATOM    877  CG2 VAL A  59     -27.109  -4.000  21.037  1.00 10.39           C  
ATOM    878  H   VAL A  59     -29.772  -2.683  21.221  1.00 10.39           H  
ATOM    879  HA  VAL A  59     -28.944  -4.551  19.100  1.00 10.39           H  
ATOM    880  HB  VAL A  59     -28.773  -4.769  22.140  1.00 10.39           H  
ATOM    881 1HG1 VAL A  59     -27.268  -6.629  21.736  1.00 10.39           H  
ATOM    882 2HG1 VAL A  59     -28.892  -6.939  21.076  1.00 10.39           H  
ATOM    883 3HG1 VAL A  59     -27.557  -6.484  19.987  1.00 10.39           H  
ATOM    884 1HG2 VAL A  59     -26.382  -4.291  21.792  1.00 10.39           H  
ATOM    885 2HG2 VAL A  59     -26.674  -4.119  20.046  1.00 10.39           H  
ATOM    886 3HG2 VAL A  59     -27.387  -2.977  21.182  1.00 10.39           H  
ATOM    887  N   SER A  60     -31.460  -4.976  21.205  1.00 10.41           N  
ATOM    888  CA  SER A  60     -32.734  -5.659  21.381  1.00 10.41           C  
ATOM    889  C   SER A  60     -33.642  -5.364  20.176  1.00 10.41           C  
ATOM    890  O   SER A  60     -34.156  -6.279  19.528  1.00 10.41           O  
ATOM    891  CB  SER A  60     -33.400  -5.194  22.662  1.00 10.41           C  
ATOM    892  OG  SER A  60     -32.648  -5.568  23.788  1.00 10.41           O  
ATOM    893  H   SER A  60     -31.170  -4.245  21.857  1.00 10.41           H  
ATOM    894  HA  SER A  60     -32.557  -6.735  21.434  1.00 10.41           H  
ATOM    895 1HB  SER A  60     -33.511  -4.110  22.641  1.00 10.41           H  
ATOM    896 2HB  SER A  60     -34.397  -5.622  22.727  1.00 10.41           H  
ATOM    897  HG  SER A  60     -31.822  -5.069  23.728  1.00 10.41           H  
ATOM    898  N   MET A  61     -33.750  -4.087  19.780  1.00 10.40           N  
ATOM    899  CA  MET A  61     -34.532  -3.734  18.594  1.00 10.40           C  
ATOM    900  C   MET A  61     -33.647  -3.881  17.366  1.00 10.40           C  
ATOM    901  O   MET A  61     -33.319  -2.905  16.690  1.00 10.40           O  
ATOM    902  CB  MET A  61     -35.059  -2.307  18.688  1.00 10.40           C  
ATOM    903  CG  MET A  61     -36.063  -2.054  19.792  1.00 10.40           C  
ATOM    904  SD  MET A  61     -36.616  -0.339  19.808  1.00 10.40           S  
ATOM    905  CE  MET A  61     -35.153   0.469  20.459  1.00 10.40           C  
ATOM    906  H   MET A  61     -33.328  -3.338  20.324  1.00 10.40           H  
ATOM    907  HA  MET A  61     -35.369  -4.424  18.496  1.00 10.40           H  
ATOM    908 1HB  MET A  61     -34.228  -1.632  18.854  1.00 10.40           H  
ATOM    909 2HB  MET A  61     -35.514  -2.030  17.746  1.00 10.40           H  
ATOM    910 1HG  MET A  61     -36.929  -2.702  19.662  1.00 10.40           H  
ATOM    911 2HG  MET A  61     -35.605  -2.278  20.757  1.00 10.40           H  
ATOM    912 1HE  MET A  61     -35.321   1.540  20.527  1.00 10.40           H  
ATOM    913 2HE  MET A  61     -34.935   0.072  21.446  1.00 10.40           H  
ATOM    914 3HE  MET A  61     -34.306   0.276  19.800  1.00 10.40           H  
ATOM    915  N   GLY A  62     -33.333  -5.132  17.048  1.00 10.41           N  
ATOM    916  CA  GLY A  62     -32.379  -5.507  16.005  1.00 10.41           C  
ATOM    917  C   GLY A  62     -32.810  -5.171  14.577  1.00 10.41           C  
ATOM    918  O   GLY A  62     -32.018  -5.284  13.641  1.00 10.41           O  
ATOM    919  H   GLY A  62     -33.709  -5.853  17.665  1.00 10.41           H  
ATOM    920 1HA  GLY A  62     -31.427  -5.018  16.220  1.00 10.41           H  
ATOM    921 2HA  GLY A  62     -32.192  -6.577  16.079  1.00 10.41           H  
ATOM    922  N   GLY A  63     -34.067  -4.792  14.403  1.00 10.44           N  
ATOM    923  CA  GLY A  63     -34.595  -4.447  13.094  1.00 10.44           C  
ATOM    924  C   GLY A  63     -36.114  -4.353  13.112  1.00 10.44           C  
ATOM    925  O   GLY A  63     -36.728  -4.042  14.144  1.00 10.44           O  
ATOM    926  H   GLY A  63     -34.656  -4.718  15.217  1.00 10.44           H  
ATOM    927 1HA  GLY A  63     -34.174  -3.493  12.779  1.00 10.44           H  
ATOM    928 2HA  GLY A  63     -34.277  -5.191  12.368  1.00 10.44           H  
ATOM    929  N   GLY A  64     -36.723  -4.593  11.951  1.00 10.49           N  
ATOM    930  CA  GLY A  64     -38.171  -4.526  11.832  1.00 10.49           C  
ATOM    931  C   GLY A  64     -38.711  -5.824  12.399  1.00 10.49           C  
ATOM    932  O   GLY A  64     -37.941  -6.589  12.980  1.00 10.49           O  
ATOM    933  H   GLY A  64     -36.170  -4.832  11.141  1.00 10.49           H  
ATOM    934 1HA  GLY A  64     -38.560  -3.673  12.391  1.00 10.49           H  
ATOM    935 2HA  GLY A  64     -38.462  -4.414  10.787  1.00 10.49           H  
ATOM    936  N   GLY A  65     -39.993  -6.109  12.206  1.00 10.54           N  
ATOM    937  CA  GLY A  65     -40.620  -7.282  12.825  1.00 10.54           C  
ATOM    938  C   GLY A  65     -39.938  -8.612  12.543  1.00 10.54           C  
ATOM    939  O   GLY A  65     -39.849  -9.466  13.433  1.00 10.54           O  
ATOM    940  H   GLY A  65     -40.570  -5.480  11.663  1.00 10.54           H  
ATOM    941 1HA  GLY A  65     -40.687  -7.129  13.899  1.00 10.54           H  
ATOM    942 2HA  GLY A  65     -41.634  -7.349  12.471  1.00 10.54           H  
ATOM    943  N   SER A  66     -39.338  -8.755  11.360  1.00 10.57           N  
ATOM    944  CA  SER A  66     -38.646  -9.990  10.997  1.00 10.57           C  
ATOM    945  C   SER A  66     -37.468 -10.311  11.930  1.00 10.57           C  
ATOM    946  O   SER A  66     -37.002 -11.452  11.971  1.00 10.57           O  
ATOM    947  CB  SER A  66     -38.168  -9.915   9.564  1.00 10.57           C  
ATOM    948  OG  SER A  66     -37.198  -8.931   9.415  1.00 10.57           O  
ATOM    949  H   SER A  66     -39.416  -8.006  10.685  1.00 10.57           H  
ATOM    950  HA  SER A  66     -39.363 -10.809  11.071  1.00 10.57           H  
ATOM    951 1HB  SER A  66     -37.752 -10.880   9.278  1.00 10.57           H  
ATOM    952 2HB  SER A  66     -39.007  -9.709   8.904  1.00 10.57           H  
ATOM    953  HG  SER A  66     -36.633  -9.012  10.195  1.00 10.57           H  
ATOM    954  N   PHE A  67     -36.981  -9.311  12.668  1.00 10.58           N  
ATOM    955  CA  PHE A  67     -35.901  -9.511  13.618  1.00 10.58           C  
ATOM    956  C   PHE A  67     -36.408  -9.213  15.031  1.00 10.58           C  
ATOM    957  O   PHE A  67     -36.089  -9.909  15.993  1.00 10.58           O  
ATOM    958  CB  PHE A  67     -34.751  -8.565  13.288  1.00 10.58           C  
ATOM    959  CG  PHE A  67     -34.211  -8.755  11.914  1.00 10.58           C  
ATOM    960  CD1 PHE A  67     -34.521  -7.847  10.919  1.00 10.58           C  
ATOM    961  CD2 PHE A  67     -33.405  -9.834  11.602  1.00 10.58           C  
ATOM    962  CE1 PHE A  67     -34.036  -8.008   9.638  1.00 10.58           C  
ATOM    963  CE2 PHE A  67     -32.916 -10.001  10.321  1.00 10.58           C  
ATOM    964  CZ  PHE A  67     -33.231  -9.085   9.338  1.00 10.58           C  
ATOM    965  H   PHE A  67     -37.400  -8.388  12.596  1.00 10.58           H  
ATOM    966  HA  PHE A  67     -35.563 -10.546  13.573  1.00 10.58           H  
ATOM    967 1HB  PHE A  67     -35.097  -7.534  13.380  1.00 10.58           H  
ATOM    968 2HB  PHE A  67     -33.941  -8.703  14.000  1.00 10.58           H  
ATOM    969  HD1 PHE A  67     -35.161  -7.003  11.158  1.00 10.58           H  
ATOM    970  HD2 PHE A  67     -33.159 -10.557  12.380  1.00 10.58           H  
ATOM    971  HE1 PHE A  67     -34.290  -7.283   8.864  1.00 10.58           H  
ATOM    972  HE2 PHE A  67     -32.282 -10.855  10.087  1.00 10.58           H  
ATOM    973  HZ  PHE A  67     -32.849  -9.215   8.326  1.00 10.58           H  
ATOM    974  N   ARG A  68     -37.232  -8.178  15.144  1.00 10.54           N  
ATOM    975  CA  ARG A  68     -37.742  -7.689  16.416  1.00 10.54           C  
ATOM    976  C   ARG A  68     -38.621  -8.712  17.123  1.00 10.54           C  
ATOM    977  O   ARG A  68     -38.580  -8.819  18.344  1.00 10.54           O  
ATOM    978  CB  ARG A  68     -38.489  -6.384  16.233  1.00 10.54           C  
ATOM    979  CG  ARG A  68     -38.839  -5.695  17.519  1.00 10.54           C  
ATOM    980  CD  ARG A  68     -39.422  -4.341  17.313  1.00 10.54           C  
ATOM    981  NE  ARG A  68     -38.505  -3.420  16.593  1.00 10.54           N  
ATOM    982  CZ  ARG A  68     -38.537  -2.077  16.714  1.00 10.54           C  
ATOM    983  NH1 ARG A  68     -39.387  -1.506  17.544  1.00 10.54           N  
ATOM    984  NH2 ARG A  68     -37.708  -1.339  16.001  1.00 10.54           N  
ATOM    985  H   ARG A  68     -37.496  -7.669  14.315  1.00 10.54           H  
ATOM    986  HA  ARG A  68     -36.888  -7.484  17.060  1.00 10.54           H  
ATOM    987 1HB  ARG A  68     -37.899  -5.705  15.629  1.00 10.54           H  
ATOM    988 2HB  ARG A  68     -39.414  -6.569  15.707  1.00 10.54           H  
ATOM    989 1HG  ARG A  68     -39.574  -6.298  18.061  1.00 10.54           H  
ATOM    990 2HG  ARG A  68     -37.940  -5.588  18.128  1.00 10.54           H  
ATOM    991 1HD  ARG A  68     -40.337  -4.440  16.726  1.00 10.54           H  
ATOM    992 2HD  ARG A  68     -39.663  -3.901  18.279  1.00 10.54           H  
ATOM    993  HE  ARG A  68     -37.840  -3.810  15.895  1.00 10.54           H  
ATOM    994 1HH1 ARG A  68     -40.020  -2.077  18.091  1.00 10.54           H  
ATOM    995 2HH1 ARG A  68     -39.404  -0.500  17.637  1.00 10.54           H  
ATOM    996 1HH2 ARG A  68     -37.056  -1.793  15.362  1.00 10.54           H  
ATOM    997 2HH2 ARG A  68     -37.718  -0.336  16.089  1.00 10.54           H  
ATOM    998  N   SER A  69     -39.384  -9.503  16.355  1.00 10.47           N  
ATOM    999  CA  SER A  69     -40.287 -10.502  16.923  1.00 10.47           C  
ATOM   1000  C   SER A  69     -39.544 -11.763  17.391  1.00 10.47           C  
ATOM   1001  O   SER A  69     -40.168 -12.726  17.848  1.00 10.47           O  
ATOM   1002  CB  SER A  69     -41.386 -10.870  15.938  1.00 10.47           C  
ATOM   1003  OG  SER A  69     -40.879 -11.510  14.803  1.00 10.47           O  
ATOM   1004  H   SER A  69     -39.381  -9.398  15.342  1.00 10.47           H  
ATOM   1005  HA  SER A  69     -40.767 -10.055  17.797  1.00 10.47           H  
ATOM   1006 1HB  SER A  69     -42.107 -11.518  16.433  1.00 10.47           H  
ATOM   1007 2HB  SER A  69     -41.915  -9.966  15.637  1.00 10.47           H  
ATOM   1008  HG  SER A  69     -40.328 -10.841  14.341  1.00 10.47           H  
ATOM   1009  N   ALA A  70     -38.214 -11.789  17.239  1.00 10.40           N  
ATOM   1010  CA  ALA A  70     -37.406 -12.901  17.703  1.00 10.40           C  
ATOM   1011  C   ALA A  70     -37.659 -13.044  19.190  1.00 10.40           C  
ATOM   1012  O   ALA A  70     -38.032 -12.066  19.837  1.00 10.40           O  
ATOM   1013  CB  ALA A  70     -35.935 -12.662  17.422  1.00 10.40           C  
ATOM   1014  H   ALA A  70     -37.722 -10.996  16.826  1.00 10.40           H  
ATOM   1015  HA  ALA A  70     -37.736 -13.812  17.201  1.00 10.40           H  
ATOM   1016 1HB  ALA A  70     -35.348 -13.501  17.786  1.00 10.40           H  
ATOM   1017 2HB  ALA A  70     -35.786 -12.549  16.346  1.00 10.40           H  
ATOM   1018 3HB  ALA A  70     -35.620 -11.748  17.927  1.00 10.40           H  
ATOM   1019  N   LEU A  71     -37.397 -14.220  19.753  1.00 10.34           N  
ATOM   1020  CA  LEU A  71     -37.762 -14.542  21.141  1.00 10.34           C  
ATOM   1021  C   LEU A  71     -37.305 -13.585  22.246  1.00 10.34           C  
ATOM   1022  O   LEU A  71     -37.766 -13.711  23.380  1.00 10.34           O  
ATOM   1023  CB  LEU A  71     -37.275 -15.948  21.474  1.00 10.34           C  
ATOM   1024  CG  LEU A  71     -37.999 -17.059  20.716  1.00 10.34           C  
ATOM   1025  CD1 LEU A  71     -37.341 -18.398  21.020  1.00 10.34           C  
ATOM   1026  CD2 LEU A  71     -39.476 -17.050  21.121  1.00 10.34           C  
ATOM   1027  H   LEU A  71     -37.021 -14.958  19.174  1.00 10.34           H  
ATOM   1028  HA  LEU A  71     -38.851 -14.563  21.178  1.00 10.34           H  
ATOM   1029 1HB  LEU A  71     -36.212 -16.015  21.244  1.00 10.34           H  
ATOM   1030 2HB  LEU A  71     -37.411 -16.124  22.540  1.00 10.34           H  
ATOM   1031  HG  LEU A  71     -37.919 -16.882  19.643  1.00 10.34           H  
ATOM   1032 1HD1 LEU A  71     -37.855 -19.187  20.471  1.00 10.34           H  
ATOM   1033 2HD1 LEU A  71     -36.295 -18.367  20.715  1.00 10.34           H  
ATOM   1034 3HD1 LEU A  71     -37.402 -18.600  22.088  1.00 10.34           H  
ATOM   1035 1HD2 LEU A  71     -40.007 -17.834  20.579  1.00 10.34           H  
ATOM   1036 2HD2 LEU A  71     -39.564 -17.229  22.193  1.00 10.34           H  
ATOM   1037 3HD2 LEU A  71     -39.916 -16.080  20.877  1.00 10.34           H  
ATOM   1038  N   GLU A  72     -36.413 -12.641  21.950  1.00 10.32           N  
ATOM   1039  CA  GLU A  72     -36.004 -11.672  22.965  1.00 10.32           C  
ATOM   1040  C   GLU A  72     -37.265 -10.871  23.342  1.00 10.32           C  
ATOM   1041  O   GLU A  72     -37.487 -10.499  24.501  1.00 10.32           O  
ATOM   1042  CB  GLU A  72     -34.920 -10.736  22.416  1.00 10.32           C  
ATOM   1043  CG  GLU A  72     -33.563 -11.400  22.139  1.00 10.32           C  
ATOM   1044  CD  GLU A  72     -32.859 -11.905  23.377  1.00 10.32           C  
ATOM   1045  OE1 GLU A  72     -32.682 -11.141  24.297  1.00 10.32           O  
ATOM   1046  OE2 GLU A  72     -32.496 -13.059  23.396  1.00 10.32           O  
ATOM   1047  H   GLU A  72     -36.055 -12.575  21.010  1.00 10.32           H  
ATOM   1048  HA  GLU A  72     -35.636 -12.198  23.846  1.00 10.32           H  
ATOM   1049 1HB  GLU A  72     -35.270 -10.292  21.482  1.00 10.32           H  
ATOM   1050 2HB  GLU A  72     -34.756  -9.922  23.122  1.00 10.32           H  
ATOM   1051 1HG  GLU A  72     -33.722 -12.240  21.463  1.00 10.32           H  
ATOM   1052 2HG  GLU A  72     -32.920 -10.680  21.633  1.00 10.32           H  
ATOM   1053  N   SER A  73     -38.130 -10.639  22.348  1.00 10.33           N  
ATOM   1054  CA  SER A  73     -39.395  -9.945  22.534  1.00 10.33           C  
ATOM   1055  C   SER A  73     -40.345 -11.049  22.971  1.00 10.33           C  
ATOM   1056  O   SER A  73     -41.159 -11.553  22.194  1.00 10.33           O  
ATOM   1057  CB  SER A  73     -39.841  -9.291  21.237  1.00 10.33           C  
ATOM   1058  OG  SER A  73     -40.986  -8.515  21.421  1.00 10.33           O  
ATOM   1059  H   SER A  73     -37.922 -11.014  21.424  1.00 10.33           H  
ATOM   1060  HA  SER A  73     -39.307  -9.201  23.326  1.00 10.33           H  
ATOM   1061 1HB  SER A  73     -39.037  -8.669  20.849  1.00 10.33           H  
ATOM   1062 2HB  SER A  73     -40.039 -10.062  20.491  1.00 10.33           H  
ATOM   1063  HG  SER A  73     -41.249  -8.200  20.511  1.00 10.33           H  
ATOM   1064  N   SER A  74     -40.192 -11.437  24.224  1.00 10.36           N  
ATOM   1065  CA  SER A  74     -40.796 -12.652  24.721  1.00 10.36           C  
ATOM   1066  C   SER A  74     -42.303 -12.780  24.511  1.00 10.36           C  
ATOM   1067  O   SER A  74     -43.057 -11.878  24.890  1.00 10.36           O  
ATOM   1068  CB  SER A  74     -40.518 -12.777  26.202  1.00 10.36           C  
ATOM   1069  OG  SER A  74     -41.205 -13.876  26.758  1.00 10.36           O  
ATOM   1070  H   SER A  74     -39.505 -10.926  24.780  1.00 10.36           H  
ATOM   1071  HA  SER A  74     -40.259 -13.442  24.211  1.00 10.36           H  
ATOM   1072 1HB  SER A  74     -39.444 -12.906  26.347  1.00 10.36           H  
ATOM   1073 2HB  SER A  74     -40.809 -11.860  26.712  1.00 10.36           H  
ATOM   1074  HG  SER A  74     -40.787 -14.037  27.611  1.00 10.36           H  
ATOM   1075  N   PRO A  75     -42.781 -13.983  24.088  1.00 10.39           N  
ATOM   1076  CA  PRO A  75     -44.163 -14.357  23.845  1.00 10.39           C  
ATOM   1077  C   PRO A  75     -44.937 -14.398  25.151  1.00 10.39           C  
ATOM   1078  O   PRO A  75     -46.160 -14.542  25.161  1.00 10.39           O  
ATOM   1079  CB  PRO A  75     -44.050 -15.738  23.186  1.00 10.39           C  
ATOM   1080  CG  PRO A  75     -42.756 -16.301  23.692  1.00 10.39           C  
ATOM   1081  CD  PRO A  75     -41.834 -15.115  23.822  1.00 10.39           C  
ATOM   1082  HA  PRO A  75     -44.611 -13.622  23.160  1.00 10.39           H  
ATOM   1083 1HB  PRO A  75     -44.919 -16.352  23.458  1.00 10.39           H  
ATOM   1084 2HB  PRO A  75     -44.061 -15.632  22.091  1.00 10.39           H  
ATOM   1085 1HG  PRO A  75     -42.920 -16.806  24.656  1.00 10.39           H  
ATOM   1086 2HG  PRO A  75     -42.371 -17.064  22.996  1.00 10.39           H  
ATOM   1087 1HD  PRO A  75     -41.173 -15.317  24.675  1.00 10.39           H  
ATOM   1088 2HD  PRO A  75     -41.281 -14.952  22.878  1.00 10.39           H  
ATOM   1089  N   ALA A  76     -44.219 -14.271  26.281  1.00 10.38           N  
ATOM   1090  CA  ALA A  76     -44.845 -14.234  27.587  1.00 10.38           C  
ATOM   1091  C   ALA A  76     -45.856 -13.090  27.637  1.00 10.38           C  
ATOM   1092  O   ALA A  76     -46.825 -13.152  28.397  1.00 10.38           O  
ATOM   1093  CB  ALA A  76     -43.796 -14.057  28.667  1.00 10.38           C  
ATOM   1094  H   ALA A  76     -43.205 -14.169  26.260  1.00 10.38           H  
ATOM   1095  HA  ALA A  76     -45.377 -15.173  27.744  1.00 10.38           H  
ATOM   1096 1HB  ALA A  76     -44.278 -14.041  29.642  1.00 10.38           H  
ATOM   1097 2HB  ALA A  76     -43.089 -14.883  28.623  1.00 10.38           H  
ATOM   1098 3HB  ALA A  76     -43.268 -13.116  28.504  1.00 10.38           H  
ATOM   1099  N   ASP A  77     -45.618 -12.022  26.856  1.00 10.33           N  
ATOM   1100  CA  ASP A  77     -46.560 -10.910  26.803  1.00 10.33           C  
ATOM   1101  C   ASP A  77     -47.047 -10.705  25.355  1.00 10.33           C  
ATOM   1102  O   ASP A  77     -46.428  -9.942  24.591  1.00 10.33           O  
ATOM   1103  CB  ASP A  77     -45.941  -9.624  27.333  1.00 10.33           C  
ATOM   1104  CG  ASP A  77     -46.938  -8.441  27.358  1.00 10.33           C  
ATOM   1105  OD1 ASP A  77     -47.933  -8.461  26.626  1.00 10.33           O  
ATOM   1106  OD2 ASP A  77     -46.694  -7.525  28.107  1.00 10.33           O  
ATOM   1107  H   ASP A  77     -44.788 -12.013  26.255  1.00 10.33           H  
ATOM   1108  HA  ASP A  77     -47.396 -11.129  27.462  1.00 10.33           H  
ATOM   1109 1HB  ASP A  77     -45.566  -9.792  28.346  1.00 10.33           H  
ATOM   1110 2HB  ASP A  77     -45.086  -9.351  26.710  1.00 10.33           H  
ATOM   1111  N   PRO A  78     -48.196 -11.311  24.975  1.00 10.25           N  
ATOM   1112  CA  PRO A  78     -48.802 -11.287  23.663  1.00 10.25           C  
ATOM   1113  C   PRO A  78     -49.089  -9.888  23.153  1.00 10.25           C  
ATOM   1114  O   PRO A  78     -49.293  -9.706  21.951  1.00 10.25           O  
ATOM   1115  CB  PRO A  78     -50.113 -12.054  23.869  1.00 10.25           C  
ATOM   1116  CG  PRO A  78     -49.854 -12.946  25.037  1.00 10.25           C  
ATOM   1117  CD  PRO A  78     -48.951 -12.152  25.936  1.00 10.25           C  
ATOM   1118  HA  PRO A  78     -48.144 -11.831  22.967  1.00 10.25           H  
ATOM   1119 1HB  PRO A  78     -50.934 -11.340  24.049  1.00 10.25           H  
ATOM   1120 2HB  PRO A  78     -50.368 -12.615  22.960  1.00 10.25           H  
ATOM   1121 1HG  PRO A  78     -50.798 -13.226  25.521  1.00 10.25           H  
ATOM   1122 2HG  PRO A  78     -49.380 -13.881  24.698  1.00 10.25           H  
ATOM   1123 1HD  PRO A  78     -49.526 -11.537  26.643  1.00 10.25           H  
ATOM   1124 2HD  PRO A  78     -48.309 -12.875  26.427  1.00 10.25           H  
ATOM   1125  N   ALA A  79     -49.194  -8.891  24.049  1.00 10.18           N  
ATOM   1126  CA  ALA A  79     -49.485  -7.555  23.558  1.00 10.18           C  
ATOM   1127  C   ALA A  79     -48.323  -7.069  22.718  1.00 10.18           C  
ATOM   1128  O   ALA A  79     -48.507  -6.438  21.675  1.00 10.18           O  
ATOM   1129  CB  ALA A  79     -49.740  -6.601  24.707  1.00 10.18           C  
ATOM   1130  H   ALA A  79     -48.985  -9.011  25.049  1.00 10.18           H  
ATOM   1131  HA  ALA A  79     -50.370  -7.604  22.926  1.00 10.18           H  
ATOM   1132 1HB  ALA A  79     -49.963  -5.610  24.316  1.00 10.18           H  
ATOM   1133 2HB  ALA A  79     -50.580  -6.960  25.297  1.00 10.18           H  
ATOM   1134 3HB  ALA A  79     -48.852  -6.550  25.340  1.00 10.18           H  
ATOM   1135  N   THR A  80     -47.109  -7.373  23.178  1.00 10.12           N  
ATOM   1136  CA  THR A  80     -45.921  -6.930  22.478  1.00 10.12           C  
ATOM   1137  C   THR A  80     -45.783  -7.745  21.228  1.00 10.12           C  
ATOM   1138  O   THR A  80     -45.526  -7.221  20.146  1.00 10.12           O  
ATOM   1139  CB  THR A  80     -44.649  -7.064  23.327  1.00 10.12           C  
ATOM   1140  OG1 THR A  80     -44.760  -6.253  24.509  1.00 10.12           O  
ATOM   1141  CG2 THR A  80     -43.458  -6.626  22.508  1.00 10.12           C  
ATOM   1142  H   THR A  80     -47.012  -7.959  24.011  1.00 10.12           H  
ATOM   1143  HA  THR A  80     -46.044  -5.883  22.193  1.00 10.12           H  
ATOM   1144  HB  THR A  80     -44.519  -8.108  23.626  1.00 10.12           H  
ATOM   1145  HG1 THR A  80     -45.433  -6.629  25.096  1.00 10.12           H  
ATOM   1146 1HG2 THR A  80     -42.550  -6.726  23.098  1.00 10.12           H  
ATOM   1147 2HG2 THR A  80     -43.378  -7.252  21.612  1.00 10.12           H  
ATOM   1148 3HG2 THR A  80     -43.582  -5.586  22.205  1.00 10.12           H  
ATOM   1149  N   LEU A  81     -45.988  -9.048  21.379  1.00 10.08           N  
ATOM   1150  CA  LEU A  81     -45.835  -9.932  20.241  1.00 10.08           C  
ATOM   1151  C   LEU A  81     -46.794  -9.503  19.116  1.00 10.08           C  
ATOM   1152  O   LEU A  81     -46.439  -9.561  17.939  1.00 10.08           O  
ATOM   1153  CB  LEU A  81     -46.100 -11.376  20.664  1.00 10.08           C  
ATOM   1154  CG  LEU A  81     -45.802 -12.436  19.624  1.00 10.08           C  
ATOM   1155  CD1 LEU A  81     -44.300 -12.374  19.271  1.00 10.08           C  
ATOM   1156  CD2 LEU A  81     -46.183 -13.800  20.183  1.00 10.08           C  
ATOM   1157  H   LEU A  81     -46.214  -9.412  22.309  1.00 10.08           H  
ATOM   1158  HA  LEU A  81     -44.812  -9.851  19.875  1.00 10.08           H  
ATOM   1159 1HB  LEU A  81     -45.517 -11.594  21.561  1.00 10.08           H  
ATOM   1160 2HB  LEU A  81     -47.154 -11.460  20.908  1.00 10.08           H  
ATOM   1161  HG  LEU A  81     -46.377 -12.239  18.718  1.00 10.08           H  
ATOM   1162 1HD1 LEU A  81     -44.066 -13.129  18.520  1.00 10.08           H  
ATOM   1163 2HD1 LEU A  81     -44.056 -11.386  18.877  1.00 10.08           H  
ATOM   1164 3HD1 LEU A  81     -43.704 -12.561  20.170  1.00 10.08           H  
ATOM   1165 1HD2 LEU A  81     -45.969 -14.570  19.441  1.00 10.08           H  
ATOM   1166 2HD2 LEU A  81     -45.612 -13.994  21.078  1.00 10.08           H  
ATOM   1167 3HD2 LEU A  81     -47.246 -13.810  20.422  1.00 10.08           H  
ATOM   1168  N   SER A  82     -48.012  -9.068  19.489  1.00 10.02           N  
ATOM   1169  CA  SER A  82     -49.010  -8.602  18.533  1.00 10.02           C  
ATOM   1170  C   SER A  82     -48.617  -7.282  17.858  1.00 10.02           C  
ATOM   1171  O   SER A  82     -48.806  -7.132  16.651  1.00 10.02           O  
ATOM   1172  CB  SER A  82     -50.344  -8.411  19.229  1.00 10.02           C  
ATOM   1173  OG  SER A  82     -50.851  -9.628  19.701  1.00 10.02           O  
ATOM   1174  H   SER A  82     -48.272  -9.082  20.472  1.00 10.02           H  
ATOM   1175  HA  SER A  82     -49.118  -9.363  17.759  1.00 10.02           H  
ATOM   1176 1HB  SER A  82     -50.222  -7.718  20.061  1.00 10.02           H  
ATOM   1177 2HB  SER A  82     -51.049  -7.966  18.532  1.00 10.02           H  
ATOM   1178  HG  SER A  82     -50.286  -9.860  20.472  1.00 10.02           H  
ATOM   1179  N   GLU A  83     -48.085  -6.316  18.627  1.00  9.90           N  
ATOM   1180  CA  GLU A  83     -47.656  -5.042  18.037  1.00  9.90           C  
ATOM   1181  C   GLU A  83     -46.464  -5.200  17.089  1.00  9.90           C  
ATOM   1182  O   GLU A  83     -46.371  -4.488  16.079  1.00  9.90           O  
ATOM   1183  CB  GLU A  83     -47.319  -3.990  19.104  1.00  9.90           C  
ATOM   1184  CG  GLU A  83     -48.529  -3.423  19.869  1.00  9.90           C  
ATOM   1185  CD  GLU A  83     -48.151  -2.341  20.881  1.00  9.90           C  
ATOM   1186  OE1 GLU A  83     -46.979  -2.130  21.100  1.00  9.90           O  
ATOM   1187  OE2 GLU A  83     -49.044  -1.719  21.417  1.00  9.90           O  
ATOM   1188  H   GLU A  83     -47.986  -6.465  19.632  1.00  9.90           H  
ATOM   1189  HA  GLU A  83     -48.486  -4.654  17.449  1.00  9.90           H  
ATOM   1190 1HB  GLU A  83     -46.646  -4.438  19.841  1.00  9.90           H  
ATOM   1191 2HB  GLU A  83     -46.789  -3.160  18.641  1.00  9.90           H  
ATOM   1192 1HG  GLU A  83     -49.230  -3.002  19.149  1.00  9.90           H  
ATOM   1193 2HG  GLU A  83     -49.031  -4.240  20.384  1.00  9.90           H  
ATOM   1194  N   ASP A  84     -45.546  -6.114  17.411  1.00  9.71           N  
ATOM   1195  CA  ASP A  84     -44.372  -6.283  16.571  1.00  9.71           C  
ATOM   1196  C   ASP A  84     -44.777  -6.612  15.145  1.00  9.71           C  
ATOM   1197  O   ASP A  84     -45.702  -7.376  14.888  1.00  9.71           O  
ATOM   1198  CB  ASP A  84     -43.424  -7.368  17.104  1.00  9.71           C  
ATOM   1199  CG  ASP A  84     -42.559  -6.951  18.328  1.00  9.71           C  
ATOM   1200  OD1 ASP A  84     -42.521  -5.787  18.674  1.00  9.71           O  
ATOM   1201  OD2 ASP A  84     -41.906  -7.824  18.868  1.00  9.71           O  
ATOM   1202  H   ASP A  84     -45.657  -6.665  18.263  1.00  9.71           H  
ATOM   1203  HA  ASP A  84     -43.825  -5.342  16.558  1.00  9.71           H  
ATOM   1204 1HB  ASP A  84     -44.022  -8.239  17.396  1.00  9.71           H  
ATOM   1205 2HB  ASP A  84     -42.760  -7.686  16.302  1.00  9.71           H  
ATOM   1206  N   ASP A  85     -44.041  -6.025  14.214  1.00  9.42           N  
ATOM   1207  CA  ASP A  85     -44.228  -6.156  12.770  1.00  9.42           C  
ATOM   1208  C   ASP A  85     -45.409  -5.356  12.226  1.00  9.42           C  
ATOM   1209  O   ASP A  85     -45.650  -5.394  11.021  1.00  9.42           O  
ATOM   1210  CB  ASP A  85     -44.392  -7.633  12.353  1.00  9.42           C  
ATOM   1211  CG  ASP A  85     -43.915  -7.923  10.881  1.00  9.42           C  
ATOM   1212  OD1 ASP A  85     -42.934  -7.333  10.465  1.00  9.42           O  
ATOM   1213  OD2 ASP A  85     -44.516  -8.755  10.221  1.00  9.42           O  
ATOM   1214  H   ASP A  85     -43.308  -5.410  14.536  1.00  9.42           H  
ATOM   1215  HA  ASP A  85     -43.338  -5.765  12.284  1.00  9.42           H  
ATOM   1216 1HB  ASP A  85     -43.844  -8.282  13.039  1.00  9.42           H  
ATOM   1217 2HB  ASP A  85     -45.449  -7.907  12.425  1.00  9.42           H  
ATOM   1218  N   SER A  86     -46.072  -4.549  13.063  1.00  9.10           N  
ATOM   1219  CA  SER A  86     -47.089  -3.644  12.546  1.00  9.10           C  
ATOM   1220  C   SER A  86     -46.355  -2.721  11.553  1.00  9.10           C  
ATOM   1221  O   SER A  86     -45.345  -2.129  11.934  1.00  9.10           O  
ATOM   1222  CB  SER A  86     -47.684  -2.860  13.712  1.00  9.10           C  
ATOM   1223  OG  SER A  86     -48.550  -1.840  13.291  1.00  9.10           O  
ATOM   1224  H   SER A  86     -45.893  -4.566  14.071  1.00  9.10           H  
ATOM   1225  HA  SER A  86     -47.880  -4.220  12.082  1.00  9.10           H  
ATOM   1226 1HB  SER A  86     -48.221  -3.547  14.371  1.00  9.10           H  
ATOM   1227 2HB  SER A  86     -46.874  -2.429  14.295  1.00  9.10           H  
ATOM   1228  HG  SER A  86     -49.371  -2.259  12.952  1.00  9.10           H  
ATOM   1229  N   PRO A  87     -46.775  -2.601  10.279  1.00  8.77           N  
ATOM   1230  CA  PRO A  87     -46.131  -1.780   9.266  1.00  8.77           C  
ATOM   1231  C   PRO A  87     -46.112  -0.312   9.646  1.00  8.77           C  
ATOM   1232  O   PRO A  87     -46.996   0.167  10.357  1.00  8.77           O  
ATOM   1233  CB  PRO A  87     -46.997  -1.998   8.029  1.00  8.77           C  
ATOM   1234  CG  PRO A  87     -47.686  -3.315   8.268  1.00  8.77           C  
ATOM   1235  CD  PRO A  87     -47.909  -3.393   9.761  1.00  8.77           C  
ATOM   1236  HA  PRO A  87     -45.112  -2.150   9.101  1.00  8.77           H  
ATOM   1237 1HB  PRO A  87     -47.667  -1.149   7.897  1.00  8.77           H  
ATOM   1238 2HB  PRO A  87     -46.358  -2.025   7.137  1.00  8.77           H  
ATOM   1239 1HG  PRO A  87     -48.636  -3.348   7.714  1.00  8.77           H  
ATOM   1240 2HG  PRO A  87     -47.071  -4.141   7.894  1.00  8.77           H  
ATOM   1241 1HD  PRO A  87     -48.869  -2.944  10.044  1.00  8.77           H  
ATOM   1242 2HD  PRO A  87     -47.845  -4.461  10.012  1.00  8.77           H  
ATOM   1243  N   ARG A  88     -45.111   0.407   9.148  1.00  8.43           N  
ATOM   1244  CA  ARG A  88     -45.028   1.845   9.370  1.00  8.43           C  
ATOM   1245  C   ARG A  88     -46.034   2.561   8.475  1.00  8.43           C  
ATOM   1246  O   ARG A  88     -46.355   2.078   7.389  1.00  8.43           O  
ATOM   1247  CB  ARG A  88     -43.626   2.356   9.086  1.00  8.43           C  
ATOM   1248  CG  ARG A  88     -42.559   1.844  10.047  1.00  8.43           C  
ATOM   1249  CD  ARG A  88     -41.203   2.362   9.708  1.00  8.43           C  
ATOM   1250  NE  ARG A  88     -40.183   1.850  10.616  1.00  8.43           N  
ATOM   1251  CZ  ARG A  88     -38.860   2.091  10.503  1.00  8.43           C  
ATOM   1252  NH1 ARG A  88     -38.407   2.836   9.518  1.00  8.43           N  
ATOM   1253  NH2 ARG A  88     -38.018   1.578  11.383  1.00  8.43           N  
ATOM   1254  H   ARG A  88     -44.402  -0.046   8.591  1.00  8.43           H  
ATOM   1255  HA  ARG A  88     -45.272   2.053  10.411  1.00  8.43           H  
ATOM   1256 1HB  ARG A  88     -43.331   2.068   8.078  1.00  8.43           H  
ATOM   1257 2HB  ARG A  88     -43.622   3.447   9.127  1.00  8.43           H  
ATOM   1258 1HG  ARG A  88     -42.804   2.161  11.061  1.00  8.43           H  
ATOM   1259 2HG  ARG A  88     -42.531   0.754  10.007  1.00  8.43           H  
ATOM   1260 1HD  ARG A  88     -40.941   2.059   8.695  1.00  8.43           H  
ATOM   1261 2HD  ARG A  88     -41.201   3.450   9.773  1.00  8.43           H  
ATOM   1262  HE  ARG A  88     -40.489   1.273  11.387  1.00  8.43           H  
ATOM   1263 1HH1 ARG A  88     -39.049   3.228   8.845  1.00  8.43           H  
ATOM   1264 2HH1 ARG A  88     -37.417   3.015   9.436  1.00  8.43           H  
ATOM   1265 1HH2 ARG A  88     -38.365   1.006  12.140  1.00  8.43           H  
ATOM   1266 2HH2 ARG A  88     -37.028   1.758  11.298  1.00  8.43           H  
ATOM   1267  N   SER A  89     -46.523   3.708   8.929  1.00  8.08           N  
ATOM   1268  CA  SER A  89     -47.471   4.496   8.150  1.00  8.08           C  
ATOM   1269  C   SER A  89     -46.873   5.235   6.963  1.00  8.08           C  
ATOM   1270  O   SER A  89     -45.700   5.609   6.969  1.00  8.08           O  
ATOM   1271  CB  SER A  89     -48.141   5.492   9.069  1.00  8.08           C  
ATOM   1272  OG  SER A  89     -47.194   6.407   9.573  1.00  8.08           O  
ATOM   1273  H   SER A  89     -46.231   4.044   9.832  1.00  8.08           H  
ATOM   1274  HA  SER A  89     -48.226   3.821   7.763  1.00  8.08           H  
ATOM   1275 1HB  SER A  89     -48.925   6.023   8.527  1.00  8.08           H  
ATOM   1276 2HB  SER A  89     -48.610   4.961   9.880  1.00  8.08           H  
ATOM   1277  HG  SER A  89     -46.488   5.872   9.947  1.00  8.08           H  
ATOM   1278  N   LYS A  90     -47.750   5.570   6.015  1.00  7.72           N  
ATOM   1279  CA  LYS A  90     -47.436   6.368   4.829  1.00  7.72           C  
ATOM   1280  C   LYS A  90     -48.105   7.747   4.893  1.00  7.72           C  
ATOM   1281  O   LYS A  90     -48.417   8.360   3.866  1.00  7.72           O  
ATOM   1282  CB  LYS A  90     -47.885   5.623   3.577  1.00  7.72           C  
ATOM   1283  CG  LYS A  90     -47.159   4.302   3.363  1.00  7.72           C  
ATOM   1284  CD  LYS A  90     -47.614   3.610   2.093  1.00  7.72           C  
ATOM   1285  CE  LYS A  90     -46.882   2.291   1.896  1.00  7.72           C  
ATOM   1286  NZ  LYS A  90     -47.358   1.566   0.687  1.00  7.72           N  
ATOM   1287  H   LYS A  90     -48.692   5.165   6.075  1.00  7.72           H  
ATOM   1288  HA  LYS A  90     -46.357   6.514   4.785  1.00  7.72           H  
ATOM   1289 1HB  LYS A  90     -48.957   5.407   3.651  1.00  7.72           H  
ATOM   1290 2HB  LYS A  90     -47.729   6.249   2.700  1.00  7.72           H  
ATOM   1291 1HG  LYS A  90     -46.084   4.472   3.323  1.00  7.72           H  
ATOM   1292 2HG  LYS A  90     -47.374   3.643   4.211  1.00  7.72           H  
ATOM   1293 1HD  LYS A  90     -48.687   3.415   2.157  1.00  7.72           H  
ATOM   1294 2HD  LYS A  90     -47.427   4.256   1.237  1.00  7.72           H  
ATOM   1295 1HE  LYS A  90     -45.815   2.490   1.792  1.00  7.72           H  
ATOM   1296 2HE  LYS A  90     -47.040   1.662   2.774  1.00  7.72           H  
ATOM   1297 1HZ  LYS A  90     -46.849   0.698   0.591  1.00  7.72           H  
ATOM   1298 2HZ  LYS A  90     -48.346   1.368   0.783  1.00  7.72           H  
ATOM   1299 3HZ  LYS A  90     -47.207   2.136  -0.133  1.00  7.72           H  
ATOM   1300  N   ARG A  91     -48.260   8.251   6.119  1.00  7.35           N  
ATOM   1301  CA  ARG A  91     -48.933   9.520   6.446  1.00  7.35           C  
ATOM   1302  C   ARG A  91     -48.377  10.753   5.737  1.00  7.35           C  
ATOM   1303  O   ARG A  91     -49.035  11.788   5.685  1.00  7.35           O  
ATOM   1304  CB  ARG A  91     -48.797   9.818   7.934  1.00  7.35           C  
ATOM   1305  CG  ARG A  91     -47.374  10.222   8.352  1.00  7.35           C  
ATOM   1306  CD  ARG A  91     -47.221  10.423   9.803  1.00  7.35           C  
ATOM   1307  NE  ARG A  91     -47.275   9.177  10.523  1.00  7.35           N  
ATOM   1308  CZ  ARG A  91     -47.223   9.036  11.855  1.00  7.35           C  
ATOM   1309  NH1 ARG A  91     -47.129  10.072  12.661  1.00  7.35           N  
ATOM   1310  NH2 ARG A  91     -47.262   7.815  12.317  1.00  7.35           N  
ATOM   1311  H   ARG A  91     -47.925   7.684   6.887  1.00  7.35           H  
ATOM   1312  HA  ARG A  91     -49.991   9.417   6.186  1.00  7.35           H  
ATOM   1313 1HB  ARG A  91     -49.446  10.643   8.195  1.00  7.35           H  
ATOM   1314 2HB  ARG A  91     -49.101   8.951   8.524  1.00  7.35           H  
ATOM   1315 1HG  ARG A  91     -46.666   9.454   8.033  1.00  7.35           H  
ATOM   1316 2HG  ARG A  91     -47.119  11.169   7.884  1.00  7.35           H  
ATOM   1317 1HD  ARG A  91     -46.258  10.889  10.001  1.00  7.35           H  
ATOM   1318 2HD  ARG A  91     -48.010  11.066  10.162  1.00  7.35           H  
ATOM   1319  HE  ARG A  91     -47.343   8.310   9.986  1.00  7.35           H  
ATOM   1320 1HH1 ARG A  91     -47.095  11.007  12.279  1.00  7.35           H  
ATOM   1321 2HH1 ARG A  91     -47.088   9.932  13.660  1.00  7.35           H  
ATOM   1322 1HH2 ARG A  91     -47.324   7.072  11.621  1.00  7.35           H  
ATOM   1323 2HH2 ARG A  91     -47.226   7.627  13.307  1.00  7.35           H  
ATOM   1324  N   CYS A  92     -47.152  10.663   5.229  1.00  7.01           N  
ATOM   1325  CA  CYS A  92     -46.518  11.794   4.576  1.00  7.01           C  
ATOM   1326  C   CYS A  92     -46.953  11.990   3.120  1.00  7.01           C  
ATOM   1327  O   CYS A  92     -46.574  12.974   2.477  1.00  7.01           O  
ATOM   1328  CB  CYS A  92     -45.008  11.636   4.638  1.00  7.01           C  
ATOM   1329  SG  CYS A  92     -44.363  11.703   6.327  1.00  7.01           S  
ATOM   1330  H   CYS A  92     -46.662   9.784   5.291  1.00  7.01           H  
ATOM   1331  HA  CYS A  92     -46.775  12.676   5.139  1.00  7.01           H  
ATOM   1332 1HB  CYS A  92     -44.719  10.680   4.197  1.00  7.01           H  
ATOM   1333 2HB  CYS A  92     -44.533  12.426   4.058  1.00  7.01           H  
ATOM   1334  HG  CYS A  92     -43.089  11.499   6.004  1.00  7.01           H  
ATOM   1335  N   GLY A  93     -47.719  11.045   2.577  1.00  6.73           N  
ATOM   1336  CA  GLY A  93     -48.133  11.171   1.190  1.00  6.73           C  
ATOM   1337  C   GLY A  93     -49.111  12.327   0.990  1.00  6.73           C  
ATOM   1338  O   GLY A  93     -49.923  12.634   1.858  1.00  6.73           O  
ATOM   1339  H   GLY A  93     -48.018  10.235   3.125  1.00  6.73           H  
ATOM   1340 1HA  GLY A  93     -47.255  11.316   0.562  1.00  6.73           H  
ATOM   1341 2HA  GLY A  93     -48.602  10.240   0.873  1.00  6.73           H  
ATOM   1342  N   ASN A  94     -49.044  12.951  -0.185  1.00  6.58           N  
ATOM   1343  CA  ASN A  94     -49.939  14.048  -0.568  1.00  6.58           C  
ATOM   1344  C   ASN A  94     -50.043  15.206   0.425  1.00  6.58           C  
ATOM   1345  O   ASN A  94     -51.136  15.699   0.661  1.00  6.58           O  
ATOM   1346  CB  ASN A  94     -51.328  13.527  -0.886  1.00  6.58           C  
ATOM   1347  CG  ASN A  94     -51.345  12.650  -2.103  1.00  6.58           C  
ATOM   1348  OD1 ASN A  94     -50.587  12.873  -3.056  1.00  6.58           O  
ATOM   1349  ND2 ASN A  94     -52.197  11.659  -2.099  1.00  6.58           N  
ATOM   1350  H   ASN A  94     -48.344  12.650  -0.846  1.00  6.58           H  
ATOM   1351  HA  ASN A  94     -49.545  14.484  -1.488  1.00  6.58           H  
ATOM   1352 1HB  ASN A  94     -51.713  12.962  -0.045  1.00  6.58           H  
ATOM   1353 2HB  ASN A  94     -52.004  14.370  -1.043  1.00  6.58           H  
ATOM   1354 1HD2 ASN A  94     -52.254  11.043  -2.888  1.00  6.58           H  
ATOM   1355 2HD2 ASN A  94     -52.795  11.523  -1.312  1.00  6.58           H  
ATOM   1356  N   LEU A  95     -48.918  15.652   0.981  1.00  6.57           N  
ATOM   1357  CA  LEU A  95     -48.907  16.786   1.908  1.00  6.57           C  
ATOM   1358  C   LEU A  95     -48.170  17.982   1.299  1.00  6.57           C  
ATOM   1359  O   LEU A  95     -47.321  18.586   1.958  1.00  6.57           O  
ATOM   1360  CB  LEU A  95     -48.219  16.434   3.232  1.00  6.57           C  
ATOM   1361  CG  LEU A  95     -48.796  15.275   4.042  1.00  6.57           C  
ATOM   1362  CD1 LEU A  95     -47.948  15.107   5.270  1.00  6.57           C  
ATOM   1363  CD2 LEU A  95     -50.226  15.510   4.371  1.00  6.57           C  
ATOM   1364  H   LEU A  95     -48.049  15.192   0.757  1.00  6.57           H  
ATOM   1365  HA  LEU A  95     -49.932  17.085   2.106  1.00  6.57           H  
ATOM   1366 1HB  LEU A  95     -47.184  16.176   3.011  1.00  6.57           H  
ATOM   1367 2HB  LEU A  95     -48.221  17.318   3.867  1.00  6.57           H  
ATOM   1368  HG  LEU A  95     -48.722  14.355   3.462  1.00  6.57           H  
ATOM   1369 1HD1 LEU A  95     -48.321  14.269   5.857  1.00  6.57           H  
ATOM   1370 2HD1 LEU A  95     -46.918  14.923   4.972  1.00  6.57           H  
ATOM   1371 3HD1 LEU A  95     -47.994  16.013   5.868  1.00  6.57           H  
ATOM   1372 1HD2 LEU A  95     -50.607  14.661   4.944  1.00  6.57           H  
ATOM   1373 2HD2 LEU A  95     -50.329  16.423   4.952  1.00  6.57           H  
ATOM   1374 3HD2 LEU A  95     -50.770  15.598   3.443  1.00  6.57           H  
ATOM   1375  N   SER A  96     -48.416  18.270   0.021  1.00  6.75           N  
ATOM   1376  CA  SER A  96     -47.652  19.291  -0.695  1.00  6.75           C  
ATOM   1377  C   SER A  96     -48.160  20.747  -0.650  1.00  6.75           C  
ATOM   1378  O   SER A  96     -47.491  21.637  -1.180  1.00  6.75           O  
ATOM   1379  CB  SER A  96     -47.487  18.845  -2.125  1.00  6.75           C  
ATOM   1380  OG  SER A  96     -46.719  17.675  -2.201  1.00  6.75           O  
ATOM   1381  H   SER A  96     -49.166  17.786  -0.477  1.00  6.75           H  
ATOM   1382  HA  SER A  96     -46.655  19.298  -0.254  1.00  6.75           H  
ATOM   1383 1HB  SER A  96     -48.464  18.653  -2.543  1.00  6.75           H  
ATOM   1384 2HB  SER A  96     -47.022  19.637  -2.707  1.00  6.75           H  
ATOM   1385  HG  SER A  96     -45.883  17.884  -1.779  1.00  6.75           H  
ATOM   1386  N   GLY A  97     -49.308  21.016  -0.021  1.00  7.17           N  
ATOM   1387  CA  GLY A  97     -49.794  22.399   0.071  1.00  7.17           C  
ATOM   1388  C   GLY A  97     -50.959  22.724  -0.859  1.00  7.17           C  
ATOM   1389  O   GLY A  97     -51.228  22.011  -1.813  1.00  7.17           O  
ATOM   1390  H   GLY A  97     -49.862  20.266   0.399  1.00  7.17           H  
ATOM   1391 1HA  GLY A  97     -50.098  22.590   1.100  1.00  7.17           H  
ATOM   1392 2HA  GLY A  97     -48.972  23.081  -0.135  1.00  7.17           H  
ATOM   1393  N   VAL A  98     -51.567  23.886  -0.643  1.00  7.71           N  
ATOM   1394  CA  VAL A  98     -52.782  24.318  -1.343  1.00  7.71           C  
ATOM   1395  C   VAL A  98     -52.708  24.348  -2.870  1.00  7.71           C  
ATOM   1396  O   VAL A  98     -53.703  24.075  -3.538  1.00  7.71           O  
ATOM   1397  CB  VAL A  98     -53.194  25.715  -0.852  1.00  7.71           C  
ATOM   1398  CG1 VAL A  98     -54.323  26.251  -1.718  1.00  7.71           C  
ATOM   1399  CG2 VAL A  98     -53.619  25.623   0.600  1.00  7.71           C  
ATOM   1400  H   VAL A  98     -51.227  24.462   0.113  1.00  7.71           H  
ATOM   1401  HA  VAL A  98     -53.577  23.628  -1.066  1.00  7.71           H  
ATOM   1402  HB  VAL A  98     -52.350  26.397  -0.948  1.00  7.71           H  
ATOM   1403 1HG1 VAL A  98     -54.607  27.244  -1.371  1.00  7.71           H  
ATOM   1404 2HG1 VAL A  98     -53.993  26.311  -2.754  1.00  7.71           H  
ATOM   1405 3HG1 VAL A  98     -55.181  25.583  -1.649  1.00  7.71           H  
ATOM   1406 1HG2 VAL A  98     -53.908  26.611   0.958  1.00  7.71           H  
ATOM   1407 2HG2 VAL A  98     -54.467  24.943   0.687  1.00  7.71           H  
ATOM   1408 3HG2 VAL A  98     -52.790  25.249   1.199  1.00  7.71           H  
ATOM   1409  N   GLY A  99     -51.574  24.758  -3.431  1.00  8.22           N  
ATOM   1410  CA  GLY A  99     -51.463  24.840  -4.888  1.00  8.22           C  
ATOM   1411  C   GLY A  99     -51.174  23.486  -5.557  1.00  8.22           C  
ATOM   1412  O   GLY A  99     -51.083  23.402  -6.784  1.00  8.22           O  
ATOM   1413  H   GLY A  99     -50.781  24.977  -2.849  1.00  8.22           H  
ATOM   1414 1HA  GLY A  99     -52.387  25.251  -5.292  1.00  8.22           H  
ATOM   1415 2HA  GLY A  99     -50.671  25.543  -5.143  1.00  8.22           H  
ATOM   1416  N   ALA A 100     -50.972  22.443  -4.758  1.00  8.56           N  
ATOM   1417  CA  ALA A 100     -50.673  21.115  -5.269  1.00  8.56           C  
ATOM   1418  C   ALA A 100     -51.957  20.336  -5.517  1.00  8.56           C  
ATOM   1419  O   ALA A 100     -52.981  20.668  -4.939  1.00  8.56           O  
ATOM   1420  CB  ALA A 100     -49.824  20.356  -4.276  1.00  8.56           C  
ATOM   1421  H   ALA A 100     -51.064  22.544  -3.748  1.00  8.56           H  
ATOM   1422  HA  ALA A 100     -50.121  21.234  -6.194  1.00  8.56           H  
ATOM   1423 1HB  ALA A 100     -49.587  19.372  -4.668  1.00  8.56           H  
ATOM   1424 2HB  ALA A 100     -48.903  20.908  -4.090  1.00  8.56           H  
ATOM   1425 3HB  ALA A 100     -50.370  20.244  -3.342  1.00  8.56           H  
ATOM   1426  N   PRO A 101     -51.983  19.365  -6.440  1.00  8.63           N  
ATOM   1427  CA  PRO A 101     -53.029  18.361  -6.531  1.00  8.63           C  
ATOM   1428  C   PRO A 101     -53.129  17.661  -5.172  1.00  8.63           C  
ATOM   1429  O   PRO A 101     -54.156  17.697  -4.480  1.00  8.63           O  
ATOM   1430  CB  PRO A 101     -52.491  17.437  -7.635  1.00  8.63           C  
ATOM   1431  CG  PRO A 101     -51.674  18.368  -8.512  1.00  8.63           C  
ATOM   1432  CD  PRO A 101     -50.989  19.312  -7.527  1.00  8.63           C  
ATOM   1433  HA  PRO A 101     -53.979  18.833  -6.814  1.00  8.63           H  
ATOM   1434 1HB  PRO A 101     -51.909  16.611  -7.213  1.00  8.63           H  
ATOM   1435 2HB  PRO A 101     -53.336  16.982  -8.176  1.00  8.63           H  
ATOM   1436 1HG  PRO A 101     -50.957  17.789  -9.117  1.00  8.63           H  
ATOM   1437 2HG  PRO A 101     -52.332  18.895  -9.217  1.00  8.63           H  
ATOM   1438 1HD  PRO A 101     -50.032  18.903  -7.175  1.00  8.63           H  
ATOM   1439 2HD  PRO A 101     -50.882  20.297  -8.011  1.00  8.63           H  
ATOM   1440  N   GLY A 102     -51.998  17.084  -4.755  1.00  8.43           N  
ATOM   1441  CA  GLY A 102     -51.866  16.358  -3.493  1.00  8.43           C  
ATOM   1442  C   GLY A 102     -51.645  17.302  -2.321  1.00  8.43           C  
ATOM   1443  O   GLY A 102     -50.568  17.304  -1.722  1.00  8.43           O  
ATOM   1444  H   GLY A 102     -51.189  17.117  -5.353  1.00  8.43           H  
ATOM   1445 1HA  GLY A 102     -52.763  15.762  -3.321  1.00  8.43           H  
ATOM   1446 2HA  GLY A 102     -51.032  15.661  -3.562  1.00  8.43           H  
ATOM   1447  N   LYS A 103     -52.660  18.114  -2.046  1.00  8.06           N  
ATOM   1448  CA  LYS A 103     -52.644  19.147  -1.011  1.00  8.06           C  
ATOM   1449  C   LYS A 103     -52.403  18.643   0.403  1.00  8.06           C  
ATOM   1450  O   LYS A 103     -51.491  19.107   1.102  1.00  8.06           O  
ATOM   1451  CB  LYS A 103     -53.974  19.899  -1.010  1.00  8.06           C  
ATOM   1452  CG  LYS A 103     -54.283  20.627  -2.279  1.00  8.06           C  
ATOM   1453  CD  LYS A 103     -55.580  21.396  -2.208  1.00  8.06           C  
ATOM   1454  CE  LYS A 103     -56.761  20.453  -2.179  1.00  8.06           C  
ATOM   1455  NZ  LYS A 103     -56.915  19.732  -3.486  1.00  8.06           N  
ATOM   1456  H   LYS A 103     -53.486  18.011  -2.639  1.00  8.06           H  
ATOM   1457  HA  LYS A 103     -51.839  19.830  -1.254  1.00  8.06           H  
ATOM   1458 1HB  LYS A 103     -54.785  19.199  -0.825  1.00  8.06           H  
ATOM   1459 2HB  LYS A 103     -53.974  20.625  -0.199  1.00  8.06           H  
ATOM   1460 1HG  LYS A 103     -53.479  21.308  -2.532  1.00  8.06           H  
ATOM   1461 2HG  LYS A 103     -54.373  19.895  -3.075  1.00  8.06           H  
ATOM   1462 1HD  LYS A 103     -55.592  22.019  -1.315  1.00  8.06           H  
ATOM   1463 2HD  LYS A 103     -55.650  22.042  -3.083  1.00  8.06           H  
ATOM   1464 1HE  LYS A 103     -56.613  19.721  -1.386  1.00  8.06           H  
ATOM   1465 2HE  LYS A 103     -57.669  21.018  -1.975  1.00  8.06           H  
ATOM   1466 1HZ  LYS A 103     -57.703  19.108  -3.443  1.00  8.06           H  
ATOM   1467 2HZ  LYS A 103     -57.056  20.407  -4.224  1.00  8.06           H  
ATOM   1468 3HZ  LYS A 103     -56.065  19.192  -3.683  1.00  8.06           H  
ATOM   1469  N   LYS A 104     -53.270  17.723   0.830  1.00  7.62           N  
ATOM   1470  CA  LYS A 104     -53.244  17.181   2.178  1.00  7.62           C  
ATOM   1471  C   LYS A 104     -53.799  15.762   2.211  1.00  7.62           C  
ATOM   1472  O   LYS A 104     -54.530  15.341   1.307  1.00  7.62           O  
ATOM   1473  CB  LYS A 104     -54.023  18.086   3.129  1.00  7.62           C  
ATOM   1474  CG  LYS A 104     -55.505  18.207   2.807  1.00  7.62           C  
ATOM   1475  CD  LYS A 104     -56.202  19.172   3.757  1.00  7.62           C  
ATOM   1476  CE  LYS A 104     -57.694  19.269   3.458  1.00  7.62           C  
ATOM   1477  NZ  LYS A 104     -58.384  20.206   4.383  1.00  7.62           N  
ATOM   1478  H   LYS A 104     -53.965  17.379   0.186  1.00  7.62           H  
ATOM   1479  HA  LYS A 104     -52.212  17.140   2.512  1.00  7.62           H  
ATOM   1480 1HB  LYS A 104     -53.937  17.699   4.144  1.00  7.62           H  
ATOM   1481 2HB  LYS A 104     -53.588  19.085   3.121  1.00  7.62           H  
ATOM   1482 1HG  LYS A 104     -55.627  18.563   1.784  1.00  7.62           H  
ATOM   1483 2HG  LYS A 104     -55.972  17.225   2.890  1.00  7.62           H  
ATOM   1484 1HD  LYS A 104     -56.068  18.829   4.785  1.00  7.62           H  
ATOM   1485 2HD  LYS A 104     -55.757  20.162   3.662  1.00  7.62           H  
ATOM   1486 1HE  LYS A 104     -57.830  19.618   2.436  1.00  7.62           H  
ATOM   1487 2HE  LYS A 104     -58.143  18.281   3.557  1.00  7.62           H  
ATOM   1488 1HZ  LYS A 104     -59.368  20.242   4.154  1.00  7.62           H  
ATOM   1489 2HZ  LYS A 104     -58.273  19.884   5.335  1.00  7.62           H  
ATOM   1490 3HZ  LYS A 104     -57.983  21.128   4.292  1.00  7.62           H  
ATOM   1491  N   ARG A 105     -53.483  15.037   3.276  1.00  7.24           N  
ATOM   1492  CA  ARG A 105     -53.962  13.676   3.455  1.00  7.24           C  
ATOM   1493  C   ARG A 105     -54.523  13.419   4.846  1.00  7.24           C  
ATOM   1494  O   ARG A 105     -53.900  13.752   5.861  1.00  7.24           O  
ATOM   1495  CB  ARG A 105     -52.836  12.691   3.176  1.00  7.24           C  
ATOM   1496  CG  ARG A 105     -53.204  11.237   3.317  1.00  7.24           C  
ATOM   1497  CD  ARG A 105     -54.127  10.802   2.243  1.00  7.24           C  
ATOM   1498  NE  ARG A 105     -54.527   9.421   2.406  1.00  7.24           N  
ATOM   1499  CZ  ARG A 105     -55.462   8.791   1.697  1.00  7.24           C  
ATOM   1500  NH1 ARG A 105     -56.133   9.401   0.738  1.00  7.24           N  
ATOM   1501  NH2 ARG A 105     -55.684   7.542   2.000  1.00  7.24           N  
ATOM   1502  H   ARG A 105     -52.872  15.438   3.973  1.00  7.24           H  
ATOM   1503  HA  ARG A 105     -54.756  13.497   2.730  1.00  7.24           H  
ATOM   1504 1HB  ARG A 105     -52.476  12.842   2.167  1.00  7.24           H  
ATOM   1505 2HB  ARG A 105     -51.997  12.884   3.845  1.00  7.24           H  
ATOM   1506 1HG  ARG A 105     -52.293  10.639   3.232  1.00  7.24           H  
ATOM   1507 2HG  ARG A 105     -53.658  11.038   4.286  1.00  7.24           H  
ATOM   1508 1HD  ARG A 105     -55.019  11.420   2.259  1.00  7.24           H  
ATOM   1509 2HD  ARG A 105     -53.630  10.902   1.280  1.00  7.24           H  
ATOM   1510  HE  ARG A 105     -54.067   8.848   3.139  1.00  7.24           H  
ATOM   1511 1HH1 ARG A 105     -55.941  10.370   0.527  1.00  7.24           H  
ATOM   1512 2HH1 ARG A 105     -56.838   8.898   0.218  1.00  7.24           H  
ATOM   1513 1HH2 ARG A 105     -55.116   7.150   2.772  1.00  7.24           H  
ATOM   1514 2HH2 ARG A 105     -56.378   7.002   1.512  1.00  7.24           H  
ATOM   1515  N   ASP A 106     -55.690  12.784   4.921  1.00  6.98           N  
ATOM   1516  CA  ASP A 106     -56.220  12.469   6.236  1.00  6.98           C  
ATOM   1517  C   ASP A 106     -55.545  11.232   6.788  1.00  6.98           C  
ATOM   1518  O   ASP A 106     -56.032  10.093   6.679  1.00  6.98           O  
ATOM   1519  CB  ASP A 106     -57.734  12.291   6.220  1.00  6.98           C  
ATOM   1520  CG  ASP A 106     -58.334  12.019   7.634  1.00  6.98           C  
ATOM   1521  OD1 ASP A 106     -57.593  11.652   8.565  1.00  6.98           O  
ATOM   1522  OD2 ASP A 106     -59.524  12.188   7.774  1.00  6.98           O  
ATOM   1523  H   ASP A 106     -56.198  12.528   4.087  1.00  6.98           H  
ATOM   1524  HA  ASP A 106     -55.995  13.300   6.906  1.00  6.98           H  
ATOM   1525 1HB  ASP A 106     -58.200  13.191   5.810  1.00  6.98           H  
ATOM   1526 2HB  ASP A 106     -57.995  11.459   5.564  1.00  6.98           H  
ATOM   1527  N   MET A 107     -54.448  11.507   7.465  1.00  6.93           N  
ATOM   1528  CA  MET A 107     -53.603  10.493   8.030  1.00  6.93           C  
ATOM   1529  C   MET A 107     -54.295   9.618   9.064  1.00  6.93           C  
ATOM   1530  O   MET A 107     -53.766   8.568   9.409  1.00  6.93           O  
ATOM   1531  CB  MET A 107     -52.349  11.118   8.633  1.00  6.93           C  
ATOM   1532  CG  MET A 107     -52.580  12.007   9.831  1.00  6.93           C  
ATOM   1533  SD  MET A 107     -51.037  12.584  10.551  1.00  6.93           S  
ATOM   1534  CE  MET A 107     -50.578  11.113  11.434  1.00  6.93           C  
ATOM   1535  H   MET A 107     -54.157  12.484   7.472  1.00  6.93           H  
ATOM   1536  HA  MET A 107     -53.287   9.849   7.211  1.00  6.93           H  
ATOM   1537 1HB  MET A 107     -51.684  10.319   8.949  1.00  6.93           H  
ATOM   1538 2HB  MET A 107     -51.828  11.699   7.865  1.00  6.93           H  
ATOM   1539 1HG  MET A 107     -53.172  12.872   9.531  1.00  6.93           H  
ATOM   1540 2HG  MET A 107     -53.132  11.460  10.593  1.00  6.93           H  
ATOM   1541 1HE  MET A 107     -49.643  11.277  11.955  1.00  6.93           H  
ATOM   1542 2HE  MET A 107     -51.355  10.893  12.152  1.00  6.93           H  
ATOM   1543 3HE  MET A 107     -50.473  10.279  10.740  1.00  6.93           H  
ATOM   1544  N   SER A 108     -55.468   9.993   9.598  1.00  7.01           N  
ATOM   1545  CA  SER A 108     -56.022   9.082  10.592  1.00  7.01           C  
ATOM   1546  C   SER A 108     -56.525   7.810   9.910  1.00  7.01           C  
ATOM   1547  O   SER A 108     -56.574   6.737  10.524  1.00  7.01           O  
ATOM   1548  CB  SER A 108     -57.124   9.745  11.407  1.00  7.01           C  
ATOM   1549  OG  SER A 108     -58.282   9.985  10.652  1.00  7.01           O  
ATOM   1550  H   SER A 108     -55.988  10.826   9.286  1.00  7.01           H  
ATOM   1551  HA  SER A 108     -55.225   8.803  11.282  1.00  7.01           H  
ATOM   1552 1HB  SER A 108     -57.371   9.112  12.257  1.00  7.01           H  
ATOM   1553 2HB  SER A 108     -56.753  10.688  11.800  1.00  7.01           H  
ATOM   1554  HG  SER A 108     -58.032  10.624   9.939  1.00  7.01           H  
ATOM   1555  N   SER A 109     -56.838   7.908   8.609  1.00  7.14           N  
ATOM   1556  CA  SER A 109     -57.282   6.746   7.861  1.00  7.14           C  
ATOM   1557  C   SER A 109     -56.058   5.933   7.515  1.00  7.14           C  
ATOM   1558  O   SER A 109     -56.063   4.699   7.589  1.00  7.14           O  
ATOM   1559  CB  SER A 109     -58.022   7.146   6.596  1.00  7.14           C  
ATOM   1560  OG  SER A 109     -59.234   7.790   6.893  1.00  7.14           O  
ATOM   1561  H   SER A 109     -56.746   8.805   8.126  1.00  7.14           H  
ATOM   1562  HA  SER A 109     -57.940   6.142   8.489  1.00  7.14           H  
ATOM   1563 1HB  SER A 109     -57.388   7.815   6.008  1.00  7.14           H  
ATOM   1564 2HB  SER A 109     -58.212   6.262   5.992  1.00  7.14           H  
ATOM   1565  HG  SER A 109     -58.997   8.608   7.348  1.00  7.14           H  
ATOM   1566  N   ASP A 110     -54.982   6.644   7.167  1.00  7.31           N  
ATOM   1567  CA  ASP A 110     -53.753   5.950   6.805  1.00  7.31           C  
ATOM   1568  C   ASP A 110     -53.234   5.174   8.011  1.00  7.31           C  
ATOM   1569  O   ASP A 110     -52.840   4.019   7.888  1.00  7.31           O  
ATOM   1570  CB  ASP A 110     -52.651   6.922   6.383  1.00  7.31           C  
ATOM   1571  CG  ASP A 110     -52.906   7.661   5.065  1.00  7.31           C  
ATOM   1572  OD1 ASP A 110     -53.791   7.292   4.310  1.00  7.31           O  
ATOM   1573  OD2 ASP A 110     -52.222   8.628   4.838  1.00  7.31           O  
ATOM   1574  H   ASP A 110     -55.062   7.664   7.131  1.00  7.31           H  
ATOM   1575  HA  ASP A 110     -53.959   5.249   5.996  1.00  7.31           H  
ATOM   1576 1HB  ASP A 110     -52.484   7.643   7.178  1.00  7.31           H  
ATOM   1577 2HB  ASP A 110     -51.717   6.356   6.272  1.00  7.31           H  
ATOM   1578  N   LEU A 111     -53.306   5.765   9.205  1.00  7.50           N  
ATOM   1579  CA  LEU A 111     -52.798   5.064  10.374  1.00  7.50           C  
ATOM   1580  C   LEU A 111     -53.584   3.786  10.653  1.00  7.50           C  
ATOM   1581  O   LEU A 111     -52.997   2.726  10.885  1.00  7.50           O  
ATOM   1582  CB  LEU A 111     -52.893   5.959  11.621  1.00  7.50           C  
ATOM   1583  CG  LEU A 111     -51.970   7.193  11.690  1.00  7.50           C  
ATOM   1584  CD1 LEU A 111     -52.349   8.006  12.902  1.00  7.50           C  
ATOM   1585  CD2 LEU A 111     -50.564   6.779  11.754  1.00  7.50           C  
ATOM   1586  H   LEU A 111     -53.652   6.721   9.287  1.00  7.50           H  
ATOM   1587  HA  LEU A 111     -51.755   4.802  10.193  1.00  7.50           H  
ATOM   1588 1HB  LEU A 111     -53.919   6.330  11.683  1.00  7.50           H  
ATOM   1589 2HB  LEU A 111     -52.704   5.353  12.500  1.00  7.50           H  
ATOM   1590  HG  LEU A 111     -52.099   7.796  10.818  1.00  7.50           H  
ATOM   1591 1HD1 LEU A 111     -51.720   8.872  12.971  1.00  7.50           H  
ATOM   1592 2HD1 LEU A 111     -53.387   8.316  12.818  1.00  7.50           H  
ATOM   1593 3HD1 LEU A 111     -52.218   7.399  13.795  1.00  7.50           H  
ATOM   1594 1HD2 LEU A 111     -49.948   7.666  11.796  1.00  7.50           H  
ATOM   1595 2HD2 LEU A 111     -50.399   6.174  12.642  1.00  7.50           H  
ATOM   1596 3HD2 LEU A 111     -50.324   6.208  10.873  1.00  7.50           H  
ATOM   1597  N   GLU A 112     -54.922   3.861  10.562  1.00  7.72           N  
ATOM   1598  CA  GLU A 112     -55.735   2.674  10.823  1.00  7.72           C  
ATOM   1599  C   GLU A 112     -55.422   1.545   9.848  1.00  7.72           C  
ATOM   1600  O   GLU A 112     -55.323   0.380  10.240  1.00  7.72           O  
ATOM   1601  CB  GLU A 112     -57.236   2.996  10.755  1.00  7.72           C  
ATOM   1602  CG  GLU A 112     -58.145   1.784  11.090  1.00  7.72           C  
ATOM   1603  CD  GLU A 112     -59.642   2.086  11.109  1.00  7.72           C  
ATOM   1604  OE1 GLU A 112     -60.022   3.204  10.861  1.00  7.72           O  
ATOM   1605  OE2 GLU A 112     -60.396   1.180  11.379  1.00  7.72           O  
ATOM   1606  H   GLU A 112     -55.381   4.752  10.361  1.00  7.72           H  
ATOM   1607  HA  GLU A 112     -55.508   2.322  11.828  1.00  7.72           H  
ATOM   1608 1HB  GLU A 112     -57.468   3.806  11.448  1.00  7.72           H  
ATOM   1609 2HB  GLU A 112     -57.486   3.344   9.750  1.00  7.72           H  
ATOM   1610 1HG  GLU A 112     -57.959   1.005  10.349  1.00  7.72           H  
ATOM   1611 2HG  GLU A 112     -57.851   1.391  12.062  1.00  7.72           H  
ATOM   1612  N   ARG A 113     -55.262   1.892   8.573  1.00  7.95           N  
ATOM   1613  CA  ARG A 113     -55.009   0.899   7.540  1.00  7.95           C  
ATOM   1614  C   ARG A 113     -53.583   0.365   7.544  1.00  7.95           C  
ATOM   1615  O   ARG A 113     -53.352  -0.853   7.594  1.00  7.95           O  
ATOM   1616  CB  ARG A 113     -55.247   1.495   6.163  1.00  7.95           C  
ATOM   1617  CG  ARG A 113     -55.067   0.510   5.015  1.00  7.95           C  
ATOM   1618  CD  ARG A 113     -55.048   1.180   3.687  1.00  7.95           C  
ATOM   1619  NE  ARG A 113     -53.851   2.002   3.522  1.00  7.95           N  
ATOM   1620  CZ  ARG A 113     -53.658   2.926   2.573  1.00  7.95           C  
ATOM   1621  NH1 ARG A 113     -54.579   3.178   1.662  1.00  7.95           N  
ATOM   1622  NH2 ARG A 113     -52.515   3.571   2.582  1.00  7.95           N  
ATOM   1623  H   ARG A 113     -55.353   2.876   8.307  1.00  7.95           H  
ATOM   1624  HA  ARG A 113     -55.695   0.067   7.695  1.00  7.95           H  
ATOM   1625 1HB  ARG A 113     -56.255   1.901   6.111  1.00  7.95           H  
ATOM   1626 2HB  ARG A 113     -54.552   2.329   6.004  1.00  7.95           H  
ATOM   1627 1HG  ARG A 113     -54.116  -0.007   5.141  1.00  7.95           H  
ATOM   1628 2HG  ARG A 113     -55.881  -0.215   5.027  1.00  7.95           H  
ATOM   1629 1HD  ARG A 113     -55.059   0.430   2.898  1.00  7.95           H  
ATOM   1630 2HD  ARG A 113     -55.920   1.825   3.592  1.00  7.95           H  
ATOM   1631  HE  ARG A 113     -53.063   1.883   4.188  1.00  7.95           H  
ATOM   1632 1HH1 ARG A 113     -55.451   2.670   1.671  1.00  7.95           H  
ATOM   1633 2HH1 ARG A 113     -54.408   3.880   0.958  1.00  7.95           H  
ATOM   1634 1HH2 ARG A 113     -51.833   3.327   3.329  1.00  7.95           H  
ATOM   1635 2HH2 ARG A 113     -52.313   4.279   1.899  1.00  7.95           H  
ATOM   1636  N   ASP A 114     -52.620   1.277   7.474  1.00  8.21           N  
ATOM   1637  CA  ASP A 114     -51.229   0.910   7.336  1.00  8.21           C  
ATOM   1638  C   ASP A 114     -50.716   0.116   8.521  1.00  8.21           C  
ATOM   1639  O   ASP A 114     -49.966  -0.830   8.336  1.00  8.21           O  
ATOM   1640  CB  ASP A 114     -50.356   2.153   7.165  1.00  8.21           C  
ATOM   1641  CG  ASP A 114     -50.567   2.894   5.808  1.00  8.21           C  
ATOM   1642  OD1 ASP A 114     -51.211   2.348   4.911  1.00  8.21           O  
ATOM   1643  OD2 ASP A 114     -50.067   4.009   5.673  1.00  8.21           O  
ATOM   1644  H   ASP A 114     -52.854   2.264   7.509  1.00  8.21           H  
ATOM   1645  HA  ASP A 114     -51.128   0.291   6.446  1.00  8.21           H  
ATOM   1646 1HB  ASP A 114     -50.560   2.846   7.986  1.00  8.21           H  
ATOM   1647 2HB  ASP A 114     -49.308   1.850   7.244  1.00  8.21           H  
ATOM   1648  N   HIS A 115     -51.174   0.418   9.737  1.00  8.49           N  
ATOM   1649  CA  HIS A 115     -50.612  -0.285  10.882  1.00  8.49           C  
ATOM   1650  C   HIS A 115     -51.286  -1.619  11.210  1.00  8.49           C  
ATOM   1651  O   HIS A 115     -50.958  -2.238  12.231  1.00  8.49           O  
ATOM   1652  CB  HIS A 115     -50.665   0.569  12.151  1.00  8.49           C  
ATOM   1653  CG  HIS A 115     -49.801   1.797  12.154  1.00  8.49           C  
ATOM   1654  ND1 HIS A 115     -48.438   1.753  11.967  1.00  8.49           N  
ATOM   1655  CD2 HIS A 115     -50.105   3.087  12.369  1.00  8.49           C  
ATOM   1656  CE1 HIS A 115     -47.947   2.964  12.054  1.00  8.49           C  
ATOM   1657  NE2 HIS A 115     -48.932   3.795  12.305  1.00  8.49           N  
ATOM   1658  H   HIS A 115     -51.842   1.176   9.899  1.00  8.49           H  
ATOM   1659  HA  HIS A 115     -49.561  -0.497  10.679  1.00  8.49           H  
ATOM   1660 1HB  HIS A 115     -51.695   0.891  12.310  1.00  8.49           H  
ATOM   1661 2HB  HIS A 115     -50.386  -0.037  13.005  1.00  8.49           H  
ATOM   1662  HD1 HIS A 115     -47.882   0.938  11.731  1.00  8.49           H  
ATOM   1663  HD2 HIS A 115     -51.042   3.593  12.577  1.00  8.49           H  
ATOM   1664  HE1 HIS A 115     -46.881   3.132  11.938  1.00  8.49           H  
ATOM   1665  N   ARG A 116     -52.195  -2.107  10.363  1.00  8.83           N  
ATOM   1666  CA  ARG A 116     -52.839  -3.373  10.689  1.00  8.83           C  
ATOM   1667  C   ARG A 116     -51.767  -4.449  10.949  1.00  8.83           C  
ATOM   1668  O   ARG A 116     -50.834  -4.581  10.160  1.00  8.83           O  
ATOM   1669  CB  ARG A 116     -53.731  -3.821   9.547  1.00  8.83           C  
ATOM   1670  CG  ARG A 116     -55.002  -3.016   9.372  1.00  8.83           C  
ATOM   1671  CD  ARG A 116     -55.720  -3.409   8.134  1.00  8.83           C  
ATOM   1672  NE  ARG A 116     -54.950  -3.048   6.945  1.00  8.83           N  
ATOM   1673  CZ  ARG A 116     -55.244  -3.431   5.684  1.00  8.83           C  
ATOM   1674  NH1 ARG A 116     -56.296  -4.190   5.450  1.00  8.83           N  
ATOM   1675  NH2 ARG A 116     -54.474  -3.046   4.677  1.00  8.83           N  
ATOM   1676  H   ARG A 116     -52.454  -1.604   9.507  1.00  8.83           H  
ATOM   1677  HA  ARG A 116     -53.458  -3.197  11.561  1.00  8.83           H  
ATOM   1678 1HB  ARG A 116     -53.174  -3.746   8.613  1.00  8.83           H  
ATOM   1679 2HB  ARG A 116     -54.004  -4.866   9.685  1.00  8.83           H  
ATOM   1680 1HG  ARG A 116     -55.659  -3.193  10.221  1.00  8.83           H  
ATOM   1681 2HG  ARG A 116     -54.763  -1.958   9.324  1.00  8.83           H  
ATOM   1682 1HD  ARG A 116     -55.883  -4.485   8.126  1.00  8.83           H  
ATOM   1683 2HD  ARG A 116     -56.676  -2.891   8.091  1.00  8.83           H  
ATOM   1684  HE  ARG A 116     -54.124  -2.439   7.088  1.00  8.83           H  
ATOM   1685 1HH1 ARG A 116     -56.883  -4.486   6.216  1.00  8.83           H  
ATOM   1686 2HH1 ARG A 116     -56.513  -4.476   4.506  1.00  8.83           H  
ATOM   1687 1HH2 ARG A 116     -53.657  -2.470   4.848  1.00  8.83           H  
ATOM   1688 2HH2 ARG A 116     -54.694  -3.335   3.737  1.00  8.83           H  
ATOM   1689  N   PRO A 117     -51.903  -5.261  12.013  1.00  9.24           N  
ATOM   1690  CA  PRO A 117     -50.972  -6.292  12.435  1.00  9.24           C  
ATOM   1691  C   PRO A 117     -50.934  -7.475  11.500  1.00  9.24           C  
ATOM   1692  O   PRO A 117     -51.895  -7.749  10.774  1.00  9.24           O  
ATOM   1693  CB  PRO A 117     -51.513  -6.703  13.807  1.00  9.24           C  
ATOM   1694  CG  PRO A 117     -52.995  -6.410  13.734  1.00  9.24           C  
ATOM   1695  CD  PRO A 117     -53.104  -5.165  12.872  1.00  9.24           C  
ATOM   1696  HA  PRO A 117     -49.966  -5.848  12.533  1.00  9.24           H  
ATOM   1697 1HB  PRO A 117     -51.299  -7.775  13.978  1.00  9.24           H  
ATOM   1698 2HB  PRO A 117     -50.992  -6.146  14.603  1.00  9.24           H  
ATOM   1699 1HG  PRO A 117     -53.528  -7.272  13.304  1.00  9.24           H  
ATOM   1700 2HG  PRO A 117     -53.398  -6.261  14.747  1.00  9.24           H  
ATOM   1701 1HD  PRO A 117     -54.027  -5.227  12.279  1.00  9.24           H  
ATOM   1702 2HD  PRO A 117     -53.055  -4.261  13.505  1.00  9.24           H  
ATOM   1703  N   HIS A 118     -49.838  -8.208  11.568  1.00  9.68           N  
ATOM   1704  CA  HIS A 118     -49.658  -9.431  10.814  1.00  9.68           C  
ATOM   1705  C   HIS A 118     -49.876 -10.618  11.733  1.00  9.68           C  
ATOM   1706  O   HIS A 118     -49.381 -10.634  12.860  1.00  9.68           O  
ATOM   1707  CB  HIS A 118     -48.249  -9.457  10.228  1.00  9.68           C  
ATOM   1708  CG  HIS A 118     -48.015  -8.425   9.169  1.00  9.68           C  
ATOM   1709  ND1 HIS A 118     -46.757  -8.105   8.725  1.00  9.68           N  
ATOM   1710  CD2 HIS A 118     -48.877  -7.661   8.452  1.00  9.68           C  
ATOM   1711  CE1 HIS A 118     -46.843  -7.183   7.787  1.00  9.68           C  
ATOM   1712  NE2 HIS A 118     -48.124  -6.903   7.588  1.00  9.68           N  
ATOM   1713  H   HIS A 118     -49.088  -7.909  12.181  1.00  9.68           H  
ATOM   1714  HA  HIS A 118     -50.382  -9.486  10.001  1.00  9.68           H  
ATOM   1715 1HB  HIS A 118     -47.516  -9.293  11.024  1.00  9.68           H  
ATOM   1716 2HB  HIS A 118     -48.051 -10.439   9.801  1.00  9.68           H  
ATOM   1717  HD1 HIS A 118     -45.876  -8.486   9.095  1.00  9.68           H  
ATOM   1718  HD2 HIS A 118     -49.967  -7.573   8.449  1.00  9.68           H  
ATOM   1719  HE1 HIS A 118     -45.939  -6.798   7.316  1.00  9.68           H  
ATOM   1720  N   VAL A 119     -50.635 -11.597  11.266  1.00 10.10           N  
ATOM   1721  CA  VAL A 119     -50.934 -12.767  12.077  1.00 10.10           C  
ATOM   1722  C   VAL A 119     -50.483 -14.033  11.365  1.00 10.10           C  
ATOM   1723  O   VAL A 119     -50.733 -14.200  10.170  1.00 10.10           O  
ATOM   1724  CB  VAL A 119     -52.448 -12.833  12.368  1.00 10.10           C  
ATOM   1725  CG1 VAL A 119     -52.769 -14.055  13.219  1.00 10.10           C  
ATOM   1726  CG2 VAL A 119     -52.891 -11.543  13.060  1.00 10.10           C  
ATOM   1727  H   VAL A 119     -51.016 -11.528  10.334  1.00 10.10           H  
ATOM   1728  HA  VAL A 119     -50.399 -12.691  13.024  1.00 10.10           H  
ATOM   1729  HB  VAL A 119     -52.985 -12.943  11.433  1.00 10.10           H  
ATOM   1730 1HG1 VAL A 119     -53.841 -14.099  13.400  1.00 10.10           H  
ATOM   1731 2HG1 VAL A 119     -52.459 -14.951  12.718  1.00 10.10           H  
ATOM   1732 3HG1 VAL A 119     -52.244 -13.980  14.169  1.00 10.10           H  
ATOM   1733 1HG2 VAL A 119     -53.961 -11.586  13.253  1.00 10.10           H  
ATOM   1734 2HG2 VAL A 119     -52.353 -11.434  14.003  1.00 10.10           H  
ATOM   1735 3HG2 VAL A 119     -52.678 -10.684  12.422  1.00 10.10           H  
ATOM   1736  N   SER A 120     -49.777 -14.899  12.084  1.00 10.48           N  
ATOM   1737  CA  SER A 120     -49.305 -16.155  11.515  1.00 10.48           C  
ATOM   1738  C   SER A 120     -50.407 -17.201  11.571  1.00 10.48           C  
ATOM   1739  O   SER A 120     -50.886 -17.539  12.655  1.00 10.48           O  
ATOM   1740  CB  SER A 120     -48.091 -16.655  12.267  1.00 10.48           C  
ATOM   1741  OG  SER A 120     -47.708 -17.919  11.803  1.00 10.48           O  
ATOM   1742  H   SER A 120     -49.585 -14.689  13.052  1.00 10.48           H  
ATOM   1743  HA  SER A 120     -49.038 -15.992  10.470  1.00 10.48           H  
ATOM   1744 1HB  SER A 120     -47.265 -15.953  12.149  1.00 10.48           H  
ATOM   1745 2HB  SER A 120     -48.326 -16.711  13.328  1.00 10.48           H  
ATOM   1746  HG  SER A 120     -48.528 -18.427  11.717  1.00 10.48           H  
ATOM   1747  N   MET A 121     -50.833 -17.664  10.401  1.00 10.79           N  
ATOM   1748  CA  MET A 121     -51.932 -18.612  10.290  1.00 10.79           C  
ATOM   1749  C   MET A 121     -51.559 -19.752   9.352  1.00 10.79           C  
ATOM   1750  O   MET A 121     -51.687 -20.922   9.713  1.00 10.79           O  
ATOM   1751  OXT MET A 121     -50.874 -19.493   8.365  1.00 10.79           O  
ATOM   1752  CB  MET A 121     -53.185 -17.885   9.799  1.00 10.79           C  
ATOM   1753  CG  MET A 121     -53.665 -16.802  10.754  1.00 10.79           C  
ATOM   1754  SD  MET A 121     -55.039 -15.858  10.155  1.00 10.79           S  
ATOM   1755  CE  MET A 121     -54.174 -14.829   8.990  1.00 10.79           C  
ATOM   1756  H   MET A 121     -50.387 -17.326   9.559  1.00 10.79           H  
ATOM   1757  HA  MET A 121     -52.129 -19.039  11.273  1.00 10.79           H  
ATOM   1758 1HB  MET A 121     -52.986 -17.419   8.835  1.00 10.79           H  
ATOM   1759 2HB  MET A 121     -53.995 -18.603   9.660  1.00 10.79           H  
ATOM   1760 1HG  MET A 121     -53.917 -17.229  11.724  1.00 10.79           H  
ATOM   1761 2HG  MET A 121     -52.856 -16.109  10.885  1.00 10.79           H  
ATOM   1762 1HE  MET A 121     -54.878 -14.152   8.508  1.00 10.79           H  
ATOM   1763 2HE  MET A 121     -53.410 -14.254   9.509  1.00 10.79           H  
ATOM   1764 3HE  MET A 121     -53.700 -15.456   8.235  1.00 10.79           H  
TER    1765
ENDMDL

REMARK ID 640308 MODEL 2 Designed seq
PFRMAT TS
TARGET Designed seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.532  -1.410  -0.450  1.00  3.32           N  
ATOM      2  CA  HIS A   1       1.890  -0.875  -0.423  1.00  3.32           C  
ATOM      3  C   HIS A   1       1.955   0.583   0.028  1.00  3.32           C  
ATOM      4  O   HIS A   1       2.552   0.893   1.067  1.00  3.32           O  
ATOM      5  CB  HIS A   1       2.561  -0.979  -1.798  1.00  3.32           C  
ATOM      6  CG  HIS A   1       4.002  -0.510  -1.801  1.00  3.32           C  
ATOM      7  ND1 HIS A   1       5.028  -1.259  -1.253  1.00  3.32           N  
ATOM      8  CD2 HIS A   1       4.578   0.625  -2.270  1.00  3.32           C  
ATOM      9  CE1 HIS A   1       6.170  -0.606  -1.391  1.00  3.32           C  
ATOM     10  NE2 HIS A   1       5.926   0.538  -2.004  1.00  3.32           N  
ATOM     11 1H   HIS A   1       0.574  -2.418  -0.391  1.00  3.32           H  
ATOM     12 2H   HIS A   1       0.006  -1.051   0.331  1.00  3.32           H  
ATOM     13 3H   HIS A   1       0.082  -1.147  -1.314  1.00  3.32           H  
ATOM     14  HA  HIS A   1       2.486  -1.457   0.281  1.00  3.32           H  
ATOM     15 1HB  HIS A   1       2.537  -2.014  -2.138  1.00  3.32           H  
ATOM     16 2HB  HIS A   1       2.009  -0.384  -2.526  1.00  3.32           H  
ATOM     17  HD2 HIS A   1       4.072   1.451  -2.761  1.00  3.32           H  
ATOM     18  HE1 HIS A   1       7.147  -0.952  -1.053  1.00  3.32           H  
ATOM     19  HE2 HIS A   1       6.613   1.240  -2.238  1.00  3.32           H  
ATOM     20  N   HIS A   2       1.345   1.478  -0.756  1.00  3.01           N  
ATOM     21  CA  HIS A   2       1.490   2.915  -0.524  1.00  3.01           C  
ATOM     22  C   HIS A   2       0.877   3.423   0.774  1.00  3.01           C  
ATOM     23  O   HIS A   2       1.466   4.269   1.437  1.00  3.01           O  
ATOM     24  CB  HIS A   2       0.869   3.689  -1.688  1.00  3.01           C  
ATOM     25  CG  HIS A   2       1.628   3.547  -2.959  1.00  3.01           C  
ATOM     26  ND1 HIS A   2       1.491   2.448  -3.786  1.00  3.01           N  
ATOM     27  CD2 HIS A   2       2.536   4.355  -3.551  1.00  3.01           C  
ATOM     28  CE1 HIS A   2       2.284   2.591  -4.835  1.00  3.01           C  
ATOM     29  NE2 HIS A   2       2.929   3.740  -4.717  1.00  3.01           N  
ATOM     30  H   HIS A   2       0.835   1.183  -1.573  1.00  3.01           H  
ATOM     31  HA  HIS A   2       2.550   3.158  -0.501  1.00  3.01           H  
ATOM     32 1HB  HIS A   2      -0.151   3.348  -1.853  1.00  3.01           H  
ATOM     33 2HB  HIS A   2       0.823   4.750  -1.434  1.00  3.01           H  
ATOM     34  HD2 HIS A   2       2.890   5.316  -3.173  1.00  3.01           H  
ATOM     35  HE1 HIS A   2       2.390   1.882  -5.656  1.00  3.01           H  
ATOM     36  HE2 HIS A   2       3.602   4.110  -5.374  1.00  3.01           H  
ATOM     37  N   HIS A   3      -0.281   2.912   1.176  1.00  2.68           N  
ATOM     38  CA  HIS A   3      -0.884   3.428   2.404  1.00  2.68           C  
ATOM     39  C   HIS A   3       0.064   3.186   3.580  1.00  2.68           C  
ATOM     40  O   HIS A   3       0.351   4.097   4.362  1.00  2.68           O  
ATOM     41  CB  HIS A   3      -2.242   2.785   2.680  1.00  2.68           C  
ATOM     42  CG  HIS A   3      -2.958   3.400   3.842  1.00  2.68           C  
ATOM     43  ND1 HIS A   3      -3.568   4.638   3.755  1.00  2.68           N  
ATOM     44  CD2 HIS A   3      -3.163   2.969   5.111  1.00  2.68           C  
ATOM     45  CE1 HIS A   3      -4.114   4.940   4.921  1.00  2.68           C  
ATOM     46  NE2 HIS A   3      -3.886   3.948   5.757  1.00  2.68           N  
ATOM     47  H   HIS A   3      -0.749   2.208   0.627  1.00  2.68           H  
ATOM     48  HA  HIS A   3      -1.033   4.504   2.316  1.00  2.68           H  
ATOM     49 1HB  HIS A   3      -2.876   2.877   1.798  1.00  2.68           H  
ATOM     50 2HB  HIS A   3      -2.111   1.724   2.881  1.00  2.68           H  
ATOM     51  HD2 HIS A   3      -2.820   2.028   5.542  1.00  2.68           H  
ATOM     52  HE1 HIS A   3      -4.662   5.854   5.161  1.00  2.68           H  
ATOM     53  HE2 HIS A   3      -4.211   3.941   6.736  1.00  2.68           H  
ATOM     54  N   HIS A   4       0.557   1.949   3.688  1.00  2.35           N  
ATOM     55  CA  HIS A   4       1.479   1.554   4.745  1.00  2.35           C  
ATOM     56  C   HIS A   4       2.733   2.416   4.668  1.00  2.35           C  
ATOM     57  O   HIS A   4       3.212   2.924   5.683  1.00  2.35           O  
ATOM     58  CB  HIS A   4       1.851   0.077   4.632  1.00  2.35           C  
ATOM     59  CG  HIS A   4       2.691  -0.422   5.773  1.00  2.35           C  
ATOM     60  ND1 HIS A   4       2.159  -0.677   7.024  1.00  2.35           N  
ATOM     61  CD2 HIS A   4       4.010  -0.711   5.860  1.00  2.35           C  
ATOM     62  CE1 HIS A   4       3.110  -1.106   7.828  1.00  2.35           C  
ATOM     63  NE2 HIS A   4       4.246  -1.136   7.154  1.00  2.35           N  
ATOM     64  H   HIS A   4       0.284   1.264   3.004  1.00  2.35           H  
ATOM     65  HA  HIS A   4       1.017   1.716   5.718  1.00  2.35           H  
ATOM     66 1HB  HIS A   4       0.945  -0.524   4.583  1.00  2.35           H  
ATOM     67 2HB  HIS A   4       2.404  -0.085   3.704  1.00  2.35           H  
ATOM     68  HD1 HIS A   4       1.201  -0.565   7.292  1.00  2.35           H  
ATOM     69  HD2 HIS A   4       4.826  -0.663   5.138  1.00  2.35           H  
ATOM     70  HE1 HIS A   4       2.880  -1.362   8.862  1.00  2.35           H  
ATOM     71  N   HIS A   5       3.275   2.581   3.458  1.00  2.08           N  
ATOM     72  CA  HIS A   5       4.466   3.393   3.252  1.00  2.08           C  
ATOM     73  C   HIS A   5       4.253   4.803   3.802  1.00  2.08           C  
ATOM     74  O   HIS A   5       5.109   5.335   4.522  1.00  2.08           O  
ATOM     75  CB  HIS A   5       4.809   3.461   1.760  1.00  2.08           C  
ATOM     76  CG  HIS A   5       6.007   4.283   1.426  1.00  2.08           C  
ATOM     77  ND1 HIS A   5       7.301   3.850   1.648  1.00  2.08           N  
ATOM     78  CD2 HIS A   5       6.109   5.519   0.883  1.00  2.08           C  
ATOM     79  CE1 HIS A   5       8.148   4.789   1.253  1.00  2.08           C  
ATOM     80  NE2 HIS A   5       7.451   5.810   0.784  1.00  2.08           N  
ATOM     81  H   HIS A   5       2.856   2.127   2.646  1.00  2.08           H  
ATOM     82  HA  HIS A   5       5.308   2.948   3.780  1.00  2.08           H  
ATOM     83 1HB  HIS A   5       4.954   2.451   1.370  1.00  2.08           H  
ATOM     84 2HB  HIS A   5       3.971   3.890   1.230  1.00  2.08           H  
ATOM     85  HD2 HIS A   5       5.277   6.161   0.582  1.00  2.08           H  
ATOM     86  HE1 HIS A   5       9.235   4.730   1.306  1.00  2.08           H  
ATOM     87  HE2 HIS A   5       7.836   6.668   0.415  1.00  2.08           H  
ATOM     88  N   HIS A   6       3.114   5.417   3.469  1.00  1.88           N  
ATOM     89  CA  HIS A   6       2.831   6.768   3.925  1.00  1.88           C  
ATOM     90  C   HIS A   6       2.719   6.806   5.455  1.00  1.88           C  
ATOM     91  O   HIS A   6       3.259   7.714   6.095  1.00  1.88           O  
ATOM     92  CB  HIS A   6       1.547   7.295   3.285  1.00  1.88           C  
ATOM     93  CG  HIS A   6       1.647   7.551   1.806  1.00  1.88           C  
ATOM     94  ND1 HIS A   6       2.598   8.379   1.247  1.00  1.88           N  
ATOM     95  CD2 HIS A   6       0.893   7.100   0.785  1.00  1.88           C  
ATOM     96  CE1 HIS A   6       2.426   8.418  -0.062  1.00  1.88           C  
ATOM     97  NE2 HIS A   6       1.388   7.655  -0.371  1.00  1.88           N  
ATOM     98  H   HIS A   6       2.439   4.939   2.872  1.00  1.88           H  
ATOM     99  HA  HIS A   6       3.645   7.428   3.632  1.00  1.88           H  
ATOM    100 1HB  HIS A   6       0.745   6.571   3.446  1.00  1.88           H  
ATOM    101 2HB  HIS A   6       1.242   8.211   3.760  1.00  1.88           H  
ATOM    102  HD1 HIS A   6       3.319   8.873   1.734  1.00  1.88           H  
ATOM    103  HD2 HIS A   6       0.032   6.433   0.749  1.00  1.88           H  
ATOM    104  HE1 HIS A   6       3.082   9.021  -0.689  1.00  1.88           H  
ATOM    105  N   PHE A   7       2.079   5.792   6.049  1.00  1.74           N  
ATOM    106  CA  PHE A   7       1.968   5.697   7.504  1.00  1.74           C  
ATOM    107  C   PHE A   7       3.360   5.651   8.126  1.00  1.74           C  
ATOM    108  O   PHE A   7       3.658   6.381   9.075  1.00  1.74           O  
ATOM    109  CB  PHE A   7       1.185   4.455   7.924  1.00  1.74           C  
ATOM    110  CG  PHE A   7       1.056   4.282   9.417  1.00  1.74           C  
ATOM    111  CD1 PHE A   7       0.088   4.991  10.137  1.00  1.74           C  
ATOM    112  CD2 PHE A   7       1.901   3.411  10.107  1.00  1.74           C  
ATOM    113  CE1 PHE A   7      -0.035   4.820  11.504  1.00  1.74           C  
ATOM    114  CE2 PHE A   7       1.779   3.247  11.472  1.00  1.74           C  
ATOM    115  CZ  PHE A   7       0.807   3.948  12.166  1.00  1.74           C  
ATOM    116  H   PHE A   7       1.636   5.076   5.471  1.00  1.74           H  
ATOM    117  HA  PHE A   7       1.450   6.583   7.872  1.00  1.74           H  
ATOM    118 1HB  PHE A   7       0.184   4.493   7.490  1.00  1.74           H  
ATOM    119 2HB  PHE A   7       1.672   3.573   7.528  1.00  1.74           H  
ATOM    120  HD1 PHE A   7      -0.580   5.678   9.612  1.00  1.74           H  
ATOM    121  HD2 PHE A   7       2.661   2.857   9.553  1.00  1.74           H  
ATOM    122  HE1 PHE A   7      -0.798   5.373  12.064  1.00  1.74           H  
ATOM    123  HE2 PHE A   7       2.439   2.564  12.000  1.00  1.74           H  
ATOM    124  HZ  PHE A   7       0.703   3.819  13.237  1.00  1.74           H  
ATOM    125  N   ARG A   8       4.218   4.776   7.594  1.00  1.66           N  
ATOM    126  CA  ARG A   8       5.570   4.646   8.109  1.00  1.66           C  
ATOM    127  C   ARG A   8       6.356   5.939   7.917  1.00  1.66           C  
ATOM    128  O   ARG A   8       7.138   6.321   8.787  1.00  1.66           O  
ATOM    129  CB  ARG A   8       6.290   3.485   7.439  1.00  1.66           C  
ATOM    130  CG  ARG A   8       5.739   2.105   7.796  1.00  1.66           C  
ATOM    131  CD  ARG A   8       5.989   1.762   9.227  1.00  1.66           C  
ATOM    132  NE  ARG A   8       5.569   0.406   9.543  1.00  1.66           N  
ATOM    133  CZ  ARG A   8       5.594  -0.143  10.780  1.00  1.66           C  
ATOM    134  NH1 ARG A   8       6.020   0.554  11.808  1.00  1.66           N  
ATOM    135  NH2 ARG A   8       5.193  -1.389  10.959  1.00  1.66           N  
ATOM    136  H   ARG A   8       3.917   4.190   6.816  1.00  1.66           H  
ATOM    137  HA  ARG A   8       5.507   4.432   9.175  1.00  1.66           H  
ATOM    138 1HB  ARG A   8       6.212   3.597   6.355  1.00  1.66           H  
ATOM    139 2HB  ARG A   8       7.347   3.507   7.699  1.00  1.66           H  
ATOM    140 1HG  ARG A   8       4.660   2.092   7.630  1.00  1.66           H  
ATOM    141 2HG  ARG A   8       6.207   1.348   7.167  1.00  1.66           H  
ATOM    142 1HD  ARG A   8       7.052   1.850   9.444  1.00  1.66           H  
ATOM    143 2HD  ARG A   8       5.430   2.449   9.865  1.00  1.66           H  
ATOM    144  HE  ARG A   8       5.224  -0.173   8.763  1.00  1.66           H  
ATOM    145 1HH1 ARG A   8       6.333   1.506  11.678  1.00  1.66           H  
ATOM    146 2HH1 ARG A   8       6.043   0.134  12.726  1.00  1.66           H  
ATOM    147 1HH2 ARG A   8       4.872  -1.932  10.166  1.00  1.66           H  
ATOM    148 2HH2 ARG A   8       5.216  -1.802  11.878  1.00  1.66           H  
ATOM    149  N   SER A   9       6.127   6.643   6.807  1.00  1.64           N  
ATOM    150  CA  SER A   9       6.812   7.906   6.585  1.00  1.64           C  
ATOM    151  C   SER A   9       6.376   8.899   7.663  1.00  1.64           C  
ATOM    152  O   SER A   9       7.200   9.642   8.215  1.00  1.64           O  
ATOM    153  CB  SER A   9       6.483   8.445   5.204  1.00  1.64           C  
ATOM    154  OG  SER A   9       6.977   7.594   4.199  1.00  1.64           O  
ATOM    155  H   SER A   9       5.498   6.281   6.093  1.00  1.64           H  
ATOM    156  HA  SER A   9       7.888   7.747   6.665  1.00  1.64           H  
ATOM    157 1HB  SER A   9       5.410   8.549   5.099  1.00  1.64           H  
ATOM    158 2HB  SER A   9       6.918   9.435   5.092  1.00  1.64           H  
ATOM    159  HG  SER A   9       6.500   6.741   4.317  1.00  1.64           H  
ATOM    160  N   ALA A  10       5.072   8.891   7.991  1.00  1.69           N  
ATOM    161  CA  ALA A  10       4.553   9.762   9.034  1.00  1.69           C  
ATOM    162  C   ALA A  10       5.231   9.441  10.352  1.00  1.69           C  
ATOM    163  O   ALA A  10       5.606  10.347  11.087  1.00  1.69           O  
ATOM    164  CB  ALA A  10       3.051   9.607   9.171  1.00  1.69           C  
ATOM    165  H   ALA A  10       4.433   8.277   7.485  1.00  1.69           H  
ATOM    166  HA  ALA A  10       4.783  10.792   8.766  1.00  1.69           H  
ATOM    167 1HB  ALA A  10       2.679  10.281   9.942  1.00  1.69           H  
ATOM    168 2HB  ALA A  10       2.600   9.847   8.231  1.00  1.69           H  
ATOM    169 3HB  ALA A  10       2.800   8.596   9.435  1.00  1.69           H  
ATOM    170  N   LEU A  11       5.450   8.152  10.612  1.00  1.79           N  
ATOM    171  CA  LEU A  11       6.100   7.703  11.837  1.00  1.79           C  
ATOM    172  C   LEU A  11       7.521   8.228  11.905  1.00  1.79           C  
ATOM    173  O   LEU A  11       7.953   8.732  12.937  1.00  1.79           O  
ATOM    174  CB  LEU A  11       6.099   6.173  11.911  1.00  1.79           C  
ATOM    175  CG  LEU A  11       6.740   5.565  13.127  1.00  1.79           C  
ATOM    176  CD1 LEU A  11       6.005   6.028  14.369  1.00  1.79           C  
ATOM    177  CD2 LEU A  11       6.698   4.051  12.978  1.00  1.79           C  
ATOM    178  H   LEU A  11       5.098   7.457   9.954  1.00  1.79           H  
ATOM    179  HA  LEU A  11       5.552   8.101  12.689  1.00  1.79           H  
ATOM    180 1HB  LEU A  11       5.074   5.816  11.843  1.00  1.79           H  
ATOM    181 2HB  LEU A  11       6.640   5.791  11.065  1.00  1.79           H  
ATOM    182  HG  LEU A  11       7.774   5.900  13.206  1.00  1.79           H  
ATOM    183 1HD1 LEU A  11       6.471   5.599  15.252  1.00  1.79           H  
ATOM    184 2HD1 LEU A  11       6.045   7.120  14.444  1.00  1.79           H  
ATOM    185 3HD1 LEU A  11       4.965   5.712  14.330  1.00  1.79           H  
ATOM    186 1HD2 LEU A  11       7.158   3.585  13.852  1.00  1.79           H  
ATOM    187 2HD2 LEU A  11       5.673   3.732  12.890  1.00  1.79           H  
ATOM    188 3HD2 LEU A  11       7.245   3.765  12.079  1.00  1.79           H  
ATOM    189  N   GLU A  12       8.270   8.130  10.812  1.00  1.95           N  
ATOM    190  CA  GLU A  12       9.630   8.655  10.838  1.00  1.95           C  
ATOM    191  C   GLU A  12       9.628  10.171  11.094  1.00  1.95           C  
ATOM    192  O   GLU A  12      10.489  10.687  11.810  1.00  1.95           O  
ATOM    193  CB  GLU A  12      10.390   8.329   9.542  1.00  1.95           C  
ATOM    194  CG  GLU A  12      10.751   6.842   9.363  1.00  1.95           C  
ATOM    195  CD  GLU A  12      11.555   6.547   8.091  1.00  1.95           C  
ATOM    196  OE1 GLU A  12      11.750   7.441   7.297  1.00  1.95           O  
ATOM    197  OE2 GLU A  12      11.981   5.424   7.933  1.00  1.95           O  
ATOM    198  H   GLU A  12       7.890   7.683   9.976  1.00  1.95           H  
ATOM    199  HA  GLU A  12      10.159   8.178  11.665  1.00  1.95           H  
ATOM    200 1HB  GLU A  12       9.776   8.624   8.688  1.00  1.95           H  
ATOM    201 2HB  GLU A  12      11.309   8.911   9.503  1.00  1.95           H  
ATOM    202 1HG  GLU A  12      11.326   6.514  10.228  1.00  1.95           H  
ATOM    203 2HG  GLU A  12       9.824   6.266   9.340  1.00  1.95           H  
ATOM    204  N   SER A  13       8.636  10.879  10.533  1.00  2.15           N  
ATOM    205  CA  SER A  13       8.522  12.326  10.712  1.00  2.15           C  
ATOM    206  C   SER A  13       7.915  12.704  12.073  1.00  2.15           C  
ATOM    207  O   SER A  13       8.143  13.806  12.582  1.00  2.15           O  
ATOM    208  CB  SER A  13       7.657  12.909   9.613  1.00  2.15           C  
ATOM    209  OG  SER A  13       8.245  12.723   8.353  1.00  2.15           O  
ATOM    210  H   SER A  13       7.968  10.400   9.926  1.00  2.15           H  
ATOM    211  HA  SER A  13       9.520  12.757  10.648  1.00  2.15           H  
ATOM    212 1HB  SER A  13       6.678  12.430   9.635  1.00  2.15           H  
ATOM    213 2HB  SER A  13       7.508  13.970   9.796  1.00  2.15           H  
ATOM    214  HG  SER A  13       8.163  11.771   8.170  1.00  2.15           H  
ATOM    215  N   SER A  14       7.164  11.778  12.664  1.00  2.37           N  
ATOM    216  CA  SER A  14       6.492  11.951  13.943  1.00  2.37           C  
ATOM    217  C   SER A  14       6.617  10.673  14.782  1.00  2.37           C  
ATOM    218  O   SER A  14       5.634   9.951  14.940  1.00  2.37           O  
ATOM    219  CB  SER A  14       5.021  12.263  13.734  1.00  2.37           C  
ATOM    220  OG  SER A  14       4.383  12.530  14.957  1.00  2.37           O  
ATOM    221  H   SER A  14       7.008  10.906  12.167  1.00  2.37           H  
ATOM    222  HA  SER A  14       6.936  12.794  14.466  1.00  2.37           H  
ATOM    223 1HB  SER A  14       4.925  13.122  13.072  1.00  2.37           H  
ATOM    224 2HB  SER A  14       4.538  11.417  13.245  1.00  2.37           H  
ATOM    225  HG  SER A  14       4.860  13.266  15.345  1.00  2.37           H  
ATOM    226  N   PRO A  15       7.758  10.459  15.473  1.00  2.56           N  
ATOM    227  CA  PRO A  15       8.191   9.261  16.212  1.00  2.56           C  
ATOM    228  C   PRO A  15       7.202   8.636  17.211  1.00  2.56           C  
ATOM    229  O   PRO A  15       7.553   7.676  17.901  1.00  2.56           O  
ATOM    230  CB  PRO A  15       9.434   9.765  16.954  1.00  2.56           C  
ATOM    231  CG  PRO A  15       9.963  10.884  16.104  1.00  2.56           C  
ATOM    232  CD  PRO A  15       8.755  11.558  15.541  1.00  2.56           C  
ATOM    233  HA  PRO A  15       8.483   8.500  15.468  1.00  2.56           H  
ATOM    234 1HB  PRO A  15       9.155  10.092  17.967  1.00  2.56           H  
ATOM    235 2HB  PRO A  15      10.154   8.943  17.070  1.00  2.56           H  
ATOM    236 1HG  PRO A  15      10.585  11.562  16.705  1.00  2.56           H  
ATOM    237 2HG  PRO A  15      10.610  10.480  15.309  1.00  2.56           H  
ATOM    238 1HD  PRO A  15       8.414  12.364  16.203  1.00  2.56           H  
ATOM    239 2HD  PRO A  15       9.034  11.919  14.548  1.00  2.56           H  
ATOM    240  N   ALA A  16       6.018   9.212  17.374  1.00  2.68           N  
ATOM    241  CA  ALA A  16       5.056   8.684  18.320  1.00  2.68           C  
ATOM    242  C   ALA A  16       4.826   7.224  18.011  1.00  2.68           C  
ATOM    243  O   ALA A  16       4.764   6.829  16.853  1.00  2.68           O  
ATOM    244  CB  ALA A  16       3.744   9.446  18.235  1.00  2.68           C  
ATOM    245  H   ALA A  16       5.749   9.983  16.775  1.00  2.68           H  
ATOM    246  HA  ALA A  16       5.467   8.767  19.325  1.00  2.68           H  
ATOM    247 1HB  ALA A  16       3.034   9.028  18.951  1.00  2.68           H  
ATOM    248 2HB  ALA A  16       3.916  10.496  18.459  1.00  2.68           H  
ATOM    249 3HB  ALA A  16       3.342   9.352  17.224  1.00  2.68           H  
ATOM    250  N   ASP A  17       4.682   6.422  19.051  1.00  2.69           N  
ATOM    251  CA  ASP A  17       4.485   4.995  18.882  1.00  2.69           C  
ATOM    252  C   ASP A  17       3.414   4.767  17.805  1.00  2.69           C  
ATOM    253  O   ASP A  17       2.344   5.383  17.885  1.00  2.69           O  
ATOM    254  CB  ASP A  17       4.034   4.368  20.215  1.00  2.69           C  
ATOM    255  CG  ASP A  17       4.023   2.837  20.233  1.00  2.69           C  
ATOM    256  OD1 ASP A  17       3.280   2.244  19.473  1.00  2.69           O  
ATOM    257  OD2 ASP A  17       4.761   2.272  21.006  1.00  2.69           O  
ATOM    258  H   ASP A  17       4.741   6.810  19.983  1.00  2.69           H  
ATOM    259  HA  ASP A  17       5.440   4.574  18.590  1.00  2.69           H  
ATOM    260 1HB  ASP A  17       4.697   4.712  21.011  1.00  2.69           H  
ATOM    261 2HB  ASP A  17       3.032   4.723  20.462  1.00  2.69           H  
ATOM    262  N   PRO A  18       3.637   3.870  16.814  1.00  2.60           N  
ATOM    263  CA  PRO A  18       2.731   3.574  15.720  1.00  2.60           C  
ATOM    264  C   PRO A  18       1.388   3.055  16.222  1.00  2.60           C  
ATOM    265  O   PRO A  18       0.399   3.104  15.497  1.00  2.60           O  
ATOM    266  CB  PRO A  18       3.486   2.507  14.918  1.00  2.60           C  
ATOM    267  CG  PRO A  18       4.470   1.910  15.883  1.00  2.60           C  
ATOM    268  CD  PRO A  18       4.873   3.051  16.787  1.00  2.60           C  
ATOM    269  HA  PRO A  18       2.602   4.478  15.114  1.00  2.60           H  
ATOM    270 1HB  PRO A  18       2.772   1.761  14.542  1.00  2.60           H  
ATOM    271 2HB  PRO A  18       3.947   2.966  14.051  1.00  2.60           H  
ATOM    272 1HG  PRO A  18       3.995   1.090  16.447  1.00  2.60           H  
ATOM    273 2HG  PRO A  18       5.321   1.476  15.341  1.00  2.60           H  
ATOM    274 1HD  PRO A  18       5.106   2.612  17.756  1.00  2.60           H  
ATOM    275 2HD  PRO A  18       5.712   3.622  16.370  1.00  2.60           H  
ATOM    276  N   ALA A  19       1.327   2.569  17.468  1.00  2.48           N  
ATOM    277  CA  ALA A  19       0.069   2.091  18.020  1.00  2.48           C  
ATOM    278  C   ALA A  19      -0.827   3.265  18.423  1.00  2.48           C  
ATOM    279  O   ALA A  19      -2.004   3.071  18.738  1.00  2.48           O  
ATOM    280  CB  ALA A  19       0.320   1.208  19.228  1.00  2.48           C  
ATOM    281  H   ALA A  19       2.153   2.524  18.076  1.00  2.48           H  
ATOM    282  HA  ALA A  19      -0.444   1.515  17.251  1.00  2.48           H  
ATOM    283 1HB  ALA A  19      -0.627   0.845  19.619  1.00  2.48           H  
ATOM    284 2HB  ALA A  19       0.947   0.366  18.938  1.00  2.48           H  
ATOM    285 3HB  ALA A  19       0.833   1.792  19.994  1.00  2.48           H  
ATOM    286  N   THR A  20      -0.257   4.479  18.448  1.00  2.36           N  
ATOM    287  CA  THR A  20      -1.000   5.672  18.812  1.00  2.36           C  
ATOM    288  C   THR A  20      -1.047   6.644  17.627  1.00  2.36           C  
ATOM    289  O   THR A  20      -1.943   7.488  17.549  1.00  2.36           O  
ATOM    290  CB  THR A  20      -0.348   6.368  20.021  1.00  2.36           C  
ATOM    291  OG1 THR A  20       0.959   6.840  19.667  1.00  2.36           O  
ATOM    292  CG2 THR A  20      -0.197   5.356  21.151  1.00  2.36           C  
ATOM    293  H   THR A  20       0.717   4.583  18.193  1.00  2.36           H  
ATOM    294  HA  THR A  20      -2.021   5.393  19.068  1.00  2.36           H  
ATOM    295  HB  THR A  20      -0.963   7.203  20.352  1.00  2.36           H  
ATOM    296  HG1 THR A  20       1.366   6.222  19.024  1.00  2.36           H  
ATOM    297 1HG2 THR A  20       0.269   5.836  22.009  1.00  2.36           H  
ATOM    298 2HG2 THR A  20      -1.180   4.978  21.433  1.00  2.36           H  
ATOM    299 3HG2 THR A  20       0.429   4.528  20.816  1.00  2.36           H  
ATOM    300  N   LEU A  21      -0.097   6.505  16.687  1.00  2.25           N  
ATOM    301  CA  LEU A  21      -0.044   7.370  15.500  1.00  2.25           C  
ATOM    302  C   LEU A  21      -1.354   7.138  14.753  1.00  2.25           C  
ATOM    303  O   LEU A  21      -1.737   5.987  14.535  1.00  2.25           O  
ATOM    304  CB  LEU A  21       1.165   7.001  14.621  1.00  2.25           C  
ATOM    305  CG  LEU A  21       1.483   7.914  13.412  1.00  2.25           C  
ATOM    306  CD1 LEU A  21       1.942   9.284  13.913  1.00  2.25           C  
ATOM    307  CD2 LEU A  21       2.580   7.280  12.577  1.00  2.25           C  
ATOM    308  H   LEU A  21       0.633   5.817  16.834  1.00  2.25           H  
ATOM    309  HA  LEU A  21       0.019   8.414  15.804  1.00  2.25           H  
ATOM    310 1HB  LEU A  21       2.058   6.971  15.259  1.00  2.25           H  
ATOM    311 2HB  LEU A  21       0.998   6.005  14.236  1.00  2.25           H  
ATOM    312  HG  LEU A  21       0.582   8.048  12.802  1.00  2.25           H  
ATOM    313 1HD1 LEU A  21       2.164   9.928  13.063  1.00  2.25           H  
ATOM    314 2HD1 LEU A  21       1.147   9.737  14.512  1.00  2.25           H  
ATOM    315 3HD1 LEU A  21       2.843   9.168  14.525  1.00  2.25           H  
ATOM    316 1HD2 LEU A  21       2.807   7.922  11.736  1.00  2.25           H  
ATOM    317 2HD2 LEU A  21       3.455   7.166  13.197  1.00  2.25           H  
ATOM    318 3HD2 LEU A  21       2.277   6.319  12.212  1.00  2.25           H  
ATOM    319  N   SER A  22      -2.083   8.197  14.412  1.00  2.16           N  
ATOM    320  CA  SER A  22      -3.389   7.979  13.805  1.00  2.16           C  
ATOM    321  C   SER A  22      -3.360   7.916  12.290  1.00  2.16           C  
ATOM    322  O   SER A  22      -2.419   8.371  11.646  1.00  2.16           O  
ATOM    323  CB  SER A  22      -4.358   9.048  14.280  1.00  2.16           C  
ATOM    324  OG  SER A  22      -3.999  10.309  13.803  1.00  2.16           O  
ATOM    325  H   SER A  22      -1.745   9.162  14.543  1.00  2.16           H  
ATOM    326  HA  SER A  22      -3.765   7.021  14.165  1.00  2.16           H  
ATOM    327 1HB  SER A  22      -5.364   8.804  13.945  1.00  2.16           H  
ATOM    328 2HB  SER A  22      -4.368   9.061  15.369  1.00  2.16           H  
ATOM    329  HG  SER A  22      -3.073  10.480  14.116  1.00  2.16           H  
ATOM    330  N   GLU A  23      -4.456   7.458  11.700  1.00  2.09           N  
ATOM    331  CA  GLU A  23      -4.569   7.433  10.248  1.00  2.09           C  
ATOM    332  C   GLU A  23      -4.509   8.863   9.713  1.00  2.09           C  
ATOM    333  O   GLU A  23      -3.938   9.126   8.657  1.00  2.09           O  
ATOM    334  CB  GLU A  23      -5.881   6.761   9.842  1.00  2.09           C  
ATOM    335  CG  GLU A  23      -5.948   5.254  10.152  1.00  2.09           C  
ATOM    336  CD  GLU A  23      -5.005   4.425   9.320  1.00  2.09           C  
ATOM    337  OE1 GLU A  23      -5.073   4.544   8.122  1.00  2.09           O  
ATOM    338  OE2 GLU A  23      -4.225   3.686   9.870  1.00  2.09           O  
ATOM    339  H   GLU A  23      -5.212   7.098  12.265  1.00  2.09           H  
ATOM    340  HA  GLU A  23      -3.728   6.870   9.838  1.00  2.09           H  
ATOM    341 1HB  GLU A  23      -6.712   7.249  10.353  1.00  2.09           H  
ATOM    342 2HB  GLU A  23      -6.037   6.892   8.770  1.00  2.09           H  
ATOM    343 1HG  GLU A  23      -5.708   5.105  11.205  1.00  2.09           H  
ATOM    344 2HG  GLU A  23      -6.967   4.906   9.988  1.00  2.09           H  
ATOM    345  N   ASP A  24      -5.051   9.796  10.493  1.00  2.05           N  
ATOM    346  CA  ASP A  24      -5.106  11.221  10.177  1.00  2.05           C  
ATOM    347  C   ASP A  24      -3.717  11.868  10.089  1.00  2.05           C  
ATOM    348  O   ASP A  24      -3.571  12.962   9.542  1.00  2.05           O  
ATOM    349  CB  ASP A  24      -5.941  11.962  11.223  1.00  2.05           C  
ATOM    350  CG  ASP A  24      -7.444  11.640  11.144  1.00  2.05           C  
ATOM    351  OD1 ASP A  24      -7.862  11.041  10.180  1.00  2.05           O  
ATOM    352  OD2 ASP A  24      -8.158  12.006  12.048  1.00  2.05           O  
ATOM    353  H   ASP A  24      -5.465   9.492  11.361  1.00  2.05           H  
ATOM    354  HA  ASP A  24      -5.592  11.336   9.211  1.00  2.05           H  
ATOM    355 1HB  ASP A  24      -5.576  11.706  12.219  1.00  2.05           H  
ATOM    356 2HB  ASP A  24      -5.805  13.036  11.096  1.00  2.05           H  
ATOM    357  N   ASP A  25      -2.695  11.218  10.654  1.00  2.03           N  
ATOM    358  CA  ASP A  25      -1.341  11.750  10.643  1.00  2.03           C  
ATOM    359  C   ASP A  25      -0.614  11.383   9.344  1.00  2.03           C  
ATOM    360  O   ASP A  25       0.476  11.895   9.063  1.00  2.03           O  
ATOM    361  CB  ASP A  25      -0.571  11.221  11.869  1.00  2.03           C  
ATOM    362  CG  ASP A  25      -1.092  11.809  13.222  1.00  2.03           C  
ATOM    363  OD1 ASP A  25      -1.246  13.010  13.289  1.00  2.03           O  
ATOM    364  OD2 ASP A  25      -1.392  11.044  14.158  1.00  2.03           O  
ATOM    365  H   ASP A  25      -2.833  10.303  11.076  1.00  2.03           H  
ATOM    366  HA  ASP A  25      -1.398  12.836  10.709  1.00  2.03           H  
ATOM    367 1HB  ASP A  25      -0.654  10.136  11.902  1.00  2.03           H  
ATOM    368 2HB  ASP A  25       0.486  11.460  11.765  1.00  2.03           H  
ATOM    369  N   SER A  26      -1.208  10.484   8.556  1.00  2.05           N  
ATOM    370  CA  SER A  26      -0.584  10.014   7.333  1.00  2.05           C  
ATOM    371  C   SER A  26      -0.849  10.921   6.122  1.00  2.05           C  
ATOM    372  O   SER A  26      -1.927  11.518   5.987  1.00  2.05           O  
ATOM    373  CB  SER A  26      -1.066   8.618   6.996  1.00  2.05           C  
ATOM    374  OG  SER A  26      -0.550   8.193   5.756  1.00  2.05           O  
ATOM    375  H   SER A  26      -2.124  10.103   8.798  1.00  2.05           H  
ATOM    376  HA  SER A  26       0.470   9.945   7.537  1.00  2.05           H  
ATOM    377 1HB  SER A  26      -0.758   7.928   7.780  1.00  2.05           H  
ATOM    378 2HB  SER A  26      -2.150   8.607   6.957  1.00  2.05           H  
ATOM    379  HG  SER A  26      -0.935   8.797   5.056  1.00  2.05           H  
ATOM    380  N   PRO A  27       0.110  11.036   5.202  1.00  2.13           N  
ATOM    381  CA  PRO A  27      -0.086  11.646   3.921  1.00  2.13           C  
ATOM    382  C   PRO A  27      -1.253  10.913   3.300  1.00  2.13           C  
ATOM    383  O   PRO A  27      -1.495   9.743   3.627  1.00  2.13           O  
ATOM    384  CB  PRO A  27       1.239  11.389   3.210  1.00  2.13           C  
ATOM    385  CG  PRO A  27       2.250  11.306   4.339  1.00  2.13           C  
ATOM    386  CD  PRO A  27       1.508  10.665   5.494  1.00  2.13           C  
ATOM    387  HA  PRO A  27      -0.296  12.718   4.043  1.00  2.13           H  
ATOM    388 1HB  PRO A  27       1.170  10.472   2.617  1.00  2.13           H  
ATOM    389 2HB  PRO A  27       1.452  12.206   2.505  1.00  2.13           H  
ATOM    390 1HG  PRO A  27       3.121  10.708   4.024  1.00  2.13           H  
ATOM    391 2HG  PRO A  27       2.627  12.308   4.585  1.00  2.13           H  
ATOM    392 1HD  PRO A  27       1.648   9.588   5.519  1.00  2.13           H  
ATOM    393 2HD  PRO A  27       1.855  11.158   6.414  1.00  2.13           H  
ATOM    394  N   ARG A  28      -2.031  11.667   2.522  1.00  2.31           N  
ATOM    395  CA  ARG A  28      -3.277  11.293   1.833  1.00  2.31           C  
ATOM    396  C   ARG A  28      -4.497  11.280   2.773  1.00  2.31           C  
ATOM    397  O   ARG A  28      -5.616  11.581   2.335  1.00  2.31           O  
ATOM    398  CB  ARG A  28      -3.171   9.932   1.148  1.00  2.31           C  
ATOM    399  CG  ARG A  28      -2.194   9.864  -0.039  1.00  2.31           C  
ATOM    400  CD  ARG A  28      -2.189   8.508  -0.660  1.00  2.31           C  
ATOM    401  NE  ARG A  28      -1.193   8.389  -1.723  1.00  2.31           N  
ATOM    402  CZ  ARG A  28      -1.404   8.699  -3.021  1.00  2.31           C  
ATOM    403  NH1 ARG A  28      -2.586   9.132  -3.410  1.00  2.31           N  
ATOM    404  NH2 ARG A  28      -0.431   8.568  -3.911  1.00  2.31           N  
ATOM    405  H   ARG A  28      -1.710  12.612   2.363  1.00  2.31           H  
ATOM    406  HA  ARG A  28      -3.462  12.034   1.055  1.00  2.31           H  
ATOM    407 1HB  ARG A  28      -2.917   9.147   1.847  1.00  2.31           H  
ATOM    408 2HB  ARG A  28      -4.151   9.677   0.747  1.00  2.31           H  
ATOM    409 1HG  ARG A  28      -2.481  10.593  -0.796  1.00  2.31           H  
ATOM    410 2HG  ARG A  28      -1.180  10.076   0.307  1.00  2.31           H  
ATOM    411 1HD  ARG A  28      -1.968   7.764   0.102  1.00  2.31           H  
ATOM    412 2HD  ARG A  28      -3.168   8.305  -1.087  1.00  2.31           H  
ATOM    413  HE  ARG A  28      -0.262   8.068  -1.444  1.00  2.31           H  
ATOM    414 1HH1 ARG A  28      -3.334   9.232  -2.738  1.00  2.31           H  
ATOM    415 2HH1 ARG A  28      -2.746   9.361  -4.381  1.00  2.31           H  
ATOM    416 1HH2 ARG A  28       0.481   8.232  -3.633  1.00  2.31           H  
ATOM    417 2HH2 ARG A  28      -0.601   8.801  -4.876  1.00  2.31           H  
ATOM    418  N   SER A  29      -4.286  11.037   4.077  1.00  2.60           N  
ATOM    419  CA  SER A  29      -5.405  11.057   5.009  1.00  2.60           C  
ATOM    420  C   SER A  29      -5.729  12.491   5.277  1.00  2.60           C  
ATOM    421  O   SER A  29      -6.892  12.868   5.398  1.00  2.60           O  
ATOM    422  CB  SER A  29      -5.086  10.386   6.312  1.00  2.60           C  
ATOM    423  OG  SER A  29      -4.862   9.020   6.158  1.00  2.60           O  
ATOM    424  H   SER A  29      -3.350  10.841   4.438  1.00  2.60           H  
ATOM    425  HA  SER A  29      -6.265  10.569   4.553  1.00  2.60           H  
ATOM    426 1HB  SER A  29      -4.210  10.854   6.754  1.00  2.60           H  
ATOM    427 2HB  SER A  29      -5.910  10.538   7.002  1.00  2.60           H  
ATOM    428  HG  SER A  29      -4.536   8.724   7.036  1.00  2.60           H  
ATOM    429  N   LYS A  30      -4.683  13.307   5.317  1.00  3.03           N  
ATOM    430  CA  LYS A  30      -4.828  14.728   5.574  1.00  3.03           C  
ATOM    431  C   LYS A  30      -5.722  15.358   4.501  1.00  3.03           C  
ATOM    432  O   LYS A  30      -6.560  16.213   4.795  1.00  3.03           O  
ATOM    433  CB  LYS A  30      -3.444  15.366   5.568  1.00  3.03           C  
ATOM    434  CG  LYS A  30      -2.592  14.940   6.750  1.00  3.03           C  
ATOM    435  CD  LYS A  30      -1.197  15.529   6.699  1.00  3.03           C  
ATOM    436  CE  LYS A  30      -0.351  14.977   7.834  1.00  3.03           C  
ATOM    437  NZ  LYS A  30       1.040  15.512   7.816  1.00  3.03           N  
ATOM    438  H   LYS A  30      -3.753  12.887   5.245  1.00  3.03           H  
ATOM    439  HA  LYS A  30      -5.297  14.869   6.548  1.00  3.03           H  
ATOM    440 1HB  LYS A  30      -2.919  15.094   4.653  1.00  3.03           H  
ATOM    441 2HB  LYS A  30      -3.540  16.451   5.587  1.00  3.03           H  
ATOM    442 1HG  LYS A  30      -3.074  15.254   7.677  1.00  3.03           H  
ATOM    443 2HG  LYS A  30      -2.513  13.852   6.770  1.00  3.03           H  
ATOM    444 1HD  LYS A  30      -0.727  15.270   5.750  1.00  3.03           H  
ATOM    445 2HD  LYS A  30      -1.249  16.613   6.781  1.00  3.03           H  
ATOM    446 1HE  LYS A  30      -0.820  15.224   8.786  1.00  3.03           H  
ATOM    447 2HE  LYS A  30      -0.313  13.896   7.732  1.00  3.03           H  
ATOM    448 1HZ  LYS A  30       1.562  15.105   8.582  1.00  3.03           H  
ATOM    449 2HZ  LYS A  30       1.482  15.269   6.941  1.00  3.03           H  
ATOM    450 3HZ  LYS A  30       1.019  16.513   7.918  1.00  3.03           H  
ATOM    451  N   ARG A  31      -5.571  14.891   3.256  1.00  3.59           N  
ATOM    452  CA  ARG A  31      -6.372  15.400   2.154  1.00  3.59           C  
ATOM    453  C   ARG A  31      -7.812  14.945   2.309  1.00  3.59           C  
ATOM    454  O   ARG A  31      -8.745  15.730   2.116  1.00  3.59           O  
ATOM    455  CB  ARG A  31      -5.829  14.914   0.822  1.00  3.59           C  
ATOM    456  CG  ARG A  31      -4.491  15.514   0.420  1.00  3.59           C  
ATOM    457  CD  ARG A  31      -4.003  14.967  -0.878  1.00  3.59           C  
ATOM    458  NE  ARG A  31      -2.720  15.543  -1.264  1.00  3.59           N  
ATOM    459  CZ  ARG A  31      -2.008  15.177  -2.350  1.00  3.59           C  
ATOM    460  NH1 ARG A  31      -2.461  14.240  -3.152  1.00  3.59           N  
ATOM    461  NH2 ARG A  31      -0.852  15.764  -2.609  1.00  3.59           N  
ATOM    462  H   ARG A  31      -4.886  14.173   3.083  1.00  3.59           H  
ATOM    463  HA  ARG A  31      -6.341  16.489   2.172  1.00  3.59           H  
ATOM    464 1HB  ARG A  31      -5.709  13.830   0.856  1.00  3.59           H  
ATOM    465 2HB  ARG A  31      -6.547  15.136   0.033  1.00  3.59           H  
ATOM    466 1HG  ARG A  31      -4.594  16.595   0.322  1.00  3.59           H  
ATOM    467 2HG  ARG A  31      -3.752  15.287   1.190  1.00  3.59           H  
ATOM    468 1HD  ARG A  31      -3.881  13.887  -0.795  1.00  3.59           H  
ATOM    469 2HD  ARG A  31      -4.726  15.190  -1.661  1.00  3.59           H  
ATOM    470  HE  ARG A  31      -2.336  16.271  -0.675  1.00  3.59           H  
ATOM    471 1HH1 ARG A  31      -3.345  13.793  -2.958  1.00  3.59           H  
ATOM    472 2HH1 ARG A  31      -1.926  13.971  -3.965  1.00  3.59           H  
ATOM    473 1HH2 ARG A  31      -0.501  16.485  -1.993  1.00  3.59           H  
ATOM    474 2HH2 ARG A  31      -0.318  15.492  -3.421  1.00  3.59           H  
ATOM    475  N   CYS A  32      -7.992  13.687   2.722  1.00  4.25           N  
ATOM    476  CA  CYS A  32      -9.328  13.150   2.914  1.00  4.25           C  
ATOM    477  C   CYS A  32     -10.013  13.928   4.031  1.00  4.25           C  
ATOM    478  O   CYS A  32     -11.214  14.195   3.987  1.00  4.25           O  
ATOM    479  CB  CYS A  32      -9.251  11.674   3.271  1.00  4.25           C  
ATOM    480  SG  CYS A  32      -8.627  10.650   1.929  1.00  4.25           S  
ATOM    481  H   CYS A  32      -7.186  13.072   2.856  1.00  4.25           H  
ATOM    482  HA  CYS A  32      -9.890  13.267   1.995  1.00  4.25           H  
ATOM    483 1HB  CYS A  32      -8.609  11.533   4.134  1.00  4.25           H  
ATOM    484 2HB  CYS A  32     -10.242  11.316   3.538  1.00  4.25           H  
ATOM    485  HG  CYS A  32      -7.344  11.094   2.009  1.00  4.25           H  
ATOM    486  N   GLY A  33      -9.220  14.318   5.026  1.00  4.98           N  
ATOM    487  CA  GLY A  33      -9.659  15.124   6.145  1.00  4.98           C  
ATOM    488  C   GLY A  33     -10.169  16.469   5.647  1.00  4.98           C  
ATOM    489  O   GLY A  33     -11.285  16.878   5.965  1.00  4.98           O  
ATOM    490  H   GLY A  33      -8.250  14.020   5.009  1.00  4.98           H  
ATOM    491 1HA  GLY A  33     -10.443  14.602   6.693  1.00  4.98           H  
ATOM    492 2HA  GLY A  33      -8.821  15.275   6.826  1.00  4.98           H  
ATOM    493  N   ASN A  34      -9.372  17.143   4.815  1.00  5.73           N  
ATOM    494  CA  ASN A  34      -9.744  18.449   4.273  1.00  5.73           C  
ATOM    495  C   ASN A  34     -11.055  18.394   3.474  1.00  5.73           C  
ATOM    496  O   ASN A  34     -11.860  19.333   3.514  1.00  5.73           O  
ATOM    497  CB  ASN A  34      -8.616  18.992   3.415  1.00  5.73           C  
ATOM    498  CG  ASN A  34      -7.429  19.456   4.235  1.00  5.73           C  
ATOM    499  OD1 ASN A  34      -7.541  19.716   5.441  1.00  5.73           O  
ATOM    500  ND2 ASN A  34      -6.289  19.567   3.596  1.00  5.73           N  
ATOM    501  H   ASN A  34      -8.455  16.752   4.590  1.00  5.73           H  
ATOM    502  HA  ASN A  34      -9.903  19.131   5.109  1.00  5.73           H  
ATOM    503 1HB  ASN A  34      -8.282  18.217   2.728  1.00  5.73           H  
ATOM    504 2HB  ASN A  34      -8.981  19.824   2.817  1.00  5.73           H  
ATOM    505 1HD2 ASN A  34      -5.471  19.866   4.084  1.00  5.73           H  
ATOM    506 2HD2 ASN A  34      -6.240  19.348   2.623  1.00  5.73           H  
ATOM    507  N   LEU A  35     -11.326  17.262   2.819  1.00  6.43           N  
ATOM    508  CA  LEU A  35     -12.563  17.110   2.050  1.00  6.43           C  
ATOM    509  C   LEU A  35     -13.814  17.209   2.941  1.00  6.43           C  
ATOM    510  O   LEU A  35     -14.897  17.562   2.454  1.00  6.43           O  
ATOM    511  CB  LEU A  35     -12.597  15.769   1.299  1.00  6.43           C  
ATOM    512  CG  LEU A  35     -11.584  15.607   0.166  1.00  6.43           C  
ATOM    513  CD1 LEU A  35     -11.673  14.187  -0.389  1.00  6.43           C  
ATOM    514  CD2 LEU A  35     -11.856  16.641  -0.900  1.00  6.43           C  
ATOM    515  H   LEU A  35     -10.622  16.521   2.802  1.00  6.43           H  
ATOM    516  HA  LEU A  35     -12.605  17.911   1.317  1.00  6.43           H  
ATOM    517 1HB  LEU A  35     -12.427  14.970   2.008  1.00  6.43           H  
ATOM    518 2HB  LEU A  35     -13.590  15.638   0.874  1.00  6.43           H  
ATOM    519  HG  LEU A  35     -10.587  15.751   0.553  1.00  6.43           H  
ATOM    520 1HD1 LEU A  35     -10.940  14.062  -1.185  1.00  6.43           H  
ATOM    521 2HD1 LEU A  35     -11.473  13.473   0.400  1.00  6.43           H  
ATOM    522 3HD1 LEU A  35     -12.672  14.016  -0.783  1.00  6.43           H  
ATOM    523 1HD2 LEU A  35     -11.129  16.533  -1.704  1.00  6.43           H  
ATOM    524 2HD2 LEU A  35     -12.862  16.500  -1.296  1.00  6.43           H  
ATOM    525 3HD2 LEU A  35     -11.773  17.637  -0.464  1.00  6.43           H  
ATOM    526  N   SER A  36     -13.667  16.938   4.251  1.00  7.04           N  
ATOM    527  CA  SER A  36     -14.782  16.959   5.198  1.00  7.04           C  
ATOM    528  C   SER A  36     -15.322  18.372   5.397  1.00  7.04           C  
ATOM    529  O   SER A  36     -16.382  18.556   5.997  1.00  7.04           O  
ATOM    530  CB  SER A  36     -14.395  16.383   6.553  1.00  7.04           C  
ATOM    531  OG  SER A  36     -13.520  17.226   7.251  1.00  7.04           O  
ATOM    532  H   SER A  36     -12.743  16.714   4.621  1.00  7.04           H  
ATOM    533  HA  SER A  36     -15.585  16.347   4.787  1.00  7.04           H  
ATOM    534 1HB  SER A  36     -15.293  16.220   7.144  1.00  7.04           H  
ATOM    535 2HB  SER A  36     -13.917  15.415   6.404  1.00  7.04           H  
ATOM    536  HG  SER A  36     -12.693  17.238   6.735  1.00  7.04           H  
ATOM    537  N   GLY A  37     -14.599  19.384   4.891  1.00  7.60           N  
ATOM    538  CA  GLY A  37     -15.044  20.763   4.978  1.00  7.60           C  
ATOM    539  C   GLY A  37     -16.444  20.929   4.371  1.00  7.60           C  
ATOM    540  O   GLY A  37     -17.191  21.836   4.779  1.00  7.60           O  
ATOM    541  H   GLY A  37     -13.716  19.193   4.417  1.00  7.60           H  
ATOM    542 1HA  GLY A  37     -15.050  21.077   6.021  1.00  7.60           H  
ATOM    543 2HA  GLY A  37     -14.336  21.401   4.451  1.00  7.60           H  
ATOM    544  N   VAL A  38     -16.802  20.078   3.388  1.00  8.08           N  
ATOM    545  CA  VAL A  38     -18.135  20.163   2.814  1.00  8.08           C  
ATOM    546  C   VAL A  38     -18.928  18.882   3.055  1.00  8.08           C  
ATOM    547  O   VAL A  38     -18.605  17.803   2.554  1.00  8.08           O  
ATOM    548  CB  VAL A  38     -18.118  20.483   1.319  1.00  8.08           C  
ATOM    549  CG1 VAL A  38     -19.558  20.519   0.802  1.00  8.08           C  
ATOM    550  CG2 VAL A  38     -17.454  21.833   1.096  1.00  8.08           C  
ATOM    551  H   VAL A  38     -16.156  19.343   3.086  1.00  8.08           H  
ATOM    552  HA  VAL A  38     -18.649  20.979   3.290  1.00  8.08           H  
ATOM    553  HB  VAL A  38     -17.578  19.705   0.780  1.00  8.08           H  
ATOM    554 1HG1 VAL A  38     -19.541  20.749  -0.249  1.00  8.08           H  
ATOM    555 2HG1 VAL A  38     -20.040  19.551   0.956  1.00  8.08           H  
ATOM    556 3HG1 VAL A  38     -20.120  21.285   1.333  1.00  8.08           H  
ATOM    557 1HG2 VAL A  38     -17.452  22.067   0.033  1.00  8.08           H  
ATOM    558 2HG2 VAL A  38     -18.007  22.601   1.639  1.00  8.08           H  
ATOM    559 3HG2 VAL A  38     -16.429  21.800   1.461  1.00  8.08           H  
ATOM    560  N   GLY A  39     -20.027  19.028   3.781  1.00  8.47           N  
ATOM    561  CA  GLY A  39     -20.897  17.931   4.185  1.00  8.47           C  
ATOM    562  C   GLY A  39     -21.804  17.414   3.073  1.00  8.47           C  
ATOM    563  O   GLY A  39     -23.039  17.451   3.194  1.00  8.47           O  
ATOM    564  H   GLY A  39     -20.242  19.948   4.118  1.00  8.47           H  
ATOM    565 1HA  GLY A  39     -20.281  17.110   4.552  1.00  8.47           H  
ATOM    566 2HA  GLY A  39     -21.508  18.256   5.025  1.00  8.47           H  
ATOM    567  N   ALA A  40     -21.177  16.895   2.017  1.00  8.75           N  
ATOM    568  CA  ALA A  40     -21.881  16.321   0.881  1.00  8.75           C  
ATOM    569  C   ALA A  40     -22.812  17.398   0.262  1.00  8.75           C  
ATOM    570  O   ALA A  40     -22.723  18.569   0.658  1.00  8.75           O  
ATOM    571  CB  ALA A  40     -22.595  15.053   1.407  1.00  8.75           C  
ATOM    572  H   ALA A  40     -20.155  16.923   2.032  1.00  8.75           H  
ATOM    573  HA  ALA A  40     -21.142  16.035   0.131  1.00  8.75           H  
ATOM    574 1HB  ALA A  40     -23.096  14.491   0.686  1.00  8.75           H  
ATOM    575 2HB  ALA A  40     -21.834  14.404   1.839  1.00  8.75           H  
ATOM    576 3HB  ALA A  40     -23.310  15.311   2.176  1.00  8.75           H  
ATOM    577  N   PRO A  41     -23.656  17.086  -0.755  1.00  8.92           N  
ATOM    578  CA  PRO A  41     -24.603  18.009  -1.346  1.00  8.92           C  
ATOM    579  C   PRO A  41     -25.557  18.596  -0.315  1.00  8.92           C  
ATOM    580  O   PRO A  41     -26.110  19.669  -0.533  1.00  8.92           O  
ATOM    581  CB  PRO A  41     -25.320  17.144  -2.386  1.00  8.92           C  
ATOM    582  CG  PRO A  41     -24.311  16.080  -2.741  1.00  8.92           C  
ATOM    583  CD  PRO A  41     -23.621  15.780  -1.449  1.00  8.92           C  
ATOM    584  HA  PRO A  41     -24.042  18.802  -1.843  1.00  8.92           H  
ATOM    585 1HB  PRO A  41     -26.246  16.730  -1.958  1.00  8.92           H  
ATOM    586 2HB  PRO A  41     -25.614  17.760  -3.249  1.00  8.92           H  
ATOM    587 1HG  PRO A  41     -24.820  15.200  -3.162  1.00  8.92           H  
ATOM    588 2HG  PRO A  41     -23.625  16.451  -3.516  1.00  8.92           H  
ATOM    589 1HD  PRO A  41     -24.262  15.055  -0.948  1.00  8.92           H  
ATOM    590 2HD  PRO A  41     -22.598  15.421  -1.619  1.00  8.92           H  
ATOM    591  N   GLY A  42     -25.756  17.917   0.817  1.00  8.97           N  
ATOM    592  CA  GLY A  42     -26.634  18.460   1.839  1.00  8.97           C  
ATOM    593  C   GLY A  42     -26.103  19.829   2.261  1.00  8.97           C  
ATOM    594  O   GLY A  42     -26.804  20.842   2.155  1.00  8.97           O  
ATOM    595  H   GLY A  42     -25.297  17.035   0.983  1.00  8.97           H  
ATOM    596 1HA  GLY A  42     -27.648  18.552   1.451  1.00  8.97           H  
ATOM    597 2HA  GLY A  42     -26.661  17.789   2.697  1.00  8.97           H  
ATOM    598  N   LYS A  43     -24.845  19.870   2.720  1.00  8.92           N  
ATOM    599  CA  LYS A  43     -24.271  21.146   3.122  1.00  8.92           C  
ATOM    600  C   LYS A  43     -24.227  22.118   1.953  1.00  8.92           C  
ATOM    601  O   LYS A  43     -24.453  23.312   2.139  1.00  8.92           O  
ATOM    602  CB  LYS A  43     -22.884  21.003   3.735  1.00  8.92           C  
ATOM    603  CG  LYS A  43     -22.325  22.335   4.297  1.00  8.92           C  
ATOM    604  CD  LYS A  43     -21.004  22.155   5.027  1.00  8.92           C  
ATOM    605  CE  LYS A  43     -20.431  23.464   5.553  1.00  8.92           C  
ATOM    606  NZ  LYS A  43     -19.146  23.244   6.313  1.00  8.92           N  
ATOM    607  H   LYS A  43     -24.287  19.015   2.792  1.00  8.92           H  
ATOM    608  HA  LYS A  43     -24.921  21.581   3.883  1.00  8.92           H  
ATOM    609 1HB  LYS A  43     -22.916  20.270   4.535  1.00  8.92           H  
ATOM    610 2HB  LYS A  43     -22.200  20.636   2.967  1.00  8.92           H  
ATOM    611 1HG  LYS A  43     -22.175  23.016   3.484  1.00  8.92           H  
ATOM    612 2HG  LYS A  43     -23.054  22.774   4.978  1.00  8.92           H  
ATOM    613 1HD  LYS A  43     -21.110  21.442   5.844  1.00  8.92           H  
ATOM    614 2HD  LYS A  43     -20.303  21.789   4.337  1.00  8.92           H  
ATOM    615 1HE  LYS A  43     -20.228  24.121   4.714  1.00  8.92           H  
ATOM    616 2HE  LYS A  43     -21.156  23.941   6.210  1.00  8.92           H  
ATOM    617 1HZ  LYS A  43     -18.791  24.129   6.640  1.00  8.92           H  
ATOM    618 2HZ  LYS A  43     -19.320  22.641   7.100  1.00  8.92           H  
ATOM    619 3HZ  LYS A  43     -18.429  22.791   5.700  1.00  8.92           H  
ATOM    620  N   LYS A  44     -23.944  21.632   0.738  1.00  8.82           N  
ATOM    621  CA  LYS A  44     -23.871  22.568  -0.383  1.00  8.82           C  
ATOM    622  C   LYS A  44     -25.209  23.281  -0.594  1.00  8.82           C  
ATOM    623  O   LYS A  44     -25.246  24.485  -0.884  1.00  8.82           O  
ATOM    624  CB  LYS A  44     -23.481  21.860  -1.671  1.00  8.82           C  
ATOM    625  CG  LYS A  44     -22.059  21.344  -1.701  1.00  8.82           C  
ATOM    626  CD  LYS A  44     -21.743  20.655  -3.025  1.00  8.82           C  
ATOM    627  CE  LYS A  44     -20.334  20.082  -3.040  1.00  8.82           C  
ATOM    628  NZ  LYS A  44     -20.029  19.395  -4.332  1.00  8.82           N  
ATOM    629  H   LYS A  44     -23.751  20.633   0.615  1.00  8.82           H  
ATOM    630  HA  LYS A  44     -23.132  23.322  -0.158  1.00  8.82           H  
ATOM    631 1HB  LYS A  44     -24.159  21.038  -1.841  1.00  8.82           H  
ATOM    632 2HB  LYS A  44     -23.599  22.548  -2.506  1.00  8.82           H  
ATOM    633 1HG  LYS A  44     -21.361  22.164  -1.531  1.00  8.82           H  
ATOM    634 2HG  LYS A  44     -21.950  20.616  -0.897  1.00  8.82           H  
ATOM    635 1HD  LYS A  44     -22.451  19.849  -3.200  1.00  8.82           H  
ATOM    636 2HD  LYS A  44     -21.837  21.376  -3.836  1.00  8.82           H  
ATOM    637 1HE  LYS A  44     -19.618  20.889  -2.890  1.00  8.82           H  
ATOM    638 2HE  LYS A  44     -20.235  19.362  -2.225  1.00  8.82           H  
ATOM    639 1HZ  LYS A  44     -19.088  19.027  -4.305  1.00  8.82           H  
ATOM    640 2HZ  LYS A  44     -20.682  18.637  -4.476  1.00  8.82           H  
ATOM    641 3HZ  LYS A  44     -20.109  20.056  -5.092  1.00  8.82           H  
ATOM    642  N   ARG A  45     -26.315  22.552  -0.420  1.00  8.71           N  
ATOM    643  CA  ARG A  45     -27.639  23.142  -0.567  1.00  8.71           C  
ATOM    644  C   ARG A  45     -27.891  24.177   0.523  1.00  8.71           C  
ATOM    645  O   ARG A  45     -28.460  25.246   0.256  1.00  8.71           O  
ATOM    646  CB  ARG A  45     -28.700  22.059  -0.529  1.00  8.71           C  
ATOM    647  CG  ARG A  45     -28.734  21.168  -1.767  1.00  8.71           C  
ATOM    648  CD  ARG A  45     -29.657  20.024  -1.597  1.00  8.71           C  
ATOM    649  NE  ARG A  45     -29.680  19.168  -2.773  1.00  8.71           N  
ATOM    650  CZ  ARG A  45     -30.271  17.959  -2.831  1.00  8.71           C  
ATOM    651  NH1 ARG A  45     -30.883  17.474  -1.772  1.00  8.71           N  
ATOM    652  NH2 ARG A  45     -30.237  17.259  -3.952  1.00  8.71           N  
ATOM    653  H   ARG A  45     -26.235  21.556  -0.203  1.00  8.71           H  
ATOM    654  HA  ARG A  45     -27.689  23.634  -1.536  1.00  8.71           H  
ATOM    655 1HB  ARG A  45     -28.522  21.412   0.329  1.00  8.71           H  
ATOM    656 2HB  ARG A  45     -29.682  22.509  -0.403  1.00  8.71           H  
ATOM    657 1HG  ARG A  45     -29.076  21.755  -2.618  1.00  8.71           H  
ATOM    658 2HG  ARG A  45     -27.740  20.788  -1.975  1.00  8.71           H  
ATOM    659 1HD  ARG A  45     -29.323  19.426  -0.747  1.00  8.71           H  
ATOM    660 2HD  ARG A  45     -30.666  20.388  -1.415  1.00  8.71           H  
ATOM    661  HE  ARG A  45     -29.220  19.506  -3.608  1.00  8.71           H  
ATOM    662 1HH1 ARG A  45     -30.908  18.008  -0.915  1.00  8.71           H  
ATOM    663 2HH1 ARG A  45     -31.327  16.567  -1.816  1.00  8.71           H  
ATOM    664 1HH2 ARG A  45     -29.767  17.632  -4.766  1.00  8.71           H  
ATOM    665 2HH2 ARG A  45     -30.681  16.353  -3.996  1.00  8.71           H  
ATOM    666  N   ASP A  46     -27.431  23.903   1.748  1.00  8.64           N  
ATOM    667  CA  ASP A  46     -27.618  24.884   2.813  1.00  8.64           C  
ATOM    668  C   ASP A  46     -26.770  26.128   2.555  1.00  8.64           C  
ATOM    669  O   ASP A  46     -27.238  27.255   2.730  1.00  8.64           O  
ATOM    670  CB  ASP A  46     -27.263  24.308   4.183  1.00  8.64           C  
ATOM    671  CG  ASP A  46     -28.281  23.284   4.720  1.00  8.64           C  
ATOM    672  OD1 ASP A  46     -29.359  23.185   4.177  1.00  8.64           O  
ATOM    673  OD2 ASP A  46     -27.967  22.628   5.689  1.00  8.64           O  
ATOM    674  H   ASP A  46     -26.981  23.000   1.933  1.00  8.64           H  
ATOM    675  HA  ASP A  46     -28.666  25.180   2.829  1.00  8.64           H  
ATOM    676 1HB  ASP A  46     -26.286  23.824   4.118  1.00  8.64           H  
ATOM    677 2HB  ASP A  46     -27.174  25.123   4.902  1.00  8.64           H  
ATOM    678  N   MET A  47     -25.540  25.937   2.070  1.00  8.62           N  
ATOM    679  CA  MET A  47     -24.685  27.086   1.805  1.00  8.62           C  
ATOM    680  C   MET A  47     -25.286  27.911   0.686  1.00  8.62           C  
ATOM    681  O   MET A  47     -25.340  29.140   0.772  1.00  8.62           O  
ATOM    682  CB  MET A  47     -23.274  26.637   1.424  1.00  8.62           C  
ATOM    683  CG  MET A  47     -22.470  26.030   2.574  1.00  8.62           C  
ATOM    684  SD  MET A  47     -20.719  25.711   2.166  1.00  8.62           S  
ATOM    685  CE  MET A  47     -20.798  24.338   1.012  1.00  8.62           C  
ATOM    686  H   MET A  47     -25.188  24.990   1.930  1.00  8.62           H  
ATOM    687  HA  MET A  47     -24.641  27.706   2.700  1.00  8.62           H  
ATOM    688 1HB  MET A  47     -23.342  25.882   0.639  1.00  8.62           H  
ATOM    689 2HB  MET A  47     -22.716  27.481   1.021  1.00  8.62           H  
ATOM    690 1HG  MET A  47     -22.504  26.707   3.425  1.00  8.62           H  
ATOM    691 2HG  MET A  47     -22.932  25.105   2.872  1.00  8.62           H  
ATOM    692 1HE  MET A  47     -19.792  24.059   0.709  1.00  8.62           H  
ATOM    693 2HE  MET A  47     -21.285  23.488   1.472  1.00  8.62           H  
ATOM    694 3HE  MET A  47     -21.357  24.650   0.136  1.00  8.62           H  
ATOM    695  N   SER A  48     -25.825  27.234  -0.327  1.00  8.65           N  
ATOM    696  CA  SER A  48     -26.432  27.921  -1.445  1.00  8.65           C  
ATOM    697  C   SER A  48     -27.635  28.718  -0.964  1.00  8.65           C  
ATOM    698  O   SER A  48     -27.802  29.878  -1.333  1.00  8.65           O  
ATOM    699  CB  SER A  48     -26.858  26.911  -2.488  1.00  8.65           C  
ATOM    700  OG  SER A  48     -25.741  26.240  -3.017  1.00  8.65           O  
ATOM    701  H   SER A  48     -25.764  26.217  -0.352  1.00  8.65           H  
ATOM    702  HA  SER A  48     -25.704  28.606  -1.876  1.00  8.65           H  
ATOM    703 1HB  SER A  48     -27.539  26.191  -2.041  1.00  8.65           H  
ATOM    704 2HB  SER A  48     -27.395  27.419  -3.286  1.00  8.65           H  
ATOM    705  HG  SER A  48     -25.398  25.680  -2.279  1.00  8.65           H  
ATOM    706  N   SER A  49     -28.436  28.116  -0.077  1.00  8.66           N  
ATOM    707  CA  SER A  49     -29.628  28.758   0.457  1.00  8.66           C  
ATOM    708  C   SER A  49     -29.280  30.026   1.224  1.00  8.66           C  
ATOM    709  O   SER A  49     -30.015  31.013   1.148  1.00  8.66           O  
ATOM    710  CB  SER A  49     -30.363  27.801   1.369  1.00  8.66           C  
ATOM    711  OG  SER A  49     -30.840  26.691   0.651  1.00  8.66           O  
ATOM    712  H   SER A  49     -28.246  27.153   0.196  1.00  8.66           H  
ATOM    713  HA  SER A  49     -30.277  29.025  -0.375  1.00  8.66           H  
ATOM    714 1HB  SER A  49     -29.701  27.468   2.164  1.00  8.66           H  
ATOM    715 2HB  SER A  49     -31.197  28.322   1.838  1.00  8.66           H  
ATOM    716  HG  SER A  49     -30.039  26.155   0.431  1.00  8.66           H  
ATOM    717  N   ASP A  50     -28.172  29.992   1.974  1.00  8.66           N  
ATOM    718  CA  ASP A  50     -27.710  31.150   2.734  1.00  8.66           C  
ATOM    719  C   ASP A  50     -27.090  32.240   1.848  1.00  8.66           C  
ATOM    720  O   ASP A  50     -27.200  33.425   2.164  1.00  8.66           O  
ATOM    721  CB  ASP A  50     -26.736  30.727   3.826  1.00  8.66           C  
ATOM    722  CG  ASP A  50     -27.431  29.951   4.957  1.00  8.66           C  
ATOM    723  OD1 ASP A  50     -28.656  29.930   4.990  1.00  8.66           O  
ATOM    724  OD2 ASP A  50     -26.742  29.421   5.798  1.00  8.66           O  
ATOM    725  H   ASP A  50     -27.642  29.120   2.024  1.00  8.66           H  
ATOM    726  HA  ASP A  50     -28.573  31.592   3.225  1.00  8.66           H  
ATOM    727 1HB  ASP A  50     -25.966  30.085   3.385  1.00  8.66           H  
ATOM    728 2HB  ASP A  50     -26.242  31.602   4.239  1.00  8.66           H  
ATOM    729  N   LEU A  51     -26.406  31.852   0.762  1.00  8.64           N  
ATOM    730  CA  LEU A  51     -25.857  32.842  -0.170  1.00  8.64           C  
ATOM    731  C   LEU A  51     -27.025  33.541  -0.874  1.00  8.64           C  
ATOM    732  O   LEU A  51     -27.054  34.776  -1.035  1.00  8.64           O  
ATOM    733  CB  LEU A  51     -24.950  32.151  -1.193  1.00  8.64           C  
ATOM    734  CG  LEU A  51     -23.639  31.584  -0.634  1.00  8.64           C  
ATOM    735  CD1 LEU A  51     -22.965  30.739  -1.696  1.00  8.64           C  
ATOM    736  CD2 LEU A  51     -22.747  32.722  -0.203  1.00  8.64           C  
ATOM    737  H   LEU A  51     -26.276  30.858   0.576  1.00  8.64           H  
ATOM    738  HA  LEU A  51     -25.286  33.581   0.389  1.00  8.64           H  
ATOM    739 1HB  LEU A  51     -25.507  31.323  -1.635  1.00  8.64           H  
ATOM    740 2HB  LEU A  51     -24.706  32.862  -1.981  1.00  8.64           H  
ATOM    741  HG  LEU A  51     -23.848  30.957   0.222  1.00  8.64           H  
ATOM    742 1HD1 LEU A  51     -22.038  30.328  -1.299  1.00  8.64           H  
ATOM    743 2HD1 LEU A  51     -23.629  29.925  -1.981  1.00  8.64           H  
ATOM    744 3HD1 LEU A  51     -22.747  31.353  -2.568  1.00  8.64           H  
ATOM    745 1HD2 LEU A  51     -21.817  32.320   0.199  1.00  8.64           H  
ATOM    746 2HD2 LEU A  51     -22.528  33.356  -1.063  1.00  8.64           H  
ATOM    747 3HD2 LEU A  51     -23.253  33.307   0.564  1.00  8.64           H  
ATOM    748  N   GLU A  52     -28.030  32.741  -1.226  1.00  8.62           N  
ATOM    749  CA  GLU A  52     -29.244  33.243  -1.826  1.00  8.62           C  
ATOM    750  C   GLU A  52     -29.968  33.905  -0.694  1.00  8.62           C  
ATOM    751  O   GLU A  52     -29.521  33.828   0.437  1.00  8.62           O  
ATOM    752  CB  GLU A  52     -30.080  32.137  -2.476  1.00  8.62           C  
ATOM    753  CG  GLU A  52     -29.455  31.526  -3.732  1.00  8.62           C  
ATOM    754  CD  GLU A  52     -29.427  32.491  -4.897  1.00  8.62           C  
ATOM    755  OE1 GLU A  52     -30.449  33.070  -5.188  1.00  8.62           O  
ATOM    756  OE2 GLU A  52     -28.386  32.651  -5.494  1.00  8.62           O  
ATOM    757  H   GLU A  52     -27.944  31.735  -1.084  1.00  8.62           H  
ATOM    758  HA  GLU A  52     -29.000  33.992  -2.577  1.00  8.62           H  
ATOM    759 1HB  GLU A  52     -30.232  31.333  -1.753  1.00  8.62           H  
ATOM    760 2HB  GLU A  52     -31.060  32.527  -2.741  1.00  8.62           H  
ATOM    761 1HG  GLU A  52     -28.433  31.226  -3.503  1.00  8.62           H  
ATOM    762 2HG  GLU A  52     -30.013  30.633  -4.009  1.00  8.62           H  
ATOM    763  N   ARG A  53     -30.968  34.706  -0.991  1.00  8.63           N  
ATOM    764  CA  ARG A  53     -31.777  35.435   0.006  1.00  8.63           C  
ATOM    765  C   ARG A  53     -31.018  36.633   0.641  1.00  8.63           C  
ATOM    766  O   ARG A  53     -31.609  37.694   0.841  1.00  8.63           O  
ATOM    767  CB  ARG A  53     -32.194  34.503   1.162  1.00  8.63           C  
ATOM    768  CG  ARG A  53     -33.056  33.295   0.794  1.00  8.63           C  
ATOM    769  CD  ARG A  53     -33.412  32.496   2.016  1.00  8.63           C  
ATOM    770  NE  ARG A  53     -32.245  31.833   2.658  1.00  8.63           N  
ATOM    771  CZ  ARG A  53     -32.279  31.348   3.926  1.00  8.63           C  
ATOM    772  NH1 ARG A  53     -33.393  31.474   4.621  1.00  8.63           N  
ATOM    773  NH2 ARG A  53     -31.236  30.752   4.504  1.00  8.63           N  
ATOM    774  H   ARG A  53     -31.240  34.755  -1.963  1.00  8.63           H  
ATOM    775  HA  ARG A  53     -32.675  35.807  -0.487  1.00  8.63           H  
ATOM    776 1HB  ARG A  53     -31.360  34.166   1.760  1.00  8.63           H  
ATOM    777 2HB  ARG A  53     -32.812  35.091   1.837  1.00  8.63           H  
ATOM    778 1HG  ARG A  53     -33.975  33.628   0.315  1.00  8.63           H  
ATOM    779 2HG  ARG A  53     -32.504  32.640   0.118  1.00  8.63           H  
ATOM    780 1HD  ARG A  53     -33.868  33.156   2.750  1.00  8.63           H  
ATOM    781 2HD  ARG A  53     -34.126  31.722   1.739  1.00  8.63           H  
ATOM    782  HE  ARG A  53     -31.373  31.711   2.111  1.00  8.63           H  
ATOM    783 1HH1 ARG A  53     -34.198  31.923   4.207  1.00  8.63           H  
ATOM    784 2HH1 ARG A  53     -33.438  31.122   5.566  1.00  8.63           H  
ATOM    785 1HH2 ARG A  53     -30.320  30.622   4.048  1.00  8.63           H  
ATOM    786 2HH2 ARG A  53     -31.310  30.413   5.449  1.00  8.63           H  
ATOM    787  N   ASP A  54     -29.693  36.493   0.824  1.00  8.71           N  
ATOM    788  CA  ASP A  54     -28.794  37.524   1.340  1.00  8.71           C  
ATOM    789  C   ASP A  54     -28.340  38.421   0.192  1.00  8.71           C  
ATOM    790  O   ASP A  54     -28.441  39.644   0.271  1.00  8.71           O  
ATOM    791  CB  ASP A  54     -27.578  36.889   2.039  1.00  8.71           C  
ATOM    792  CG  ASP A  54     -26.747  37.896   2.887  1.00  8.71           C  
ATOM    793  OD1 ASP A  54     -27.305  38.452   3.811  1.00  8.71           O  
ATOM    794  OD2 ASP A  54     -25.579  38.084   2.619  1.00  8.71           O  
ATOM    795  H   ASP A  54     -29.310  35.570   0.667  1.00  8.71           H  
ATOM    796  HA  ASP A  54     -29.334  38.133   2.063  1.00  8.71           H  
ATOM    797 1HB  ASP A  54     -27.917  36.074   2.684  1.00  8.71           H  
ATOM    798 2HB  ASP A  54     -26.924  36.436   1.287  1.00  8.71           H  
ATOM    799  N   HIS A  55     -27.875  37.809  -0.906  1.00  8.89           N  
ATOM    800  CA  HIS A  55     -27.446  38.576  -2.078  1.00  8.89           C  
ATOM    801  C   HIS A  55     -28.656  39.085  -2.850  1.00  8.89           C  
ATOM    802  O   HIS A  55     -28.578  40.084  -3.568  1.00  8.89           O  
ATOM    803  CB  HIS A  55     -26.565  37.737  -3.009  1.00  8.89           C  
ATOM    804  CG  HIS A  55     -25.205  37.450  -2.460  1.00  8.89           C  
ATOM    805  ND1 HIS A  55     -24.979  36.462  -1.541  1.00  8.89           N  
ATOM    806  CD2 HIS A  55     -23.999  38.018  -2.711  1.00  8.89           C  
ATOM    807  CE1 HIS A  55     -23.696  36.427  -1.236  1.00  8.89           C  
ATOM    808  NE2 HIS A  55     -23.072  37.364  -1.935  1.00  8.89           N  
ATOM    809  H   HIS A  55     -27.776  36.791  -0.918  1.00  8.89           H  
ATOM    810  HA  HIS A  55     -26.867  39.439  -1.756  1.00  8.89           H  
ATOM    811 1HB  HIS A  55     -27.058  36.780  -3.205  1.00  8.89           H  
ATOM    812 2HB  HIS A  55     -26.451  38.249  -3.963  1.00  8.89           H  
ATOM    813  HD1 HIS A  55     -25.692  35.847  -1.159  1.00  8.89           H  
ATOM    814  HD2 HIS A  55     -23.685  38.831  -3.366  1.00  8.89           H  
ATOM    815  HE1 HIS A  55     -23.326  35.706  -0.511  1.00  8.89           H  
ATOM    816  N   ARG A  56     -29.772  38.382  -2.699  1.00  9.18           N  
ATOM    817  CA  ARG A  56     -30.998  38.656  -3.430  1.00  9.18           C  
ATOM    818  C   ARG A  56     -31.311  40.141  -3.686  1.00  9.18           C  
ATOM    819  O   ARG A  56     -31.341  40.518  -4.859  1.00  9.18           O  
ATOM    820  CB  ARG A  56     -32.171  37.970  -2.742  1.00  9.18           C  
ATOM    821  CG  ARG A  56     -33.530  38.214  -3.349  1.00  9.18           C  
ATOM    822  CD  ARG A  56     -34.595  37.668  -2.472  1.00  9.18           C  
ATOM    823  NE  ARG A  56     -34.608  38.343  -1.172  1.00  9.18           N  
ATOM    824  CZ  ARG A  56     -35.178  39.544  -0.937  1.00  9.18           C  
ATOM    825  NH1 ARG A  56     -35.792  40.184  -1.907  1.00  9.18           N  
ATOM    826  NH2 ARG A  56     -35.121  40.080   0.272  1.00  9.18           N  
ATOM    827  H   ARG A  56     -29.749  37.607  -2.052  1.00  9.18           H  
ATOM    828  HA  ARG A  56     -30.895  38.180  -4.407  1.00  9.18           H  
ATOM    829 1HB  ARG A  56     -32.013  36.899  -2.827  1.00  9.18           H  
ATOM    830 2HB  ARG A  56     -32.210  38.174  -1.693  1.00  9.18           H  
ATOM    831 1HG  ARG A  56     -33.697  39.286  -3.467  1.00  9.18           H  
ATOM    832 2HG  ARG A  56     -33.594  37.726  -4.321  1.00  9.18           H  
ATOM    833 1HD  ARG A  56     -35.566  37.815  -2.944  1.00  9.18           H  
ATOM    834 2HD  ARG A  56     -34.427  36.606  -2.304  1.00  9.18           H  
ATOM    835  HE  ARG A  56     -34.134  37.889  -0.397  1.00  9.18           H  
ATOM    836 1HH1 ARG A  56     -35.836  39.777  -2.832  1.00  9.18           H  
ATOM    837 2HH1 ARG A  56     -36.217  41.082  -1.731  1.00  9.18           H  
ATOM    838 1HH2 ARG A  56     -34.648  39.592   1.021  1.00  9.18           H  
ATOM    839 2HH2 ARG A  56     -35.546  40.977   0.446  1.00  9.18           H  
ATOM    840  N   PRO A  57     -31.503  41.034  -2.679  1.00  9.51           N  
ATOM    841  CA  PRO A  57     -31.859  42.430  -2.888  1.00  9.51           C  
ATOM    842  C   PRO A  57     -30.793  43.244  -3.623  1.00  9.51           C  
ATOM    843  O   PRO A  57     -31.103  44.281  -4.221  1.00  9.51           O  
ATOM    844  CB  PRO A  57     -32.030  42.952  -1.455  1.00  9.51           C  
ATOM    845  CG  PRO A  57     -31.212  42.018  -0.596  1.00  9.51           C  
ATOM    846  CD  PRO A  57     -31.352  40.679  -1.240  1.00  9.51           C  
ATOM    847  HA  PRO A  57     -32.817  42.475  -3.415  1.00  9.51           H  
ATOM    848 1HB  PRO A  57     -31.675  43.993  -1.395  1.00  9.51           H  
ATOM    849 2HB  PRO A  57     -33.095  42.960  -1.183  1.00  9.51           H  
ATOM    850 1HG  PRO A  57     -30.162  42.350  -0.560  1.00  9.51           H  
ATOM    851 2HG  PRO A  57     -31.580  42.025   0.438  1.00  9.51           H  
ATOM    852 1HD  PRO A  57     -30.470  40.125  -1.022  1.00  9.51           H  
ATOM    853 2HD  PRO A  57     -32.245  40.203  -0.847  1.00  9.51           H  
ATOM    854  N   HIS A  58     -29.545  42.771  -3.608  1.00  9.83           N  
ATOM    855  CA  HIS A  58     -28.442  43.485  -4.231  1.00  9.83           C  
ATOM    856  C   HIS A  58     -28.370  43.141  -5.705  1.00  9.83           C  
ATOM    857  O   HIS A  58     -27.847  43.907  -6.519  1.00  9.83           O  
ATOM    858  CB  HIS A  58     -27.138  43.112  -3.529  1.00  9.83           C  
ATOM    859  CG  HIS A  58     -27.107  43.545  -2.091  1.00  9.83           C  
ATOM    860  ND1 HIS A  58     -27.066  44.874  -1.710  1.00  9.83           N  
ATOM    861  CD2 HIS A  58     -27.136  42.827  -0.944  1.00  9.83           C  
ATOM    862  CE1 HIS A  58     -27.059  44.949  -0.390  1.00  9.83           C  
ATOM    863  NE2 HIS A  58     -27.101  43.723   0.098  1.00  9.83           N  
ATOM    864  H   HIS A  58     -29.328  41.880  -3.169  1.00  9.83           H  
ATOM    865  HA  HIS A  58     -28.594  44.558  -4.138  1.00  9.83           H  
ATOM    866 1HB  HIS A  58     -26.994  42.033  -3.569  1.00  9.83           H  
ATOM    867 2HB  HIS A  58     -26.300  43.573  -4.048  1.00  9.83           H  
ATOM    868  HD2 HIS A  58     -27.180  41.739  -0.860  1.00  9.83           H  
ATOM    869  HE1 HIS A  58     -27.028  45.868   0.195  1.00  9.83           H  
ATOM    870  HE2 HIS A  58     -27.111  43.475   1.078  1.00  9.83           H  
ATOM    871  N   VAL A  59     -28.928  41.984  -6.039  1.00 10.09           N  
ATOM    872  CA  VAL A  59     -28.985  41.501  -7.401  1.00 10.09           C  
ATOM    873  C   VAL A  59     -30.253  42.055  -8.028  1.00 10.09           C  
ATOM    874  O   VAL A  59     -30.262  42.520  -9.169  1.00 10.09           O  
ATOM    875  CB  VAL A  59     -28.984  39.964  -7.420  1.00 10.09           C  
ATOM    876  CG1 VAL A  59     -29.166  39.460  -8.836  1.00 10.09           C  
ATOM    877  CG2 VAL A  59     -27.672  39.458  -6.818  1.00 10.09           C  
ATOM    878  H   VAL A  59     -29.336  41.400  -5.305  1.00 10.09           H  
ATOM    879  HA  VAL A  59     -28.119  41.868  -7.951  1.00 10.09           H  
ATOM    880  HB  VAL A  59     -29.822  39.597  -6.824  1.00 10.09           H  
ATOM    881 1HG1 VAL A  59     -29.177  38.371  -8.836  1.00 10.09           H  
ATOM    882 2HG1 VAL A  59     -30.113  39.833  -9.231  1.00 10.09           H  
ATOM    883 3HG1 VAL A  59     -28.346  39.817  -9.457  1.00 10.09           H  
ATOM    884 1HG2 VAL A  59     -27.670  38.369  -6.811  1.00 10.09           H  
ATOM    885 2HG2 VAL A  59     -26.836  39.821  -7.413  1.00 10.09           H  
ATOM    886 3HG2 VAL A  59     -27.575  39.825  -5.804  1.00 10.09           H  
ATOM    887  N   SER A  60     -31.332  41.991  -7.247  1.00 10.28           N  
ATOM    888  CA  SER A  60     -32.647  42.450  -7.640  1.00 10.28           C  
ATOM    889  C   SER A  60     -32.652  43.951  -7.882  1.00 10.28           C  
ATOM    890  O   SER A  60     -33.243  44.418  -8.851  1.00 10.28           O  
ATOM    891  CB  SER A  60     -33.629  42.139  -6.536  1.00 10.28           C  
ATOM    892  OG  SER A  60     -33.729  40.756  -6.331  1.00 10.28           O  
ATOM    893  H   SER A  60     -31.237  41.579  -6.326  1.00 10.28           H  
ATOM    894  HA  SER A  60     -32.939  41.940  -8.557  1.00 10.28           H  
ATOM    895 1HB  SER A  60     -33.310  42.626  -5.628  1.00 10.28           H  
ATOM    896 2HB  SER A  60     -34.604  42.545  -6.798  1.00 10.28           H  
ATOM    897  HG  SER A  60     -32.866  40.498  -5.930  1.00 10.28           H  
ATOM    898  N   MET A  61     -31.942  44.703  -7.025  1.00 10.39           N  
ATOM    899  CA  MET A  61     -31.887  46.155  -7.109  1.00 10.39           C  
ATOM    900  C   MET A  61     -33.293  46.749  -6.969  1.00 10.39           C  
ATOM    901  O   MET A  61     -33.908  47.218  -7.932  1.00 10.39           O  
ATOM    902  CB  MET A  61     -31.243  46.586  -8.412  1.00 10.39           C  
ATOM    903  CG  MET A  61     -29.829  46.151  -8.610  1.00 10.39           C  
ATOM    904  SD  MET A  61     -29.209  46.758 -10.160  1.00 10.39           S  
ATOM    905  CE  MET A  61     -30.249  45.782 -11.235  1.00 10.39           C  
ATOM    906  H   MET A  61     -31.468  44.270  -6.237  1.00 10.39           H  
ATOM    907  HA  MET A  61     -31.283  46.524  -6.280  1.00 10.39           H  
ATOM    908 1HB  MET A  61     -31.834  46.304  -9.271  1.00 10.39           H  
ATOM    909 2HB  MET A  61     -31.178  47.659  -8.392  1.00 10.39           H  
ATOM    910 1HG  MET A  61     -29.204  46.529  -7.804  1.00 10.39           H  
ATOM    911 2HG  MET A  61     -29.766  45.064  -8.610  1.00 10.39           H  
ATOM    912 1HE  MET A  61     -30.019  46.010 -12.273  1.00 10.39           H  
ATOM    913 2HE  MET A  61     -30.074  44.719 -11.043  1.00 10.39           H  
ATOM    914 3HE  MET A  61     -31.298  46.014 -11.038  1.00 10.39           H  
ATOM    915  N   GLY A  62     -33.837  46.643  -5.761  1.00 10.48           N  
ATOM    916  CA  GLY A  62     -35.205  47.074  -5.485  1.00 10.48           C  
ATOM    917  C   GLY A  62     -35.324  48.586  -5.276  1.00 10.48           C  
ATOM    918  O   GLY A  62     -34.524  49.362  -5.803  1.00 10.48           O  
ATOM    919  H   GLY A  62     -33.282  46.244  -5.014  1.00 10.48           H  
ATOM    920 1HA  GLY A  62     -35.848  46.771  -6.313  1.00 10.48           H  
ATOM    921 2HA  GLY A  62     -35.569  46.554  -4.600  1.00 10.48           H  
ATOM    922  N   GLY A  63     -36.310  48.996  -4.474  1.00 10.57           N  
ATOM    923  CA  GLY A  63     -36.687  50.408  -4.285  1.00 10.57           C  
ATOM    924  C   GLY A  63     -35.580  51.389  -3.882  1.00 10.57           C  
ATOM    925  O   GLY A  63     -35.738  52.592  -4.049  1.00 10.57           O  
ATOM    926  H   GLY A  63     -36.880  48.291  -4.028  1.00 10.57           H  
ATOM    927 1HA  GLY A  63     -37.142  50.766  -5.209  1.00 10.57           H  
ATOM    928 2HA  GLY A  63     -37.476  50.451  -3.534  1.00 10.57           H  
ATOM    929  N   GLY A  64     -34.463  50.909  -3.355  1.00 10.66           N  
ATOM    930  CA  GLY A  64     -33.391  51.823  -2.978  1.00 10.66           C  
ATOM    931  C   GLY A  64     -32.533  52.278  -4.174  1.00 10.66           C  
ATOM    932  O   GLY A  64     -31.665  53.141  -4.016  1.00 10.66           O  
ATOM    933  H   GLY A  64     -34.354  49.915  -3.232  1.00 10.66           H  
ATOM    934 1HA  GLY A  64     -33.824  52.699  -2.493  1.00 10.66           H  
ATOM    935 2HA  GLY A  64     -32.753  51.339  -2.240  1.00 10.66           H  
ATOM    936  N   GLY A  65     -32.755  51.695  -5.358  1.00 10.73           N  
ATOM    937  CA  GLY A  65     -31.978  52.059  -6.544  1.00 10.73           C  
ATOM    938  C   GLY A  65     -32.684  53.135  -7.367  1.00 10.73           C  
ATOM    939  O   GLY A  65     -33.756  53.604  -6.996  1.00 10.73           O  
ATOM    940  H   GLY A  65     -33.478  50.979  -5.444  1.00 10.73           H  
ATOM    941 1HA  GLY A  65     -30.994  52.414  -6.242  1.00 10.73           H  
ATOM    942 2HA  GLY A  65     -31.824  51.172  -7.162  1.00 10.73           H  
ATOM    943  N   SER A  66     -32.103  53.475  -8.515  1.00 10.74           N  
ATOM    944  CA  SER A  66     -32.659  54.476  -9.430  1.00 10.74           C  
ATOM    945  C   SER A  66     -32.345  54.027 -10.863  1.00 10.74           C  
ATOM    946  O   SER A  66     -33.055  53.199 -11.430  1.00 10.74           O  
ATOM    947  CB  SER A  66     -32.116  55.871  -9.121  1.00 10.74           C  
ATOM    948  OG  SER A  66     -30.728  55.939  -9.294  1.00 10.74           O  
ATOM    949  H   SER A  66     -31.233  53.026  -8.758  1.00 10.74           H  
ATOM    950  HA  SER A  66     -33.744  54.505  -9.312  1.00 10.74           H  
ATOM    951 1HB  SER A  66     -32.608  56.602  -9.772  1.00 10.74           H  
ATOM    952 2HB  SER A  66     -32.372  56.134  -8.093  1.00 10.74           H  
ATOM    953  HG  SER A  66     -30.474  56.819  -8.988  1.00 10.74           H  
ATOM    954  N   PHE A  67     -31.253  54.531 -11.445  1.00 10.66           N  
ATOM    955  CA  PHE A  67     -30.823  54.044 -12.757  1.00 10.66           C  
ATOM    956  C   PHE A  67     -30.571  52.538 -12.641  1.00 10.66           C  
ATOM    957  O   PHE A  67     -31.113  51.717 -13.385  1.00 10.66           O  
ATOM    958  CB  PHE A  67     -29.557  54.769 -13.222  1.00 10.66           C  
ATOM    959  CG  PHE A  67     -29.012  54.275 -14.534  1.00 10.66           C  
ATOM    960  CD1 PHE A  67     -29.582  54.676 -15.733  1.00 10.66           C  
ATOM    961  CD2 PHE A  67     -27.925  53.415 -14.573  1.00 10.66           C  
ATOM    962  CE1 PHE A  67     -29.079  54.226 -16.939  1.00 10.66           C  
ATOM    963  CE2 PHE A  67     -27.420  52.963 -15.773  1.00 10.66           C  
ATOM    964  CZ  PHE A  67     -27.998  53.369 -16.960  1.00 10.66           C  
ATOM    965  H   PHE A  67     -30.719  55.218 -10.935  1.00 10.66           H  
ATOM    966  HA  PHE A  67     -31.622  54.213 -13.482  1.00 10.66           H  
ATOM    967 1HB  PHE A  67     -29.766  55.832 -13.322  1.00 10.66           H  
ATOM    968 2HB  PHE A  67     -28.779  54.661 -12.470  1.00 10.66           H  
ATOM    969  HD1 PHE A  67     -30.436  55.353 -15.715  1.00 10.66           H  
ATOM    970  HD2 PHE A  67     -27.472  53.099 -13.643  1.00 10.66           H  
ATOM    971  HE1 PHE A  67     -29.536  54.549 -17.874  1.00 10.66           H  
ATOM    972  HE2 PHE A  67     -26.567  52.287 -15.786  1.00 10.66           H  
ATOM    973  HZ  PHE A  67     -27.601  53.015 -17.909  1.00 10.66           H  
ATOM    974  N   ARG A  68     -29.772  52.167 -11.647  1.00 10.49           N  
ATOM    975  CA  ARG A  68     -29.470  50.766 -11.405  1.00 10.49           C  
ATOM    976  C   ARG A  68     -30.581  50.119 -10.593  1.00 10.49           C  
ATOM    977  O   ARG A  68     -30.462  49.959  -9.375  1.00 10.49           O  
ATOM    978  CB  ARG A  68     -28.152  50.604 -10.668  1.00 10.49           C  
ATOM    979  CG  ARG A  68     -26.923  51.058 -11.439  1.00 10.49           C  
ATOM    980  CD  ARG A  68     -25.669  50.816 -10.673  1.00 10.49           C  
ATOM    981  NE  ARG A  68     -24.487  51.253 -11.408  1.00 10.49           N  
ATOM    982  CZ  ARG A  68     -23.217  51.110 -10.975  1.00 10.49           C  
ATOM    983  NH1 ARG A  68     -22.974  50.544  -9.813  1.00 10.49           N  
ATOM    984  NH2 ARG A  68     -22.213  51.542 -11.720  1.00 10.49           N  
ATOM    985  H   ARG A  68     -29.359  52.874 -11.061  1.00 10.49           H  
ATOM    986  HA  ARG A  68     -29.396  50.253 -12.365  1.00 10.49           H  
ATOM    987 1HB  ARG A  68     -28.185  51.166  -9.737  1.00 10.49           H  
ATOM    988 2HB  ARG A  68     -28.006  49.558 -10.412  1.00 10.49           H  
ATOM    989 1HG  ARG A  68     -26.866  50.522 -12.388  1.00 10.49           H  
ATOM    990 2HG  ARG A  68     -26.997  52.125 -11.626  1.00 10.49           H  
ATOM    991 1HD  ARG A  68     -25.706  51.364  -9.733  1.00 10.49           H  
ATOM    992 2HD  ARG A  68     -25.568  49.750 -10.468  1.00 10.49           H  
ATOM    993  HE  ARG A  68     -24.629  51.693 -12.307  1.00 10.49           H  
ATOM    994 1HH1 ARG A  68     -23.740  50.214  -9.242  1.00 10.49           H  
ATOM    995 2HH1 ARG A  68     -22.023  50.439  -9.491  1.00 10.49           H  
ATOM    996 1HH2 ARG A  68     -22.397  51.976 -12.613  1.00 10.49           H  
ATOM    997 2HH2 ARG A  68     -21.263  51.435 -11.397  1.00 10.49           H  
ATOM    998  N   SER A  69     -31.671  49.785 -11.271  1.00 10.25           N  
ATOM    999  CA  SER A  69     -32.830  49.213 -10.593  1.00 10.25           C  
ATOM   1000  C   SER A  69     -33.553  48.156 -11.412  1.00 10.25           C  
ATOM   1001  O   SER A  69     -33.414  48.067 -12.634  1.00 10.25           O  
ATOM   1002  CB  SER A  69     -33.826  50.290 -10.192  1.00 10.25           C  
ATOM   1003  OG  SER A  69     -34.412  50.909 -11.307  1.00 10.25           O  
ATOM   1004  H   SER A  69     -31.688  50.005 -12.268  1.00 10.25           H  
ATOM   1005  HA  SER A  69     -32.496  48.747  -9.682  1.00 10.25           H  
ATOM   1006 1HB  SER A  69     -34.607  49.831  -9.582  1.00 10.25           H  
ATOM   1007 2HB  SER A  69     -33.336  51.035  -9.575  1.00 10.25           H  
ATOM   1008  HG  SER A  69     -33.890  51.718 -11.467  1.00 10.25           H  
ATOM   1009  N   ALA A  70     -34.375  47.387 -10.711  1.00  9.99           N  
ATOM   1010  CA  ALA A  70     -35.221  46.346 -11.270  1.00  9.99           C  
ATOM   1011  C   ALA A  70     -36.166  46.883 -12.320  1.00  9.99           C  
ATOM   1012  O   ALA A  70     -36.732  47.968 -12.181  1.00  9.99           O  
ATOM   1013  CB  ALA A  70     -36.064  45.705 -10.177  1.00  9.99           C  
ATOM   1014  H   ALA A  70     -34.363  47.495  -9.697  1.00  9.99           H  
ATOM   1015  HA  ALA A  70     -34.574  45.597 -11.729  1.00  9.99           H  
ATOM   1016 1HB  ALA A  70     -36.681  44.912 -10.599  1.00  9.99           H  
ATOM   1017 2HB  ALA A  70     -35.422  45.291  -9.413  1.00  9.99           H  
ATOM   1018 3HB  ALA A  70     -36.705  46.461  -9.728  1.00  9.99           H  
ATOM   1019  N   LEU A  71     -36.447  46.056 -13.322  1.00  9.76           N  
ATOM   1020  CA  LEU A  71     -37.379  46.407 -14.392  1.00  9.76           C  
ATOM   1021  C   LEU A  71     -38.782  46.673 -13.846  1.00  9.76           C  
ATOM   1022  O   LEU A  71     -39.561  47.421 -14.426  1.00  9.76           O  
ATOM   1023  CB  LEU A  71     -37.430  45.287 -15.426  1.00  9.76           C  
ATOM   1024  CG  LEU A  71     -36.139  45.082 -16.224  1.00  9.76           C  
ATOM   1025  CD1 LEU A  71     -36.282  43.852 -17.111  1.00  9.76           C  
ATOM   1026  CD2 LEU A  71     -35.860  46.328 -17.047  1.00  9.76           C  
ATOM   1027  H   LEU A  71     -35.961  45.170 -13.370  1.00  9.76           H  
ATOM   1028  HA  LEU A  71     -37.019  47.315 -14.876  1.00  9.76           H  
ATOM   1029 1HB  LEU A  71     -37.665  44.352 -14.918  1.00  9.76           H  
ATOM   1030 2HB  LEU A  71     -38.229  45.504 -16.134  1.00  9.76           H  
ATOM   1031  HG  LEU A  71     -35.309  44.910 -15.538  1.00  9.76           H  
ATOM   1032 1HD1 LEU A  71     -35.360  43.700 -17.673  1.00  9.76           H  
ATOM   1033 2HD1 LEU A  71     -36.477  42.977 -16.491  1.00  9.76           H  
ATOM   1034 3HD1 LEU A  71     -37.110  43.998 -17.804  1.00  9.76           H  
ATOM   1035 1HD2 LEU A  71     -34.938  46.191 -17.613  1.00  9.76           H  
ATOM   1036 2HD2 LEU A  71     -36.688  46.503 -17.736  1.00  9.76           H  
ATOM   1037 3HD2 LEU A  71     -35.754  47.188 -16.382  1.00  9.76           H  
ATOM   1038  N   GLU A  72     -39.076  46.114 -12.683  1.00  9.61           N  
ATOM   1039  CA  GLU A  72     -40.360  46.269 -12.019  1.00  9.61           C  
ATOM   1040  C   GLU A  72     -40.664  47.745 -11.717  1.00  9.61           C  
ATOM   1041  O   GLU A  72     -41.827  48.147 -11.653  1.00  9.61           O  
ATOM   1042  CB  GLU A  72     -40.349  45.471 -10.713  1.00  9.61           C  
ATOM   1043  CG  GLU A  72     -40.309  43.960 -10.906  1.00  9.61           C  
ATOM   1044  CD  GLU A  72     -40.237  43.187  -9.605  1.00  9.61           C  
ATOM   1045  OE1 GLU A  72     -40.077  43.797  -8.574  1.00  9.61           O  
ATOM   1046  OE2 GLU A  72     -40.342  41.983  -9.650  1.00  9.61           O  
ATOM   1047  H   GLU A  72     -38.376  45.535 -12.249  1.00  9.61           H  
ATOM   1048  HA  GLU A  72     -41.141  45.882 -12.674  1.00  9.61           H  
ATOM   1049 1HB  GLU A  72     -39.478  45.760 -10.123  1.00  9.61           H  
ATOM   1050 2HB  GLU A  72     -41.236  45.716 -10.130  1.00  9.61           H  
ATOM   1051 1HG  GLU A  72     -41.202  43.652 -11.448  1.00  9.61           H  
ATOM   1052 2HG  GLU A  72     -39.442  43.712 -11.519  1.00  9.61           H  
ATOM   1053  N   SER A  73     -39.613  48.544 -11.505  1.00  9.56           N  
ATOM   1054  CA  SER A  73     -39.736  49.964 -11.197  1.00  9.56           C  
ATOM   1055  C   SER A  73     -39.566  50.828 -12.452  1.00  9.56           C  
ATOM   1056  O   SER A  73     -39.563  52.056 -12.384  1.00  9.56           O  
ATOM   1057  CB  SER A  73     -38.724  50.355 -10.148  1.00  9.56           C  
ATOM   1058  OG  SER A  73     -38.975  49.691  -8.933  1.00  9.56           O  
ATOM   1059  H   SER A  73     -38.670  48.167 -11.600  1.00  9.56           H  
ATOM   1060  HA  SER A  73     -40.733  50.146 -10.796  1.00  9.56           H  
ATOM   1061 1HB  SER A  73     -37.721  50.104 -10.505  1.00  9.56           H  
ATOM   1062 2HB  SER A  73     -38.760  51.436  -9.993  1.00  9.56           H  
ATOM   1063  HG  SER A  73     -39.844  49.990  -8.651  1.00  9.56           H  
ATOM   1064  N   SER A  74     -39.418  50.180 -13.605  1.00  9.57           N  
ATOM   1065  CA  SER A  74     -39.202  50.864 -14.866  1.00  9.57           C  
ATOM   1066  C   SER A  74     -40.073  50.256 -15.959  1.00  9.57           C  
ATOM   1067  O   SER A  74     -39.549  49.631 -16.883  1.00  9.57           O  
ATOM   1068  CB  SER A  74     -37.744  50.720 -15.266  1.00  9.57           C  
ATOM   1069  OG  SER A  74     -37.449  51.478 -16.406  1.00  9.57           O  
ATOM   1070  H   SER A  74     -39.463  49.165 -13.631  1.00  9.57           H  
ATOM   1071  HA  SER A  74     -39.438  51.917 -14.751  1.00  9.57           H  
ATOM   1072 1HB  SER A  74     -37.104  51.031 -14.437  1.00  9.57           H  
ATOM   1073 2HB  SER A  74     -37.532  49.669 -15.461  1.00  9.57           H  
ATOM   1074  HG  SER A  74     -38.078  51.194 -17.077  1.00  9.57           H  
ATOM   1075  N   PRO A  75     -41.401  50.451 -15.895  1.00  9.60           N  
ATOM   1076  CA  PRO A  75     -42.394  49.905 -16.787  1.00  9.60           C  
ATOM   1077  C   PRO A  75     -42.377  50.653 -18.092  1.00  9.60           C  
ATOM   1078  O   PRO A  75     -41.708  51.677 -18.224  1.00  9.60           O  
ATOM   1079  CB  PRO A  75     -43.701  50.136 -16.035  1.00  9.60           C  
ATOM   1080  CG  PRO A  75     -43.456  51.395 -15.274  1.00  9.60           C  
ATOM   1081  CD  PRO A  75     -42.001  51.313 -14.835  1.00  9.60           C  
ATOM   1082  HA  PRO A  75     -42.198  48.832 -16.941  1.00  9.60           H  
ATOM   1083 1HB  PRO A  75     -44.537  50.219 -16.740  1.00  9.60           H  
ATOM   1084 2HB  PRO A  75     -43.913  49.277 -15.381  1.00  9.60           H  
ATOM   1085 1HG  PRO A  75     -43.649  52.263 -15.924  1.00  9.60           H  
ATOM   1086 2HG  PRO A  75     -44.156  51.466 -14.428  1.00  9.60           H  
ATOM   1087 1HD  PRO A  75     -41.571  52.323 -14.818  1.00  9.60           H  
ATOM   1088 2HD  PRO A  75     -41.975  50.823 -13.859  1.00  9.60           H  
ATOM   1089  N   ALA A  76     -43.166  50.178 -19.040  1.00  9.64           N  
ATOM   1090  CA  ALA A  76     -43.304  50.840 -20.328  1.00  9.64           C  
ATOM   1091  C   ALA A  76     -43.771  52.293 -20.192  1.00  9.64           C  
ATOM   1092  O   ALA A  76     -43.480  53.110 -21.060  1.00  9.64           O  
ATOM   1093  CB  ALA A  76     -44.285  50.074 -21.194  1.00  9.64           C  
ATOM   1094  H   ALA A  76     -43.681  49.325 -18.874  1.00  9.64           H  
ATOM   1095  HA  ALA A  76     -42.325  50.845 -20.809  1.00  9.64           H  
ATOM   1096 1HB  ALA A  76     -44.359  50.554 -22.169  1.00  9.64           H  
ATOM   1097 2HB  ALA A  76     -43.938  49.048 -21.321  1.00  9.64           H  
ATOM   1098 3HB  ALA A  76     -45.263  50.070 -20.715  1.00  9.64           H  
ATOM   1099  N   ASP A  77     -44.541  52.602 -19.142  1.00  9.64           N  
ATOM   1100  CA  ASP A  77     -45.046  53.956 -18.936  1.00  9.64           C  
ATOM   1101  C   ASP A  77     -44.003  54.830 -18.192  1.00  9.64           C  
ATOM   1102  O   ASP A  77     -43.849  54.709 -16.961  1.00  9.64           O  
ATOM   1103  CB  ASP A  77     -46.369  53.927 -18.161  1.00  9.64           C  
ATOM   1104  CG  ASP A  77     -47.033  55.322 -17.967  1.00  9.64           C  
ATOM   1105  OD1 ASP A  77     -46.368  56.342 -18.105  1.00  9.64           O  
ATOM   1106  OD2 ASP A  77     -48.211  55.341 -17.687  1.00  9.64           O  
ATOM   1107  H   ASP A  77     -44.750  51.881 -18.470  1.00  9.64           H  
ATOM   1108  HA  ASP A  77     -45.272  54.353 -19.914  1.00  9.64           H  
ATOM   1109 1HB  ASP A  77     -47.077  53.283 -18.686  1.00  9.64           H  
ATOM   1110 2HB  ASP A  77     -46.200  53.488 -17.177  1.00  9.64           H  
ATOM   1111  N   PRO A  78     -43.363  55.804 -18.887  1.00  9.58           N  
ATOM   1112  CA  PRO A  78     -42.278  56.621 -18.399  1.00  9.58           C  
ATOM   1113  C   PRO A  78     -42.742  57.517 -17.272  1.00  9.58           C  
ATOM   1114  O   PRO A  78     -41.917  58.081 -16.551  1.00  9.58           O  
ATOM   1115  CB  PRO A  78     -41.874  57.446 -19.627  1.00  9.58           C  
ATOM   1116  CG  PRO A  78     -43.123  57.524 -20.459  1.00  9.58           C  
ATOM   1117  CD  PRO A  78     -43.833  56.211 -20.239  1.00  9.58           C  
ATOM   1118  HA  PRO A  78     -41.457  55.968 -18.073  1.00  9.58           H  
ATOM   1119 1HB  PRO A  78     -41.512  58.436 -19.311  1.00  9.58           H  
ATOM   1120 2HB  PRO A  78     -41.042  56.953 -20.152  1.00  9.58           H  
ATOM   1121 1HG  PRO A  78     -43.732  58.385 -20.141  1.00  9.58           H  
ATOM   1122 2HG  PRO A  78     -42.865  57.692 -21.515  1.00  9.58           H  
ATOM   1123 1HD  PRO A  78     -44.915  56.423 -20.239  1.00  9.58           H  
ATOM   1124 2HD  PRO A  78     -43.535  55.495 -21.007  1.00  9.58           H  
ATOM   1125  N   ALA A  79     -44.065  57.706 -17.128  1.00  9.47           N  
ATOM   1126  CA  ALA A  79     -44.540  58.544 -16.048  1.00  9.47           C  
ATOM   1127  C   ALA A  79     -44.158  57.927 -14.716  1.00  9.47           C  
ATOM   1128  O   ALA A  79     -43.771  58.638 -13.794  1.00  9.47           O  
ATOM   1129  CB  ALA A  79     -46.042  58.719 -16.124  1.00  9.47           C  
ATOM   1130  H   ALA A  79     -44.763  57.231 -17.715  1.00  9.47           H  
ATOM   1131  HA  ALA A  79     -44.061  59.517 -16.131  1.00  9.47           H  
ATOM   1132 1HB  ALA A  79     -46.376  59.362 -15.311  1.00  9.47           H  
ATOM   1133 2HB  ALA A  79     -46.306  59.167 -17.080  1.00  9.47           H  
ATOM   1134 3HB  ALA A  79     -46.526  57.745 -16.038  1.00  9.47           H  
ATOM   1135  N   THR A  80     -44.239  56.595 -14.616  1.00  9.34           N  
ATOM   1136  CA  THR A  80     -43.911  55.925 -13.364  1.00  9.34           C  
ATOM   1137  C   THR A  80     -42.435  56.037 -13.125  1.00  9.34           C  
ATOM   1138  O   THR A  80     -41.970  56.395 -12.041  1.00  9.34           O  
ATOM   1139  CB  THR A  80     -44.304  54.443 -13.378  1.00  9.34           C  
ATOM   1140  OG1 THR A  80     -45.724  54.311 -13.534  1.00  9.34           O  
ATOM   1141  CG2 THR A  80     -43.842  53.752 -12.097  1.00  9.34           C  
ATOM   1142  H   THR A  80     -44.493  56.038 -15.435  1.00  9.34           H  
ATOM   1143  HA  THR A  80     -44.434  56.426 -12.545  1.00  9.34           H  
ATOM   1144  HB  THR A  80     -43.823  53.976 -14.225  1.00  9.34           H  
ATOM   1145  HG1 THR A  80     -45.992  54.697 -14.375  1.00  9.34           H  
ATOM   1146 1HG2 THR A  80     -44.110  52.698 -12.131  1.00  9.34           H  
ATOM   1147 2HG2 THR A  80     -42.754  53.846 -12.002  1.00  9.34           H  
ATOM   1148 3HG2 THR A  80     -44.320  54.221 -11.237  1.00  9.34           H  
ATOM   1149  N   LEU A  81     -41.683  55.768 -14.182  1.00  9.22           N  
ATOM   1150  CA  LEU A  81     -40.239  55.831 -14.052  1.00  9.22           C  
ATOM   1151  C   LEU A  81     -39.822  57.228 -13.583  1.00  9.22           C  
ATOM   1152  O   LEU A  81     -38.996  57.378 -12.683  1.00  9.22           O  
ATOM   1153  CB  LEU A  81     -39.572  55.470 -15.379  1.00  9.22           C  
ATOM   1154  CG  LEU A  81     -38.054  55.514 -15.385  1.00  9.22           C  
ATOM   1155  CD1 LEU A  81     -37.516  54.530 -14.356  1.00  9.22           C  
ATOM   1156  CD2 LEU A  81     -37.560  55.154 -16.779  1.00  9.22           C  
ATOM   1157  H   LEU A  81     -42.140  55.499 -15.061  1.00  9.22           H  
ATOM   1158  HA  LEU A  81     -39.927  55.105 -13.298  1.00  9.22           H  
ATOM   1159 1HB  LEU A  81     -39.883  54.465 -15.665  1.00  9.22           H  
ATOM   1160 2HB  LEU A  81     -39.921  56.169 -16.136  1.00  9.22           H  
ATOM   1161  HG  LEU A  81     -37.713  56.516 -15.116  1.00  9.22           H  
ATOM   1162 1HD1 LEU A  81     -36.427  54.559 -14.354  1.00  9.22           H  
ATOM   1163 2HD1 LEU A  81     -37.886  54.796 -13.363  1.00  9.22           H  
ATOM   1164 3HD1 LEU A  81     -37.844  53.542 -14.601  1.00  9.22           H  
ATOM   1165 1HD2 LEU A  81     -36.470  55.179 -16.798  1.00  9.22           H  
ATOM   1166 2HD2 LEU A  81     -37.904  54.148 -17.037  1.00  9.22           H  
ATOM   1167 3HD2 LEU A  81     -37.954  55.870 -17.500  1.00  9.22           H  
ATOM   1168  N   SER A  82     -40.411  58.255 -14.194  1.00  9.15           N  
ATOM   1169  CA  SER A  82     -40.109  59.633 -13.859  1.00  9.15           C  
ATOM   1170  C   SER A  82     -40.534  60.011 -12.434  1.00  9.15           C  
ATOM   1171  O   SER A  82     -39.753  60.619 -11.698  1.00  9.15           O  
ATOM   1172  CB  SER A  82     -40.826  60.544 -14.834  1.00  9.15           C  
ATOM   1173  OG  SER A  82     -40.356  60.353 -16.140  1.00  9.15           O  
ATOM   1174  H   SER A  82     -41.081  58.080 -14.936  1.00  9.15           H  
ATOM   1175  HA  SER A  82     -39.033  59.776 -13.950  1.00  9.15           H  
ATOM   1176 1HB  SER A  82     -41.897  60.345 -14.797  1.00  9.15           H  
ATOM   1177 2HB  SER A  82     -40.674  61.579 -14.538  1.00  9.15           H  
ATOM   1178  HG  SER A  82     -40.727  59.483 -16.419  1.00  9.15           H  
ATOM   1179  N   GLU A  83     -41.736  59.602 -11.999  1.00  9.11           N  
ATOM   1180  CA  GLU A  83     -42.200  59.957 -10.652  1.00  9.11           C  
ATOM   1181  C   GLU A  83     -41.283  59.415  -9.561  1.00  9.11           C  
ATOM   1182  O   GLU A  83     -40.996  60.110  -8.577  1.00  9.11           O  
ATOM   1183  CB  GLU A  83     -43.645  59.496 -10.400  1.00  9.11           C  
ATOM   1184  CG  GLU A  83     -44.730  60.312 -11.141  1.00  9.11           C  
ATOM   1185  CD  GLU A  83     -46.147  59.794 -10.924  1.00  9.11           C  
ATOM   1186  OE1 GLU A  83     -46.308  58.769 -10.301  1.00  9.11           O  
ATOM   1187  OE2 GLU A  83     -47.065  60.435 -11.384  1.00  9.11           O  
ATOM   1188  H   GLU A  83     -42.358  59.084 -12.621  1.00  9.11           H  
ATOM   1189  HA  GLU A  83     -42.195  61.044 -10.579  1.00  9.11           H  
ATOM   1190 1HB  GLU A  83     -43.743  58.453 -10.719  1.00  9.11           H  
ATOM   1191 2HB  GLU A  83     -43.859  59.533  -9.333  1.00  9.11           H  
ATOM   1192 1HG  GLU A  83     -44.683  61.339 -10.783  1.00  9.11           H  
ATOM   1193 2HG  GLU A  83     -44.510  60.328 -12.199  1.00  9.11           H  
ATOM   1194  N   ASP A  84     -40.741  58.210  -9.760  1.00  9.07           N  
ATOM   1195  CA  ASP A  84     -39.843  57.629  -8.763  1.00  9.07           C  
ATOM   1196  C   ASP A  84     -38.603  58.511  -8.496  1.00  9.07           C  
ATOM   1197  O   ASP A  84     -38.047  58.486  -7.390  1.00  9.07           O  
ATOM   1198  CB  ASP A  84     -39.381  56.218  -9.173  1.00  9.07           C  
ATOM   1199  CG  ASP A  84     -40.462  55.088  -9.027  1.00  9.07           C  
ATOM   1200  OD1 ASP A  84     -41.487  55.318  -8.424  1.00  9.07           O  
ATOM   1201  OD2 ASP A  84     -40.196  53.993  -9.479  1.00  9.07           O  
ATOM   1202  H   ASP A  84     -41.000  57.672 -10.594  1.00  9.07           H  
ATOM   1203  HA  ASP A  84     -40.397  57.530  -7.834  1.00  9.07           H  
ATOM   1204 1HB  ASP A  84     -39.065  56.246 -10.225  1.00  9.07           H  
ATOM   1205 2HB  ASP A  84     -38.506  55.945  -8.586  1.00  9.07           H  
ATOM   1206  N   ASP A  85     -38.173  59.301  -9.496  1.00  9.00           N  
ATOM   1207  CA  ASP A  85     -37.002  60.166  -9.372  1.00  9.00           C  
ATOM   1208  C   ASP A  85     -37.369  61.651  -9.170  1.00  9.00           C  
ATOM   1209  O   ASP A  85     -36.509  62.532  -9.261  1.00  9.00           O  
ATOM   1210  CB  ASP A  85     -36.085  60.015 -10.594  1.00  9.00           C  
ATOM   1211  CG  ASP A  85     -35.399  58.624 -10.695  1.00  9.00           C  
ATOM   1212  OD1 ASP A  85     -34.948  58.123  -9.684  1.00  9.00           O  
ATOM   1213  OD2 ASP A  85     -35.305  58.101 -11.779  1.00  9.00           O  
ATOM   1214  H   ASP A  85     -38.698  59.345 -10.371  1.00  9.00           H  
ATOM   1215  HA  ASP A  85     -36.437  59.845  -8.497  1.00  9.00           H  
ATOM   1216 1HB  ASP A  85     -36.684  60.168 -11.498  1.00  9.00           H  
ATOM   1217 2HB  ASP A  85     -35.319  60.787 -10.573  1.00  9.00           H  
ATOM   1218  N   SER A  86     -38.640  61.929  -8.848  1.00  8.88           N  
ATOM   1219  CA  SER A  86     -39.108  63.303  -8.636  1.00  8.88           C  
ATOM   1220  C   SER A  86     -38.732  64.073  -7.327  1.00  8.88           C  
ATOM   1221  O   SER A  86     -38.955  65.279  -7.299  1.00  8.88           O  
ATOM   1222  CB  SER A  86     -40.621  63.358  -8.803  1.00  8.88           C  
ATOM   1223  OG  SER A  86     -41.304  62.673  -7.781  1.00  8.88           O  
ATOM   1224  H   SER A  86     -39.326  61.177  -8.774  1.00  8.88           H  
ATOM   1225  HA  SER A  86     -38.694  63.887  -9.460  1.00  8.88           H  
ATOM   1226 1HB  SER A  86     -40.942  64.396  -8.823  1.00  8.88           H  
ATOM   1227 2HB  SER A  86     -40.882  62.920  -9.766  1.00  8.88           H  
ATOM   1228  HG  SER A  86     -41.014  61.737  -7.840  1.00  8.88           H  
ATOM   1229  N   PRO A  87     -38.202  63.460  -6.228  1.00  8.69           N  
ATOM   1230  CA  PRO A  87     -37.784  64.137  -4.993  1.00  8.69           C  
ATOM   1231  C   PRO A  87     -36.696  65.231  -5.118  1.00  8.69           C  
ATOM   1232  O   PRO A  87     -36.554  66.049  -4.207  1.00  8.69           O  
ATOM   1233  CB  PRO A  87     -37.279  62.963  -4.140  1.00  8.69           C  
ATOM   1234  CG  PRO A  87     -38.037  61.782  -4.628  1.00  8.69           C  
ATOM   1235  CD  PRO A  87     -38.165  61.982  -6.091  1.00  8.69           C  
ATOM   1236  HA  PRO A  87     -38.676  64.568  -4.526  1.00  8.69           H  
ATOM   1237 1HB  PRO A  87     -36.204  62.831  -4.281  1.00  8.69           H  
ATOM   1238 2HB  PRO A  87     -37.435  63.174  -3.073  1.00  8.69           H  
ATOM   1239 1HG  PRO A  87     -37.494  60.858  -4.379  1.00  8.69           H  
ATOM   1240 2HG  PRO A  87     -39.009  61.721  -4.119  1.00  8.69           H  
ATOM   1241 1HD  PRO A  87     -37.268  61.555  -6.538  1.00  8.69           H  
ATOM   1242 2HD  PRO A  87     -39.101  61.507  -6.409  1.00  8.69           H  
ATOM   1243  N   ARG A  88     -35.933  65.263  -6.211  1.00  8.42           N  
ATOM   1244  CA  ARG A  88     -34.864  66.262  -6.363  1.00  8.42           C  
ATOM   1245  C   ARG A  88     -35.342  67.700  -6.166  1.00  8.42           C  
ATOM   1246  O   ARG A  88     -36.366  68.103  -6.719  1.00  8.42           O  
ATOM   1247  CB  ARG A  88     -34.253  66.177  -7.754  1.00  8.42           C  
ATOM   1248  CG  ARG A  88     -33.198  67.249  -8.070  1.00  8.42           C  
ATOM   1249  CD  ARG A  88     -32.604  67.078  -9.432  1.00  8.42           C  
ATOM   1250  NE  ARG A  88     -31.712  65.941  -9.509  1.00  8.42           N  
ATOM   1251  CZ  ARG A  88     -31.349  65.319 -10.654  1.00  8.42           C  
ATOM   1252  NH1 ARG A  88     -31.826  65.729 -11.812  1.00  8.42           N  
ATOM   1253  NH2 ARG A  88     -30.514  64.297 -10.610  1.00  8.42           N  
ATOM   1254  H   ARG A  88     -36.081  64.591  -6.949  1.00  8.42           H  
ATOM   1255  HA  ARG A  88     -34.094  66.046  -5.619  1.00  8.42           H  
ATOM   1256 1HB  ARG A  88     -33.787  65.203  -7.889  1.00  8.42           H  
ATOM   1257 2HB  ARG A  88     -35.044  66.264  -8.498  1.00  8.42           H  
ATOM   1258 1HG  ARG A  88     -33.648  68.239  -8.023  1.00  8.42           H  
ATOM   1259 2HG  ARG A  88     -32.400  67.179  -7.339  1.00  8.42           H  
ATOM   1260 1HD  ARG A  88     -33.402  66.935 -10.159  1.00  8.42           H  
ATOM   1261 2HD  ARG A  88     -32.036  67.971  -9.688  1.00  8.42           H  
ATOM   1262  HE  ARG A  88     -31.302  65.608  -8.635  1.00  8.42           H  
ATOM   1263 1HH1 ARG A  88     -32.466  66.510 -11.847  1.00  8.42           H  
ATOM   1264 2HH1 ARG A  88     -31.553  65.262 -12.665  1.00  8.42           H  
ATOM   1265 1HH2 ARG A  88     -30.153  63.985  -9.716  1.00  8.42           H  
ATOM   1266 2HH2 ARG A  88     -30.241  63.829 -11.459  1.00  8.42           H  
ATOM   1267  N   SER A  89     -34.567  68.487  -5.408  1.00  8.10           N  
ATOM   1268  CA  SER A  89     -34.901  69.887  -5.151  1.00  8.10           C  
ATOM   1269  C   SER A  89     -33.685  70.766  -4.922  1.00  8.10           C  
ATOM   1270  O   SER A  89     -32.697  70.355  -4.322  1.00  8.10           O  
ATOM   1271  CB  SER A  89     -35.792  70.007  -3.930  1.00  8.10           C  
ATOM   1272  OG  SER A  89     -36.082  71.369  -3.618  1.00  8.10           O  
ATOM   1273  H   SER A  89     -33.742  68.095  -4.978  1.00  8.10           H  
ATOM   1274  HA  SER A  89     -35.437  70.269  -6.020  1.00  8.10           H  
ATOM   1275 1HB  SER A  89     -36.722  69.466  -4.113  1.00  8.10           H  
ATOM   1276 2HB  SER A  89     -35.302  69.530  -3.076  1.00  8.10           H  
ATOM   1277  HG  SER A  89     -36.689  71.328  -2.871  1.00  8.10           H  
ATOM   1278  N   LYS A  90     -33.798  71.995  -5.404  1.00  7.78           N  
ATOM   1279  CA  LYS A  90     -32.806  73.044  -5.227  1.00  7.78           C  
ATOM   1280  C   LYS A  90     -33.480  74.265  -4.615  1.00  7.78           C  
ATOM   1281  O   LYS A  90     -33.071  75.402  -4.866  1.00  7.78           O  
ATOM   1282  CB  LYS A  90     -32.158  73.412  -6.563  1.00  7.78           C  
ATOM   1283  CG  LYS A  90     -31.367  72.289  -7.222  1.00  7.78           C  
ATOM   1284  CD  LYS A  90     -30.728  72.749  -8.523  1.00  7.78           C  
ATOM   1285  CE  LYS A  90     -29.944  71.627  -9.194  1.00  7.78           C  
ATOM   1286  NZ  LYS A  90     -29.366  72.062 -10.497  1.00  7.78           N  
ATOM   1287  H   LYS A  90     -34.647  72.225  -5.902  1.00  7.78           H  
ATOM   1288  HA  LYS A  90     -32.036  72.698  -4.535  1.00  7.78           H  
ATOM   1289 1HB  LYS A  90     -32.929  73.736  -7.263  1.00  7.78           H  
ATOM   1290 2HB  LYS A  90     -31.479  74.252  -6.414  1.00  7.78           H  
ATOM   1291 1HG  LYS A  90     -30.579  71.973  -6.537  1.00  7.78           H  
ATOM   1292 2HG  LYS A  90     -32.018  71.441  -7.423  1.00  7.78           H  
ATOM   1293 1HD  LYS A  90     -31.504  73.098  -9.207  1.00  7.78           H  
ATOM   1294 2HD  LYS A  90     -30.050  73.577  -8.320  1.00  7.78           H  
ATOM   1295 1HE  LYS A  90     -29.137  71.320  -8.543  1.00  7.78           H  
ATOM   1296 2HE  LYS A  90     -30.605  70.777  -9.363  1.00  7.78           H  
ATOM   1297 1HZ  LYS A  90     -28.851  71.297 -10.911  1.00  7.78           H  
ATOM   1298 2HZ  LYS A  90     -30.110  72.343 -11.119  1.00  7.78           H  
ATOM   1299 3HZ  LYS A  90     -28.742  72.842 -10.345  1.00  7.78           H  
ATOM   1300  N   ARG A  91     -34.536  74.032  -3.826  1.00  7.49           N  
ATOM   1301  CA  ARG A  91     -35.266  75.153  -3.232  1.00  7.49           C  
ATOM   1302  C   ARG A  91     -34.316  76.166  -2.608  1.00  7.49           C  
ATOM   1303  O   ARG A  91     -33.660  75.909  -1.593  1.00  7.49           O  
ATOM   1304  CB  ARG A  91     -36.232  74.644  -2.163  1.00  7.49           C  
ATOM   1305  CG  ARG A  91     -37.108  75.702  -1.497  1.00  7.49           C  
ATOM   1306  CD  ARG A  91     -38.077  75.097  -0.534  1.00  7.49           C  
ATOM   1307  NE  ARG A  91     -38.884  76.108   0.140  1.00  7.49           N  
ATOM   1308  CZ  ARG A  91     -39.881  75.842   1.010  1.00  7.49           C  
ATOM   1309  NH1 ARG A  91     -40.190  74.596   1.304  1.00  7.49           N  
ATOM   1310  NH2 ARG A  91     -40.553  76.834   1.569  1.00  7.49           N  
ATOM   1311  H   ARG A  91     -34.854  73.072  -3.669  1.00  7.49           H  
ATOM   1312  HA  ARG A  91     -35.838  75.646  -4.018  1.00  7.49           H  
ATOM   1313 1HB  ARG A  91     -36.894  73.900  -2.602  1.00  7.49           H  
ATOM   1314 2HB  ARG A  91     -35.665  74.150  -1.376  1.00  7.49           H  
ATOM   1315 1HG  ARG A  91     -36.477  76.375  -0.931  1.00  7.49           H  
ATOM   1316 2HG  ARG A  91     -37.662  76.259  -2.252  1.00  7.49           H  
ATOM   1317 1HD  ARG A  91     -38.748  74.424  -1.067  1.00  7.49           H  
ATOM   1318 2HD  ARG A  91     -37.532  74.539   0.224  1.00  7.49           H  
ATOM   1319  HE  ARG A  91     -38.682  77.077  -0.055  1.00  7.49           H  
ATOM   1320 1HH1 ARG A  91     -39.678  73.836   0.880  1.00  7.49           H  
ATOM   1321 2HH1 ARG A  91     -40.937  74.401   1.955  1.00  7.49           H  
ATOM   1322 1HH2 ARG A  91     -40.321  77.791   1.345  1.00  7.49           H  
ATOM   1323 2HH2 ARG A  91     -41.299  76.635   2.219  1.00  7.49           H  
ATOM   1324  N   CYS A  92     -34.340  77.379  -3.160  1.00  7.24           N  
ATOM   1325  CA  CYS A  92     -33.430  78.432  -2.738  1.00  7.24           C  
ATOM   1326  C   CYS A  92     -33.874  79.097  -1.450  1.00  7.24           C  
ATOM   1327  O   CYS A  92     -33.135  79.842  -0.805  1.00  7.24           O  
ATOM   1328  CB  CYS A  92     -33.271  79.451  -3.850  1.00  7.24           C  
ATOM   1329  SG  CYS A  92     -32.411  78.770  -5.290  1.00  7.24           S  
ATOM   1330  H   CYS A  92     -34.933  77.535  -3.963  1.00  7.24           H  
ATOM   1331  HA  CYS A  92     -32.464  77.964  -2.595  1.00  7.24           H  
ATOM   1332 1HB  CYS A  92     -34.254  79.793  -4.170  1.00  7.24           H  
ATOM   1333 2HB  CYS A  92     -32.718  80.315  -3.492  1.00  7.24           H  
ATOM   1334  HG  CYS A  92     -32.937  77.527  -5.211  1.00  7.24           H  
ATOM   1335  N   GLY A  93     -35.084  78.769  -1.037  1.00  7.08           N  
ATOM   1336  CA  GLY A  93     -35.661  79.285   0.190  1.00  7.08           C  
ATOM   1337  C   GLY A  93     -34.911  78.760   1.412  1.00  7.08           C  
ATOM   1338  O   GLY A  93     -35.085  79.276   2.513  1.00  7.08           O  
ATOM   1339  H   GLY A  93     -35.623  78.145  -1.613  1.00  7.08           H  
ATOM   1340 1HA  GLY A  93     -35.629  80.375   0.178  1.00  7.08           H  
ATOM   1341 2HA  GLY A  93     -36.708  78.993   0.249  1.00  7.08           H  
ATOM   1342  N   ASN A  94     -34.084  77.725   1.220  1.00  7.06           N  
ATOM   1343  CA  ASN A  94     -33.312  77.151   2.303  1.00  7.06           C  
ATOM   1344  C   ASN A  94     -31.855  77.627   2.332  1.00  7.06           C  
ATOM   1345  O   ASN A  94     -31.076  77.161   3.164  1.00  7.06           O  
ATOM   1346  CB  ASN A  94     -33.323  75.641   2.176  1.00  7.06           C  
ATOM   1347  CG  ASN A  94     -34.681  75.033   2.388  1.00  7.06           C  
ATOM   1348  OD1 ASN A  94     -35.458  75.458   3.252  1.00  7.06           O  
ATOM   1349  ND2 ASN A  94     -34.978  74.024   1.609  1.00  7.06           N  
ATOM   1350  H   ASN A  94     -33.976  77.314   0.291  1.00  7.06           H  
ATOM   1351  HA  ASN A  94     -33.772  77.441   3.249  1.00  7.06           H  
ATOM   1352 1HB  ASN A  94     -32.968  75.367   1.176  1.00  7.06           H  
ATOM   1353 2HB  ASN A  94     -32.629  75.212   2.896  1.00  7.06           H  
ATOM   1354 1HD2 ASN A  94     -35.857  73.562   1.704  1.00  7.06           H  
ATOM   1355 2HD2 ASN A  94     -34.314  73.710   0.926  1.00  7.06           H  
ATOM   1356  N   LEU A  95     -31.462  78.577   1.483  1.00  7.13           N  
ATOM   1357  CA  LEU A  95     -30.033  78.912   1.395  1.00  7.13           C  
ATOM   1358  C   LEU A  95     -29.456  79.766   2.503  1.00  7.13           C  
ATOM   1359  O   LEU A  95     -29.119  80.918   2.289  1.00  7.13           O  
ATOM   1360  CB  LEU A  95     -29.746  79.623   0.078  1.00  7.13           C  
ATOM   1361  CG  LEU A  95     -30.054  78.813  -1.129  1.00  7.13           C  
ATOM   1362  CD1 LEU A  95     -29.823  79.638  -2.371  1.00  7.13           C  
ATOM   1363  CD2 LEU A  95     -29.233  77.597  -1.133  1.00  7.13           C  
ATOM   1364  H   LEU A  95     -32.124  79.017   0.838  1.00  7.13           H  
ATOM   1365  HA  LEU A  95     -29.481  77.972   1.394  1.00  7.13           H  
ATOM   1366 1HB  LEU A  95     -30.344  80.533   0.034  1.00  7.13           H  
ATOM   1367 2HB  LEU A  95     -28.692  79.896   0.046  1.00  7.13           H  
ATOM   1368  HG  LEU A  95     -31.064  78.524  -1.083  1.00  7.13           H  
ATOM   1369 1HD1 LEU A  95     -30.067  79.045  -3.251  1.00  7.13           H  
ATOM   1370 2HD1 LEU A  95     -30.462  80.521  -2.336  1.00  7.13           H  
ATOM   1371 3HD1 LEU A  95     -28.778  79.943  -2.414  1.00  7.13           H  
ATOM   1372 1HD2 LEU A  95     -29.485  76.994  -2.008  1.00  7.13           H  
ATOM   1373 2HD2 LEU A  95     -28.182  77.867  -1.167  1.00  7.13           H  
ATOM   1374 3HD2 LEU A  95     -29.439  77.036  -0.225  1.00  7.13           H  
ATOM   1375  N   SER A  96     -29.315  79.178   3.673  1.00  7.26           N  
ATOM   1376  CA  SER A  96     -28.724  79.834   4.836  1.00  7.26           C  
ATOM   1377  C   SER A  96     -27.339  79.212   5.149  1.00  7.26           C  
ATOM   1378  O   SER A  96     -26.309  79.558   4.549  1.00  7.26           O  
ATOM   1379  CB  SER A  96     -29.684  79.723   6.021  1.00  7.26           C  
ATOM   1380  OG  SER A  96     -29.895  78.394   6.389  1.00  7.26           O  
ATOM   1381  H   SER A  96     -29.677  78.232   3.736  1.00  7.26           H  
ATOM   1382  HA  SER A  96     -28.586  80.891   4.617  1.00  7.26           H  
ATOM   1383 1HB  SER A  96     -29.270  80.276   6.865  1.00  7.26           H  
ATOM   1384 2HB  SER A  96     -30.632  80.178   5.762  1.00  7.26           H  
ATOM   1385  HG  SER A  96     -30.409  78.005   5.662  1.00  7.26           H  
ATOM   1386  N   GLY A  97     -27.320  78.230   6.047  1.00  7.39           N  
ATOM   1387  CA  GLY A  97     -26.122  77.486   6.424  1.00  7.39           C  
ATOM   1388  C   GLY A  97     -25.239  78.191   7.441  1.00  7.39           C  
ATOM   1389  O   GLY A  97     -25.079  77.710   8.564  1.00  7.39           O  
ATOM   1390  H   GLY A  97     -28.194  77.997   6.484  1.00  7.39           H  
ATOM   1391 1HA  GLY A  97     -26.418  76.514   6.818  1.00  7.39           H  
ATOM   1392 2HA  GLY A  97     -25.532  77.294   5.535  1.00  7.39           H  
ATOM   1393  N   VAL A  98     -24.649  79.316   7.041  1.00  7.49           N  
ATOM   1394  CA  VAL A  98     -23.761  80.039   7.950  1.00  7.49           C  
ATOM   1395  C   VAL A  98     -24.090  81.517   8.150  1.00  7.49           C  
ATOM   1396  O   VAL A  98     -24.023  82.331   7.223  1.00  7.49           O  
ATOM   1397  CB  VAL A  98     -22.297  79.930   7.469  1.00  7.49           C  
ATOM   1398  CG1 VAL A  98     -21.389  80.706   8.412  1.00  7.49           C  
ATOM   1399  CG2 VAL A  98     -21.874  78.463   7.416  1.00  7.49           C  
ATOM   1400  H   VAL A  98     -24.858  79.649   6.100  1.00  7.49           H  
ATOM   1401  HA  VAL A  98     -23.821  79.556   8.925  1.00  7.49           H  
ATOM   1402  HB  VAL A  98     -22.209  80.374   6.479  1.00  7.49           H  
ATOM   1403 1HG1 VAL A  98     -20.359  80.636   8.065  1.00  7.49           H  
ATOM   1404 2HG1 VAL A  98     -21.691  81.752   8.436  1.00  7.49           H  
ATOM   1405 3HG1 VAL A  98     -21.464  80.285   9.414  1.00  7.49           H  
ATOM   1406 1HG2 VAL A  98     -20.841  78.395   7.077  1.00  7.49           H  
ATOM   1407 2HG2 VAL A  98     -21.960  78.026   8.413  1.00  7.49           H  
ATOM   1408 3HG2 VAL A  98     -22.510  77.915   6.726  1.00  7.49           H  
ATOM   1409  N   GLY A  99     -24.406  81.865   9.394  1.00  7.54           N  
ATOM   1410  CA  GLY A  99     -24.658  83.240   9.827  1.00  7.54           C  
ATOM   1411  C   GLY A  99     -25.960  83.859   9.326  1.00  7.54           C  
ATOM   1412  O   GLY A  99     -26.870  84.151  10.101  1.00  7.54           O  
ATOM   1413  H   GLY A  99     -24.464  81.130  10.083  1.00  7.54           H  
ATOM   1414 1HA  GLY A  99     -24.649  83.271  10.917  1.00  7.54           H  
ATOM   1415 2HA  GLY A  99     -23.827  83.863   9.500  1.00  7.54           H  
ATOM   1416  N   ALA A 100     -26.012  84.100   8.026  1.00  7.49           N  
ATOM   1417  CA  ALA A 100     -27.163  84.734   7.403  1.00  7.49           C  
ATOM   1418  C   ALA A 100     -28.249  83.709   7.096  1.00  7.49           C  
ATOM   1419  O   ALA A 100     -27.935  82.565   6.786  1.00  7.49           O  
ATOM   1420  CB  ALA A 100     -26.749  85.431   6.125  1.00  7.49           C  
ATOM   1421  H   ALA A 100     -25.217  83.788   7.468  1.00  7.49           H  
ATOM   1422  HA  ALA A 100     -27.541  85.466   8.108  1.00  7.49           H  
ATOM   1423 1HB  ALA A 100     -27.595  85.926   5.663  1.00  7.49           H  
ATOM   1424 2HB  ALA A 100     -25.977  86.168   6.343  1.00  7.49           H  
ATOM   1425 3HB  ALA A 100     -26.359  84.694   5.455  1.00  7.49           H  
ATOM   1426  N   PRO A 101     -29.536  84.094   7.117  1.00  7.36           N  
ATOM   1427  CA  PRO A 101     -30.676  83.290   6.705  1.00  7.36           C  
ATOM   1428  C   PRO A 101     -30.786  83.125   5.184  1.00  7.36           C  
ATOM   1429  O   PRO A 101     -31.570  82.310   4.702  1.00  7.36           O  
ATOM   1430  CB  PRO A 101     -31.860  84.094   7.257  1.00  7.36           C  
ATOM   1431  CG  PRO A 101     -31.375  85.524   7.285  1.00  7.36           C  
ATOM   1432  CD  PRO A 101     -29.908  85.434   7.638  1.00  7.36           C  
ATOM   1433  HA  PRO A 101     -30.617  82.312   7.200  1.00  7.36           H  
ATOM   1434 1HB  PRO A 101     -32.735  83.956   6.606  1.00  7.36           H  
ATOM   1435 2HB  PRO A 101     -32.139  83.718   8.252  1.00  7.36           H  
ATOM   1436 1HG  PRO A 101     -31.546  85.993   6.304  1.00  7.36           H  
ATOM   1437 2HG  PRO A 101     -31.954  86.106   8.018  1.00  7.36           H  
ATOM   1438 1HD  PRO A 101     -29.383  86.242   7.120  1.00  7.36           H  
ATOM   1439 2HD  PRO A 101     -29.773  85.473   8.733  1.00  7.36           H  
ATOM   1440  N   GLY A 102     -30.040  83.935   4.435  1.00  7.19           N  
ATOM   1441  CA  GLY A 102     -30.125  83.972   2.976  1.00  7.19           C  
ATOM   1442  C   GLY A 102     -28.778  83.899   2.245  1.00  7.19           C  
ATOM   1443  O   GLY A 102     -28.527  84.738   1.379  1.00  7.19           O  
ATOM   1444  H   GLY A 102     -29.398  84.567   4.880  1.00  7.19           H  
ATOM   1445 1HA  GLY A 102     -30.746  83.139   2.641  1.00  7.19           H  
ATOM   1446 2HA  GLY A 102     -30.644  84.880   2.676  1.00  7.19           H  
ATOM   1447  N   LYS A 103     -27.872  83.003   2.645  1.00  7.03           N  
ATOM   1448  CA  LYS A 103     -26.574  82.938   1.976  1.00  7.03           C  
ATOM   1449  C   LYS A 103     -26.289  81.678   1.120  1.00  7.03           C  
ATOM   1450  O   LYS A 103     -26.289  81.791  -0.107  1.00  7.03           O  
ATOM   1451  CB  LYS A 103     -25.470  83.132   3.019  1.00  7.03           C  
ATOM   1452  CG  LYS A 103     -24.045  83.160   2.498  1.00  7.03           C  
ATOM   1453  CD  LYS A 103     -23.059  83.527   3.605  1.00  7.03           C  
ATOM   1454  CE  LYS A 103     -21.630  83.575   3.067  1.00  7.03           C  
ATOM   1455  NZ  LYS A 103     -20.647  83.959   4.117  1.00  7.03           N  
ATOM   1456  H   LYS A 103     -28.146  82.306   3.322  1.00  7.03           H  
ATOM   1457  HA  LYS A 103     -26.514  83.785   1.294  1.00  7.03           H  
ATOM   1458 1HB  LYS A 103     -25.623  84.080   3.496  1.00  7.03           H  
ATOM   1459 2HB  LYS A 103     -25.548  82.356   3.790  1.00  7.03           H  
ATOM   1460 1HG  LYS A 103     -23.780  82.174   2.157  1.00  7.03           H  
ATOM   1461 2HG  LYS A 103     -23.957  83.859   1.667  1.00  7.03           H  
ATOM   1462 1HD  LYS A 103     -23.321  84.502   4.019  1.00  7.03           H  
ATOM   1463 2HD  LYS A 103     -23.120  82.784   4.409  1.00  7.03           H  
ATOM   1464 1HE  LYS A 103     -21.365  82.593   2.674  1.00  7.03           H  
ATOM   1465 2HE  LYS A 103     -21.582  84.303   2.256  1.00  7.03           H  
ATOM   1466 1HZ  LYS A 103     -19.717  83.981   3.720  1.00  7.03           H  
ATOM   1467 2HZ  LYS A 103     -20.881  84.873   4.478  1.00  7.03           H  
ATOM   1468 3HZ  LYS A 103     -20.675  83.285   4.867  1.00  7.03           H  
ATOM   1469  N   LYS A 104     -26.012  80.494   1.717  1.00  6.94           N  
ATOM   1470  CA  LYS A 104     -25.656  79.347   0.844  1.00  6.94           C  
ATOM   1471  C   LYS A 104     -26.021  77.890   1.204  1.00  6.94           C  
ATOM   1472  O   LYS A 104     -26.268  77.087   0.301  1.00  6.94           O  
ATOM   1473  CB  LYS A 104     -24.141  79.327   0.561  1.00  6.94           C  
ATOM   1474  CG  LYS A 104     -23.581  80.442  -0.355  1.00  6.94           C  
ATOM   1475  CD  LYS A 104     -22.092  80.271  -0.588  1.00  6.94           C  
ATOM   1476  CE  LYS A 104     -21.547  81.364  -1.497  1.00  6.94           C  
ATOM   1477  NZ  LYS A 104     -20.084  81.208  -1.737  1.00  6.94           N  
ATOM   1478  H   LYS A 104     -26.053  80.381   2.728  1.00  6.94           H  
ATOM   1479  HA  LYS A 104     -26.150  79.533  -0.109  1.00  6.94           H  
ATOM   1480 1HB  LYS A 104     -23.605  79.382   1.508  1.00  6.94           H  
ATOM   1481 2HB  LYS A 104     -23.880  78.367   0.111  1.00  6.94           H  
ATOM   1482 1HG  LYS A 104     -24.097  80.403  -1.315  1.00  6.94           H  
ATOM   1483 2HG  LYS A 104     -23.732  81.416   0.061  1.00  6.94           H  
ATOM   1484 1HD  LYS A 104     -21.570  80.307   0.369  1.00  6.94           H  
ATOM   1485 2HD  LYS A 104     -21.909  79.299  -1.046  1.00  6.94           H  
ATOM   1486 1HE  LYS A 104     -22.068  81.329  -2.452  1.00  6.94           H  
ATOM   1487 2HE  LYS A 104     -21.726  82.334  -1.032  1.00  6.94           H  
ATOM   1488 1HZ  LYS A 104     -19.761  81.951  -2.341  1.00  6.94           H  
ATOM   1489 2HZ  LYS A 104     -19.588  81.250  -0.859  1.00  6.94           H  
ATOM   1490 3HZ  LYS A 104     -19.910  80.316  -2.178  1.00  6.94           H  
ATOM   1491  N   ARG A 105     -25.915  77.499   2.478  1.00  6.91           N  
ATOM   1492  CA  ARG A 105     -25.833  76.051   2.789  1.00  6.91           C  
ATOM   1493  C   ARG A 105     -24.854  75.389   1.803  1.00  6.91           C  
ATOM   1494  O   ARG A 105     -23.796  75.949   1.509  1.00  6.91           O  
ATOM   1495  CB  ARG A 105     -27.185  75.318   2.741  1.00  6.91           C  
ATOM   1496  CG  ARG A 105     -28.162  75.643   3.800  1.00  6.91           C  
ATOM   1497  CD  ARG A 105     -29.446  74.859   3.644  1.00  6.91           C  
ATOM   1498  NE  ARG A 105     -29.284  73.425   3.788  1.00  6.91           N  
ATOM   1499  CZ  ARG A 105     -29.235  72.760   4.958  1.00  6.91           C  
ATOM   1500  NH1 ARG A 105     -29.305  73.408   6.110  1.00  6.91           N  
ATOM   1501  NH2 ARG A 105     -29.120  71.445   4.943  1.00  6.91           N  
ATOM   1502  H   ARG A 105     -25.822  78.195   3.212  1.00  6.91           H  
ATOM   1503  HA  ARG A 105     -25.426  75.926   3.788  1.00  6.91           H  
ATOM   1504 1HB  ARG A 105     -27.668  75.478   1.785  1.00  6.91           H  
ATOM   1505 2HB  ARG A 105     -27.048  74.254   2.875  1.00  6.91           H  
ATOM   1506 1HG  ARG A 105     -27.738  75.417   4.774  1.00  6.91           H  
ATOM   1507 2HG  ARG A 105     -28.398  76.684   3.744  1.00  6.91           H  
ATOM   1508 1HD  ARG A 105     -30.165  75.188   4.391  1.00  6.91           H  
ATOM   1509 2HD  ARG A 105     -29.844  75.040   2.647  1.00  6.91           H  
ATOM   1510  HE  ARG A 105     -29.268  72.853   2.922  1.00  6.91           H  
ATOM   1511 1HH1 ARG A 105     -29.399  74.413   6.116  1.00  6.91           H  
ATOM   1512 2HH1 ARG A 105     -29.270  72.897   6.981  1.00  6.91           H  
ATOM   1513 1HH2 ARG A 105     -29.072  70.947   4.027  1.00  6.91           H  
ATOM   1514 2HH2 ARG A 105     -29.086  70.931   5.800  1.00  6.91           H  
ATOM   1515  N   ASP A 106     -25.190  74.189   1.325  1.00  6.95           N  
ATOM   1516  CA  ASP A 106     -24.435  73.474   0.307  1.00  6.95           C  
ATOM   1517  C   ASP A 106     -25.384  72.526  -0.393  1.00  6.95           C  
ATOM   1518  O   ASP A 106     -25.790  71.496   0.162  1.00  6.95           O  
ATOM   1519  CB  ASP A 106     -23.222  72.730   0.870  1.00  6.95           C  
ATOM   1520  CG  ASP A 106     -22.327  72.041  -0.243  1.00  6.95           C  
ATOM   1521  OD1 ASP A 106     -22.796  71.820  -1.371  1.00  6.95           O  
ATOM   1522  OD2 ASP A 106     -21.189  71.748   0.060  1.00  6.95           O  
ATOM   1523  H   ASP A 106     -26.044  73.762   1.632  1.00  6.95           H  
ATOM   1524  HA  ASP A 106     -24.074  74.196  -0.427  1.00  6.95           H  
ATOM   1525 1HB  ASP A 106     -22.597  73.434   1.428  1.00  6.95           H  
ATOM   1526 2HB  ASP A 106     -23.556  71.964   1.569  1.00  6.95           H  
ATOM   1527  N   MET A 107     -25.741  72.881  -1.612  1.00  7.08           N  
ATOM   1528  CA  MET A 107     -26.716  72.124  -2.359  1.00  7.08           C  
ATOM   1529  C   MET A 107     -26.227  70.738  -2.726  1.00  7.08           C  
ATOM   1530  O   MET A 107     -27.044  69.873  -3.004  1.00  7.08           O  
ATOM   1531  CB  MET A 107     -27.154  72.896  -3.596  1.00  7.08           C  
ATOM   1532  CG  MET A 107     -27.898  74.175  -3.247  1.00  7.08           C  
ATOM   1533  SD  MET A 107     -29.406  73.878  -2.286  1.00  7.08           S  
ATOM   1534  CE  MET A 107     -28.795  74.073  -0.598  1.00  7.08           C  
ATOM   1535  H   MET A 107     -25.340  73.717  -2.014  1.00  7.08           H  
ATOM   1536  HA  MET A 107     -27.591  71.997  -1.725  1.00  7.08           H  
ATOM   1537 1HB  MET A 107     -26.282  73.151  -4.198  1.00  7.08           H  
ATOM   1538 2HB  MET A 107     -27.811  72.270  -4.206  1.00  7.08           H  
ATOM   1539 1HG  MET A 107     -27.245  74.829  -2.666  1.00  7.08           H  
ATOM   1540 2HG  MET A 107     -28.174  74.697  -4.163  1.00  7.08           H  
ATOM   1541 1HE  MET A 107     -29.624  73.959   0.103  1.00  7.08           H  
ATOM   1542 2HE  MET A 107     -28.057  73.313  -0.391  1.00  7.08           H  
ATOM   1543 3HE  MET A 107     -28.345  75.046  -0.476  1.00  7.08           H  
ATOM   1544  N   SER A 108     -24.912  70.493  -2.764  1.00  7.31           N  
ATOM   1545  CA  SER A 108     -24.500  69.155  -3.173  1.00  7.31           C  
ATOM   1546  C   SER A 108     -24.990  68.127  -2.158  1.00  7.31           C  
ATOM   1547  O   SER A 108     -25.536  67.084  -2.529  1.00  7.31           O  
ATOM   1548  CB  SER A 108     -22.992  69.069  -3.305  1.00  7.31           C  
ATOM   1549  OG  SER A 108     -22.529  69.887  -4.344  1.00  7.31           O  
ATOM   1550  H   SER A 108     -24.216  71.188  -2.466  1.00  7.31           H  
ATOM   1551  HA  SER A 108     -24.953  68.931  -4.139  1.00  7.31           H  
ATOM   1552 1HB  SER A 108     -22.525  69.371  -2.365  1.00  7.31           H  
ATOM   1553 2HB  SER A 108     -22.708  68.036  -3.496  1.00  7.31           H  
ATOM   1554  HG  SER A 108     -22.572  70.789  -3.995  1.00  7.31           H  
ATOM   1555  N   SER A 109     -24.838  68.442  -0.867  1.00  7.59           N  
ATOM   1556  CA  SER A 109     -25.286  67.531   0.177  1.00  7.59           C  
ATOM   1557  C   SER A 109     -26.801  67.444   0.196  1.00  7.59           C  
ATOM   1558  O   SER A 109     -27.366  66.352   0.318  1.00  7.59           O  
ATOM   1559  CB  SER A 109     -24.774  67.962   1.538  1.00  7.59           C  
ATOM   1560  OG  SER A 109     -23.376  67.837   1.623  1.00  7.59           O  
ATOM   1561  H   SER A 109     -24.404  69.326  -0.621  1.00  7.59           H  
ATOM   1562  HA  SER A 109     -24.893  66.535  -0.041  1.00  7.59           H  
ATOM   1563 1HB  SER A 109     -25.059  69.004   1.714  1.00  7.59           H  
ATOM   1564 2HB  SER A 109     -25.249  67.359   2.312  1.00  7.59           H  
ATOM   1565  HG  SER A 109     -23.011  68.482   1.009  1.00  7.59           H  
ATOM   1566  N   ASP A 110     -27.482  68.588   0.041  1.00  7.91           N  
ATOM   1567  CA  ASP A 110     -28.936  68.504   0.055  1.00  7.91           C  
ATOM   1568  C   ASP A 110     -29.433  67.666  -1.110  1.00  7.91           C  
ATOM   1569  O   ASP A 110     -30.314  66.831  -0.930  1.00  7.91           O  
ATOM   1570  CB  ASP A 110     -29.597  69.878   0.030  1.00  7.91           C  
ATOM   1571  CG  ASP A 110     -29.456  70.630   1.362  1.00  7.91           C  
ATOM   1572  OD1 ASP A 110     -29.082  70.024   2.350  1.00  7.91           O  
ATOM   1573  OD2 ASP A 110     -29.725  71.807   1.398  1.00  7.91           O  
ATOM   1574  H   ASP A 110     -26.993  69.482  -0.065  1.00  7.91           H  
ATOM   1575  HA  ASP A 110     -29.243  68.010   0.975  1.00  7.91           H  
ATOM   1576 1HB  ASP A 110     -29.161  70.473  -0.770  1.00  7.91           H  
ATOM   1577 2HB  ASP A 110     -30.664  69.756  -0.201  1.00  7.91           H  
ATOM   1578  N   LEU A 111     -28.820  67.817  -2.280  1.00  8.20           N  
ATOM   1579  CA  LEU A 111     -29.243  67.045  -3.427  1.00  8.20           C  
ATOM   1580  C   LEU A 111     -29.044  65.562  -3.216  1.00  8.20           C  
ATOM   1581  O   LEU A 111     -29.950  64.790  -3.501  1.00  8.20           O  
ATOM   1582  CB  LEU A 111     -28.511  67.527  -4.673  1.00  8.20           C  
ATOM   1583  CG  LEU A 111     -28.969  68.888  -5.189  1.00  8.20           C  
ATOM   1584  CD1 LEU A 111     -28.004  69.384  -6.239  1.00  8.20           C  
ATOM   1585  CD2 LEU A 111     -30.363  68.724  -5.774  1.00  8.20           C  
ATOM   1586  H   LEU A 111     -28.083  68.506  -2.394  1.00  8.20           H  
ATOM   1587  HA  LEU A 111     -30.304  67.225  -3.580  1.00  8.20           H  
ATOM   1588 1HB  LEU A 111     -27.447  67.593  -4.444  1.00  8.20           H  
ATOM   1589 2HB  LEU A 111     -28.648  66.807  -5.461  1.00  8.20           H  
ATOM   1590  HG  LEU A 111     -29.004  69.605  -4.376  1.00  8.20           H  
ATOM   1591 1HD1 LEU A 111     -28.337  70.349  -6.597  1.00  8.20           H  
ATOM   1592 2HD1 LEU A 111     -27.013  69.486  -5.793  1.00  8.20           H  
ATOM   1593 3HD1 LEU A 111     -27.964  68.674  -7.063  1.00  8.20           H  
ATOM   1594 1HD2 LEU A 111     -30.718  69.670  -6.147  1.00  8.20           H  
ATOM   1595 2HD2 LEU A 111     -30.320  68.005  -6.587  1.00  8.20           H  
ATOM   1596 3HD2 LEU A 111     -31.041  68.366  -5.001  1.00  8.20           H  
ATOM   1597  N   GLU A 112     -27.923  65.128  -2.634  1.00  8.47           N  
ATOM   1598  CA  GLU A 112     -27.818  63.685  -2.440  1.00  8.47           C  
ATOM   1599  C   GLU A 112     -28.923  63.196  -1.500  1.00  8.47           C  
ATOM   1600  O   GLU A 112     -29.577  62.184  -1.758  1.00  8.47           O  
ATOM   1601  CB  GLU A 112     -26.446  63.274  -1.892  1.00  8.47           C  
ATOM   1602  CG  GLU A 112     -25.281  63.406  -2.887  1.00  8.47           C  
ATOM   1603  CD  GLU A 112     -23.936  62.955  -2.314  1.00  8.47           C  
ATOM   1604  OE1 GLU A 112     -23.872  62.654  -1.142  1.00  8.47           O  
ATOM   1605  OE2 GLU A 112     -22.984  62.899  -3.061  1.00  8.47           O  
ATOM   1606  H   GLU A 112     -27.165  65.770  -2.387  1.00  8.47           H  
ATOM   1607  HA  GLU A 112     -27.956  63.200  -3.406  1.00  8.47           H  
ATOM   1608 1HB  GLU A 112     -26.210  63.897  -1.024  1.00  8.47           H  
ATOM   1609 2HB  GLU A 112     -26.485  62.240  -1.552  1.00  8.47           H  
ATOM   1610 1HG  GLU A 112     -25.506  62.813  -3.772  1.00  8.47           H  
ATOM   1611 2HG  GLU A 112     -25.208  64.451  -3.192  1.00  8.47           H  
ATOM   1612  N   ARG A 113     -29.209  63.968  -0.453  1.00  8.71           N  
ATOM   1613  CA  ARG A 113     -30.251  63.610   0.507  1.00  8.71           C  
ATOM   1614  C   ARG A 113     -31.633  63.619  -0.152  1.00  8.71           C  
ATOM   1615  O   ARG A 113     -32.498  62.779   0.136  1.00  8.71           O  
ATOM   1616  CB  ARG A 113     -30.214  64.586   1.669  1.00  8.71           C  
ATOM   1617  CG  ARG A 113     -28.989  64.441   2.560  1.00  8.71           C  
ATOM   1618  CD  ARG A 113     -28.908  65.525   3.563  1.00  8.71           C  
ATOM   1619  NE  ARG A 113     -27.731  65.394   4.408  1.00  8.71           N  
ATOM   1620  CZ  ARG A 113     -27.272  66.358   5.225  1.00  8.71           C  
ATOM   1621  NH1 ARG A 113     -27.897  67.511   5.290  1.00  8.71           N  
ATOM   1622  NH2 ARG A 113     -26.194  66.147   5.961  1.00  8.71           N  
ATOM   1623  H   ARG A 113     -28.657  64.816  -0.293  1.00  8.71           H  
ATOM   1624  HA  ARG A 113     -30.046  62.608   0.882  1.00  8.71           H  
ATOM   1625 1HB  ARG A 113     -30.230  65.605   1.290  1.00  8.71           H  
ATOM   1626 2HB  ARG A 113     -31.102  64.453   2.286  1.00  8.71           H  
ATOM   1627 1HG  ARG A 113     -29.031  63.488   3.083  1.00  8.71           H  
ATOM   1628 2HG  ARG A 113     -28.091  64.478   1.941  1.00  8.71           H  
ATOM   1629 1HD  ARG A 113     -28.849  66.486   3.044  1.00  8.71           H  
ATOM   1630 2HD  ARG A 113     -29.791  65.508   4.197  1.00  8.71           H  
ATOM   1631  HE  ARG A 113     -27.227  64.518   4.381  1.00  8.71           H  
ATOM   1632 1HH1 ARG A 113     -28.723  67.668   4.722  1.00  8.71           H  
ATOM   1633 2HH1 ARG A 113     -27.555  68.237   5.899  1.00  8.71           H  
ATOM   1634 1HH2 ARG A 113     -25.715  65.259   5.911  1.00  8.71           H  
ATOM   1635 2HH2 ARG A 113     -25.851  66.871   6.575  1.00  8.71           H  
ATOM   1636  N   ASP A 114     -31.806  64.519  -1.110  1.00  8.92           N  
ATOM   1637  CA  ASP A 114     -33.052  64.695  -1.825  1.00  8.92           C  
ATOM   1638  C   ASP A 114     -33.135  63.815  -3.072  1.00  8.92           C  
ATOM   1639  O   ASP A 114     -34.098  63.924  -3.821  1.00  8.92           O  
ATOM   1640  CB  ASP A 114     -33.246  66.170  -2.200  1.00  8.92           C  
ATOM   1641  CG  ASP A 114     -33.454  67.088  -0.952  1.00  8.92           C  
ATOM   1642  OD1 ASP A 114     -33.893  66.589   0.065  1.00  8.92           O  
ATOM   1643  OD2 ASP A 114     -33.168  68.264  -1.030  1.00  8.92           O  
ATOM   1644  H   ASP A 114     -31.051  65.173  -1.307  1.00  8.92           H  
ATOM   1645  HA  ASP A 114     -33.867  64.409  -1.161  1.00  8.92           H  
ATOM   1646 1HB  ASP A 114     -32.374  66.514  -2.748  1.00  8.92           H  
ATOM   1647 2HB  ASP A 114     -34.114  66.270  -2.858  1.00  8.92           H  
ATOM   1648  N   HIS A 115     -32.136  62.956  -3.309  1.00  9.13           N  
ATOM   1649  CA  HIS A 115     -32.177  62.044  -4.445  1.00  9.13           C  
ATOM   1650  C   HIS A 115     -32.645  60.662  -4.033  1.00  9.13           C  
ATOM   1651  O   HIS A 115     -32.713  59.751  -4.860  1.00  9.13           O  
ATOM   1652  CB  HIS A 115     -30.823  61.940  -5.153  1.00  9.13           C  
ATOM   1653  CG  HIS A 115     -30.453  63.163  -5.909  1.00  9.13           C  
ATOM   1654  ND1 HIS A 115     -29.194  63.371  -6.427  1.00  9.13           N  
ATOM   1655  CD2 HIS A 115     -31.187  64.235  -6.255  1.00  9.13           C  
ATOM   1656  CE1 HIS A 115     -29.171  64.525  -7.059  1.00  9.13           C  
ATOM   1657  NE2 HIS A 115     -30.375  65.065  -6.980  1.00  9.13           N  
ATOM   1658  H   HIS A 115     -31.328  62.902  -2.688  1.00  9.13           H  
ATOM   1659  HA  HIS A 115     -32.892  62.417  -5.175  1.00  9.13           H  
ATOM   1660 1HB  HIS A 115     -30.044  61.756  -4.410  1.00  9.13           H  
ATOM   1661 2HB  HIS A 115     -30.832  61.097  -5.839  1.00  9.13           H  
ATOM   1662  HD1 HIS A 115     -28.414  62.750  -6.348  1.00  9.13           H  
ATOM   1663  HD2 HIS A 115     -32.223  64.500  -6.071  1.00  9.13           H  
ATOM   1664  HE1 HIS A 115     -28.260  64.878  -7.540  1.00  9.13           H  
ATOM   1665  N   ARG A 116     -32.990  60.495  -2.762  1.00  9.37           N  
ATOM   1666  CA  ARG A 116     -33.485  59.205  -2.316  1.00  9.37           C  
ATOM   1667  C   ARG A 116     -34.788  58.931  -3.091  1.00  9.37           C  
ATOM   1668  O   ARG A 116     -35.669  59.786  -3.072  1.00  9.37           O  
ATOM   1669  CB  ARG A 116     -33.725  59.218  -0.813  1.00  9.37           C  
ATOM   1670  CG  ARG A 116     -32.438  59.247   0.042  1.00  9.37           C  
ATOM   1671  CD  ARG A 116     -32.727  59.362   1.513  1.00  9.37           C  
ATOM   1672  NE  ARG A 116     -33.191  60.695   1.874  1.00  9.37           N  
ATOM   1673  CZ  ARG A 116     -33.780  61.027   3.044  1.00  9.37           C  
ATOM   1674  NH1 ARG A 116     -34.002  60.108   3.964  1.00  9.37           N  
ATOM   1675  NH2 ARG A 116     -34.138  62.283   3.260  1.00  9.37           N  
ATOM   1676  H   ARG A 116     -32.906  61.270  -2.112  1.00  9.37           H  
ATOM   1677  HA  ARG A 116     -32.719  58.469  -2.505  1.00  9.37           H  
ATOM   1678 1HB  ARG A 116     -34.309  60.100  -0.549  1.00  9.37           H  
ATOM   1679 2HB  ARG A 116     -34.303  58.340  -0.527  1.00  9.37           H  
ATOM   1680 1HG  ARG A 116     -31.868  58.335  -0.128  1.00  9.37           H  
ATOM   1681 2HG  ARG A 116     -31.834  60.113  -0.253  1.00  9.37           H  
ATOM   1682 1HD  ARG A 116     -33.500  58.647   1.788  1.00  9.37           H  
ATOM   1683 2HD  ARG A 116     -31.820  59.152   2.077  1.00  9.37           H  
ATOM   1684  HE  ARG A 116     -33.014  61.452   1.201  1.00  9.37           H  
ATOM   1685 1HH1 ARG A 116     -33.729  59.151   3.795  1.00  9.37           H  
ATOM   1686 2HH1 ARG A 116     -34.443  60.362   4.835  1.00  9.37           H  
ATOM   1687 1HH2 ARG A 116     -33.966  62.984   2.542  1.00  9.37           H  
ATOM   1688 2HH2 ARG A 116     -34.579  62.541   4.128  1.00  9.37           H  
ATOM   1689  N   PRO A 117     -34.954  57.766  -3.752  1.00  9.68           N  
ATOM   1690  CA  PRO A 117     -36.110  57.399  -4.564  1.00  9.68           C  
ATOM   1691  C   PRO A 117     -37.441  57.450  -3.837  1.00  9.68           C  
ATOM   1692  O   PRO A 117     -37.554  57.102  -2.655  1.00  9.68           O  
ATOM   1693  CB  PRO A 117     -35.789  55.956  -4.959  1.00  9.68           C  
ATOM   1694  CG  PRO A 117     -34.298  55.863  -4.906  1.00  9.68           C  
ATOM   1695  CD  PRO A 117     -33.876  56.746  -3.774  1.00  9.68           C  
ATOM   1696  HA  PRO A 117     -36.137  58.046  -5.458  1.00  9.68           H  
ATOM   1697 1HB  PRO A 117     -36.279  55.251  -4.278  1.00  9.68           H  
ATOM   1698 2HB  PRO A 117     -36.182  55.748  -5.966  1.00  9.68           H  
ATOM   1699 1HG  PRO A 117     -34.006  54.812  -4.747  1.00  9.68           H  
ATOM   1700 2HG  PRO A 117     -33.870  56.161  -5.875  1.00  9.68           H  
ATOM   1701 1HD  PRO A 117     -33.816  56.187  -2.829  1.00  9.68           H  
ATOM   1702 2HD  PRO A 117     -32.917  57.166  -4.097  1.00  9.68           H  
ATOM   1703  N   HIS A 118     -38.481  57.839  -4.568  1.00 10.05           N  
ATOM   1704  CA  HIS A 118     -39.819  57.914  -3.996  1.00 10.05           C  
ATOM   1705  C   HIS A 118     -40.448  56.532  -3.972  1.00 10.05           C  
ATOM   1706  O   HIS A 118     -41.318  56.211  -4.777  1.00 10.05           O  
ATOM   1707  CB  HIS A 118     -40.699  58.870  -4.810  1.00 10.05           C  
ATOM   1708  CG  HIS A 118     -41.993  59.239  -4.156  1.00 10.05           C  
ATOM   1709  ND1 HIS A 118     -42.094  60.227  -3.191  1.00 10.05           N  
ATOM   1710  CD2 HIS A 118     -43.246  58.759  -4.335  1.00 10.05           C  
ATOM   1711  CE1 HIS A 118     -43.356  60.335  -2.808  1.00 10.05           C  
ATOM   1712  NE2 HIS A 118     -44.074  59.458  -3.486  1.00 10.05           N  
ATOM   1713  H   HIS A 118     -38.342  58.088  -5.548  1.00 10.05           H  
ATOM   1714  HA  HIS A 118     -39.765  58.280  -2.971  1.00 10.05           H  
ATOM   1715 1HB  HIS A 118     -40.152  59.775  -5.024  1.00 10.05           H  
ATOM   1716 2HB  HIS A 118     -40.933  58.413  -5.764  1.00 10.05           H  
ATOM   1717  HD2 HIS A 118     -43.540  57.967  -5.026  1.00 10.05           H  
ATOM   1718  HE1 HIS A 118     -43.738  61.030  -2.062  1.00 10.05           H  
ATOM   1719  HE2 HIS A 118     -45.071  59.318  -3.400  1.00 10.05           H  
ATOM   1720  N   VAL A 119     -40.018  55.719  -3.026  1.00 10.43           N  
ATOM   1721  CA  VAL A 119     -40.483  54.343  -2.988  1.00 10.43           C  
ATOM   1722  C   VAL A 119     -41.929  54.289  -2.512  1.00 10.43           C  
ATOM   1723  O   VAL A 119     -42.274  54.869  -1.482  1.00 10.43           O  
ATOM   1724  CB  VAL A 119     -39.592  53.506  -2.055  1.00 10.43           C  
ATOM   1725  CG1 VAL A 119     -40.118  52.086  -1.963  1.00 10.43           C  
ATOM   1726  CG2 VAL A 119     -38.193  53.533  -2.565  1.00 10.43           C  
ATOM   1727  H   VAL A 119     -39.292  56.067  -2.399  1.00 10.43           H  
ATOM   1728  HA  VAL A 119     -40.425  53.927  -3.995  1.00 10.43           H  
ATOM   1729  HB  VAL A 119     -39.619  53.930  -1.057  1.00 10.43           H  
ATOM   1730 1HG1 VAL A 119     -39.491  51.507  -1.287  1.00 10.43           H  
ATOM   1731 2HG1 VAL A 119     -41.122  52.098  -1.594  1.00 10.43           H  
ATOM   1732 3HG1 VAL A 119     -40.106  51.630  -2.951  1.00 10.43           H  
ATOM   1733 1HG2 VAL A 119     -37.546  52.952  -1.909  1.00 10.43           H  
ATOM   1734 2HG2 VAL A 119     -38.172  53.112  -3.566  1.00 10.43           H  
ATOM   1735 3HG2 VAL A 119     -37.838  54.556  -2.598  1.00 10.43           H  
ATOM   1736  N   SER A 120     -42.775  53.609  -3.283  1.00 10.80           N  
ATOM   1737  CA  SER A 120     -44.192  53.488  -2.959  1.00 10.80           C  
ATOM   1738  C   SER A 120     -44.456  52.320  -2.019  1.00 10.80           C  
ATOM   1739  O   SER A 120     -44.144  51.174  -2.350  1.00 10.80           O  
ATOM   1740  CB  SER A 120     -45.004  53.306  -4.223  1.00 10.80           C  
ATOM   1741  OG  SER A 120     -46.349  53.065  -3.915  1.00 10.80           O  
ATOM   1742  H   SER A 120     -42.421  53.175  -4.123  1.00 10.80           H  
ATOM   1743  HA  SER A 120     -44.512  54.405  -2.463  1.00 10.80           H  
ATOM   1744 1HB  SER A 120     -44.918  54.193  -4.851  1.00 10.80           H  
ATOM   1745 2HB  SER A 120     -44.603  52.465  -4.785  1.00 10.80           H  
ATOM   1746  HG  SER A 120     -46.343  52.453  -3.163  1.00 10.80           H  
ATOM   1747  N   MET A 121     -44.991  52.631  -0.844  1.00 11.12           N  
ATOM   1748  CA  MET A 121     -45.263  51.645   0.193  1.00 11.12           C  
ATOM   1749  C   MET A 121     -46.674  51.819   0.740  1.00 11.12           C  
ATOM   1750  O   MET A 121     -47.383  50.837   0.954  1.00 11.12           O  
ATOM   1751  OXT MET A 121     -47.185  52.937   0.687  1.00 11.12           O  
ATOM   1752  CB  MET A 121     -44.221  51.770   1.306  1.00 11.12           C  
ATOM   1753  CG  MET A 121     -42.811  51.434   0.853  1.00 11.12           C  
ATOM   1754  SD  MET A 121     -41.554  51.836   2.035  1.00 11.12           S  
ATOM   1755  CE  MET A 121     -41.481  53.596   1.746  1.00 11.12           C  
ATOM   1756  H   MET A 121     -45.204  53.602  -0.661  1.00 11.12           H  
ATOM   1757  HA  MET A 121     -45.197  50.649  -0.243  1.00 11.12           H  
ATOM   1758 1HB  MET A 121     -44.216  52.788   1.693  1.00 11.12           H  
ATOM   1759 2HB  MET A 121     -44.481  51.103   2.129  1.00 11.12           H  
ATOM   1760 1HG  MET A 121     -42.736  50.378   0.599  1.00 11.12           H  
ATOM   1761 2HG  MET A 121     -42.608  52.004  -0.022  1.00 11.12           H  
ATOM   1762 1HE  MET A 121     -40.735  54.043   2.399  1.00 11.12           H  
ATOM   1763 2HE  MET A 121     -41.216  53.783   0.708  1.00 11.12           H  
ATOM   1764 3HE  MET A 121     -42.455  54.040   1.949  1.00 11.12           H  
TER    1765
ENDMDL

REMARK ID 640308 MODEL 3 Designed seq
PFRMAT TS
TARGET Designed seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       3.966   0.359  -2.623  1.00  5.19           N  
ATOM      2  CA  HIS A   1       5.155   0.272  -1.783  1.00  5.19           C  
ATOM      3  C   HIS A   1       5.208   1.446  -0.814  1.00  5.19           C  
ATOM      4  O   HIS A   1       4.762   2.561  -1.123  1.00  5.19           O  
ATOM      5  CB  HIS A   1       6.445   0.208  -2.615  1.00  5.19           C  
ATOM      6  CG  HIS A   1       7.690  -0.180  -1.803  1.00  5.19           C  
ATOM      7  ND1 HIS A   1       8.408   0.719  -1.021  1.00  5.19           N  
ATOM      8  CD2 HIS A   1       8.313  -1.375  -1.663  1.00  5.19           C  
ATOM      9  CE1 HIS A   1       9.415   0.080  -0.440  1.00  5.19           C  
ATOM     10  NE2 HIS A   1       9.379  -1.185  -0.815  1.00  5.19           N  
ATOM     11 1H   HIS A   1       4.200   0.100  -3.570  1.00  5.19           H  
ATOM     12 2H   HIS A   1       3.262  -0.272  -2.268  1.00  5.19           H  
ATOM     13 3H   HIS A   1       3.606   1.302  -2.609  1.00  5.19           H  
ATOM     14  HA  HIS A   1       5.108  -0.638  -1.185  1.00  5.19           H  
ATOM     15 1HB  HIS A   1       6.322  -0.519  -3.419  1.00  5.19           H  
ATOM     16 2HB  HIS A   1       6.627   1.178  -3.077  1.00  5.19           H  
ATOM     17  HD2 HIS A   1       8.022  -2.314  -2.135  1.00  5.19           H  
ATOM     18  HE1 HIS A   1      10.150   0.525   0.232  1.00  5.19           H  
ATOM     19  HE2 HIS A   1      10.028  -1.907  -0.527  1.00  5.19           H  
ATOM     20  N   HIS A   2       5.780   1.190   0.352  1.00  4.64           N  
ATOM     21  CA  HIS A   2       5.869   2.175   1.420  1.00  4.64           C  
ATOM     22  C   HIS A   2       6.644   3.422   1.011  1.00  4.64           C  
ATOM     23  O   HIS A   2       6.287   4.528   1.412  1.00  4.64           O  
ATOM     24  CB  HIS A   2       6.550   1.552   2.638  1.00  4.64           C  
ATOM     25  CG  HIS A   2       5.719   0.519   3.320  1.00  4.64           C  
ATOM     26  ND1 HIS A   2       4.494   0.803   3.886  1.00  4.64           N  
ATOM     27  CD2 HIS A   2       5.933  -0.801   3.525  1.00  4.64           C  
ATOM     28  CE1 HIS A   2       3.991  -0.300   4.414  1.00  4.64           C  
ATOM     29  NE2 HIS A   2       4.844  -1.287   4.209  1.00  4.64           N  
ATOM     30  H   HIS A   2       6.159   0.268   0.523  1.00  4.64           H  
ATOM     31  HA  HIS A   2       4.867   2.484   1.710  1.00  4.64           H  
ATOM     32 1HB  HIS A   2       7.490   1.090   2.331  1.00  4.64           H  
ATOM     33 2HB  HIS A   2       6.788   2.333   3.358  1.00  4.64           H  
ATOM     34  HD2 HIS A   2       6.806  -1.372   3.208  1.00  4.64           H  
ATOM     35  HE1 HIS A   2       3.034  -0.381   4.930  1.00  4.64           H  
ATOM     36  HE2 HIS A   2       4.721  -2.246   4.504  1.00  4.64           H  
ATOM     37  N   HIS A   3       7.708   3.273   0.226  1.00  4.10           N  
ATOM     38  CA  HIS A   3       8.480   4.450  -0.143  1.00  4.10           C  
ATOM     39  C   HIS A   3       7.622   5.441  -0.915  1.00  4.10           C  
ATOM     40  O   HIS A   3       7.651   6.642  -0.635  1.00  4.10           O  
ATOM     41  CB  HIS A   3       9.723   4.096  -0.953  1.00  4.10           C  
ATOM     42  CG  HIS A   3      10.538   5.301  -1.264  1.00  4.10           C  
ATOM     43  ND1 HIS A   3      10.422   6.015  -2.440  1.00  4.10           N  
ATOM     44  CD2 HIS A   3      11.446   5.942  -0.519  1.00  4.10           C  
ATOM     45  CE1 HIS A   3      11.248   7.047  -2.398  1.00  4.10           C  
ATOM     46  NE2 HIS A   3      11.878   7.026  -1.228  1.00  4.10           N  
ATOM     47  H   HIS A   3       7.973   2.355  -0.124  1.00  4.10           H  
ATOM     48  HA  HIS A   3       8.818   4.953   0.762  1.00  4.10           H  
ATOM     49 1HB  HIS A   3      10.338   3.389  -0.396  1.00  4.10           H  
ATOM     50 2HB  HIS A   3       9.430   3.616  -1.887  1.00  4.10           H  
ATOM     51  HD1 HIS A   3       9.810   5.809  -3.204  1.00  4.10           H  
ATOM     52  HD2 HIS A   3      11.833   5.754   0.465  1.00  4.10           H  
ATOM     53  HE1 HIS A   3      11.312   7.743  -3.235  1.00  4.10           H  
ATOM     54  N   HIS A   4       6.858   4.942  -1.890  1.00  3.61           N  
ATOM     55  CA  HIS A   4       6.000   5.799  -2.699  1.00  3.61           C  
ATOM     56  C   HIS A   4       4.975   6.462  -1.786  1.00  3.61           C  
ATOM     57  O   HIS A   4       4.678   7.651  -1.918  1.00  3.61           O  
ATOM     58  CB  HIS A   4       5.300   5.035  -3.820  1.00  3.61           C  
ATOM     59  CG  HIS A   4       4.620   5.958  -4.795  1.00  3.61           C  
ATOM     60  ND1 HIS A   4       5.339   6.731  -5.693  1.00  3.61           N  
ATOM     61  CD2 HIS A   4       3.316   6.245  -5.016  1.00  3.61           C  
ATOM     62  CE1 HIS A   4       4.510   7.446  -6.423  1.00  3.61           C  
ATOM     63  NE2 HIS A   4       3.276   7.179  -6.037  1.00  3.61           N  
ATOM     64  H   HIS A   4       6.868   3.947  -2.057  1.00  3.61           H  
ATOM     65  HA  HIS A   4       6.595   6.583  -3.159  1.00  3.61           H  
ATOM     66 1HB  HIS A   4       6.025   4.426  -4.360  1.00  3.61           H  
ATOM     67 2HB  HIS A   4       4.554   4.363  -3.394  1.00  3.61           H  
ATOM     68  HD1 HIS A   4       6.335   6.755  -5.787  1.00  3.61           H  
ATOM     69  HD2 HIS A   4       2.391   5.893  -4.558  1.00  3.61           H  
ATOM     70  HE1 HIS A   4       4.896   8.119  -7.187  1.00  3.61           H  
ATOM     71  N   HIS A   5       4.424   5.688  -0.848  1.00  3.24           N  
ATOM     72  CA  HIS A   5       3.458   6.223   0.102  1.00  3.24           C  
ATOM     73  C   HIS A   5       4.077   7.418   0.846  1.00  3.24           C  
ATOM     74  O   HIS A   5       3.447   8.477   0.967  1.00  3.24           O  
ATOM     75  CB  HIS A   5       3.024   5.134   1.094  1.00  3.24           C  
ATOM     76  CG  HIS A   5       1.995   5.560   2.087  1.00  3.24           C  
ATOM     77  ND1 HIS A   5       0.660   5.718   1.762  1.00  3.24           N  
ATOM     78  CD2 HIS A   5       2.102   5.859   3.402  1.00  3.24           C  
ATOM     79  CE1 HIS A   5      -0.009   6.096   2.839  1.00  3.24           C  
ATOM     80  NE2 HIS A   5       0.841   6.188   3.847  1.00  3.24           N  
ATOM     81  H   HIS A   5       4.682   4.701  -0.794  1.00  3.24           H  
ATOM     82  HA  HIS A   5       2.575   6.576  -0.427  1.00  3.24           H  
ATOM     83 1HB  HIS A   5       2.649   4.269   0.547  1.00  3.24           H  
ATOM     84 2HB  HIS A   5       3.882   4.804   1.658  1.00  3.24           H  
ATOM     85  HD2 HIS A   5       3.019   5.842   3.995  1.00  3.24           H  
ATOM     86  HE1 HIS A   5      -1.079   6.298   2.886  1.00  3.24           H  
ATOM     87  HE2 HIS A   5       0.609   6.457   4.792  1.00  3.24           H  
ATOM     88  N   HIS A   6       5.315   7.258   1.335  1.00  3.00           N  
ATOM     89  CA  HIS A   6       5.989   8.332   2.064  1.00  3.00           C  
ATOM     90  C   HIS A   6       6.268   9.537   1.159  1.00  3.00           C  
ATOM     91  O   HIS A   6       6.086  10.686   1.573  1.00  3.00           O  
ATOM     92  CB  HIS A   6       7.303   7.832   2.674  1.00  3.00           C  
ATOM     93  CG  HIS A   6       7.115   6.898   3.837  1.00  3.00           C  
ATOM     94  ND1 HIS A   6       6.478   7.279   5.003  1.00  3.00           N  
ATOM     95  CD2 HIS A   6       7.486   5.610   4.016  1.00  3.00           C  
ATOM     96  CE1 HIS A   6       6.459   6.260   5.842  1.00  3.00           C  
ATOM     97  NE2 HIS A   6       7.064   5.235   5.268  1.00  3.00           N  
ATOM     98  H   HIS A   6       5.784   6.359   1.213  1.00  3.00           H  
ATOM     99  HA  HIS A   6       5.352   8.665   2.879  1.00  3.00           H  
ATOM    100 1HB  HIS A   6       7.877   7.308   1.908  1.00  3.00           H  
ATOM    101 2HB  HIS A   6       7.893   8.681   3.000  1.00  3.00           H  
ATOM    102  HD2 HIS A   6       8.018   4.985   3.300  1.00  3.00           H  
ATOM    103  HE1 HIS A   6       6.019   6.263   6.839  1.00  3.00           H  
ATOM    104  HE2 HIS A   6       7.196   4.322   5.678  1.00  3.00           H  
ATOM    105  N   PHE A   7       6.665   9.281  -0.088  1.00  2.87           N  
ATOM    106  CA  PHE A   7       6.915  10.336  -1.067  1.00  2.87           C  
ATOM    107  C   PHE A   7       5.645  11.169  -1.226  1.00  2.87           C  
ATOM    108  O   PHE A   7       5.643  12.393  -1.054  1.00  2.87           O  
ATOM    109  CB  PHE A   7       7.300   9.681  -2.406  1.00  2.87           C  
ATOM    110  CG  PHE A   7       7.510  10.563  -3.595  1.00  2.87           C  
ATOM    111  CD1 PHE A   7       8.709  11.211  -3.814  1.00  2.87           C  
ATOM    112  CD2 PHE A   7       6.487  10.726  -4.520  1.00  2.87           C  
ATOM    113  CE1 PHE A   7       8.877  12.010  -4.931  1.00  2.87           C  
ATOM    114  CE2 PHE A   7       6.653  11.522  -5.631  1.00  2.87           C  
ATOM    115  CZ  PHE A   7       7.853  12.167  -5.834  1.00  2.87           C  
ATOM    116  H   PHE A   7       6.818   8.311  -0.366  1.00  2.87           H  
ATOM    117  HA  PHE A   7       7.724  10.974  -0.711  1.00  2.87           H  
ATOM    118 1HB  PHE A   7       8.208   9.095  -2.257  1.00  2.87           H  
ATOM    119 2HB  PHE A   7       6.535   8.980  -2.674  1.00  2.87           H  
ATOM    120  HD1 PHE A   7       9.526  11.089  -3.100  1.00  2.87           H  
ATOM    121  HD2 PHE A   7       5.545  10.211  -4.355  1.00  2.87           H  
ATOM    122  HE1 PHE A   7       9.827  12.520  -5.098  1.00  2.87           H  
ATOM    123  HE2 PHE A   7       5.841  11.640  -6.345  1.00  2.87           H  
ATOM    124  HZ  PHE A   7       7.998  12.801  -6.709  1.00  2.87           H  
ATOM    125  N   ARG A   8       4.537  10.488  -1.501  1.00  2.84           N  
ATOM    126  CA  ARG A   8       3.280  11.175  -1.706  1.00  2.84           C  
ATOM    127  C   ARG A   8       2.795  11.874  -0.445  1.00  2.84           C  
ATOM    128  O   ARG A   8       2.245  12.969  -0.525  1.00  2.84           O  
ATOM    129  CB  ARG A   8       2.231  10.207  -2.213  1.00  2.84           C  
ATOM    130  CG  ARG A   8       2.520   9.676  -3.604  1.00  2.84           C  
ATOM    131  CD  ARG A   8       2.502  10.766  -4.620  1.00  2.84           C  
ATOM    132  NE  ARG A   8       2.731  10.263  -5.961  1.00  2.84           N  
ATOM    133  CZ  ARG A   8       2.873  11.040  -7.061  1.00  2.84           C  
ATOM    134  NH1 ARG A   8       2.795  12.350  -6.966  1.00  2.84           N  
ATOM    135  NH2 ARG A   8       3.086  10.485  -8.242  1.00  2.84           N  
ATOM    136  H   ARG A   8       4.578   9.474  -1.599  1.00  2.84           H  
ATOM    137  HA  ARG A   8       3.432  11.930  -2.475  1.00  2.84           H  
ATOM    138 1HB  ARG A   8       2.182   9.348  -1.538  1.00  2.84           H  
ATOM    139 2HB  ARG A   8       1.253  10.684  -2.219  1.00  2.84           H  
ATOM    140 1HG  ARG A   8       3.504   9.212  -3.614  1.00  2.84           H  
ATOM    141 2HG  ARG A   8       1.771   8.933  -3.875  1.00  2.84           H  
ATOM    142 1HD  ARG A   8       1.534  11.263  -4.604  1.00  2.84           H  
ATOM    143 2HD  ARG A   8       3.285  11.488  -4.389  1.00  2.84           H  
ATOM    144  HE  ARG A   8       2.805   9.240  -6.072  1.00  2.84           H  
ATOM    145 1HH1 ARG A   8       2.620  12.783  -6.070  1.00  2.84           H  
ATOM    146 2HH1 ARG A   8       2.889  12.914  -7.799  1.00  2.84           H  
ATOM    147 1HH2 ARG A   8       3.139   9.477  -8.322  1.00  2.84           H  
ATOM    148 2HH2 ARG A   8       3.188  11.063  -9.062  1.00  2.84           H  
ATOM    149  N   SER A   9       3.033  11.275   0.727  1.00  2.89           N  
ATOM    150  CA  SER A   9       2.618  11.886   1.984  1.00  2.89           C  
ATOM    151  C   SER A   9       3.364  13.201   2.196  1.00  2.89           C  
ATOM    152  O   SER A   9       2.783  14.210   2.599  1.00  2.89           O  
ATOM    153  CB  SER A   9       2.914  10.951   3.141  1.00  2.89           C  
ATOM    154  OG  SER A   9       2.156   9.770   3.054  1.00  2.89           O  
ATOM    155  H   SER A   9       3.473  10.358   0.750  1.00  2.89           H  
ATOM    156  HA  SER A   9       1.547  12.088   1.944  1.00  2.89           H  
ATOM    157 1HB  SER A   9       3.972  10.707   3.151  1.00  2.89           H  
ATOM    158 2HB  SER A   9       2.687  11.460   4.075  1.00  2.89           H  
ATOM    159  HG  SER A   9       2.512   9.286   2.270  1.00  2.89           H  
ATOM    160  N   ALA A  10       4.658  13.214   1.866  1.00  3.04           N  
ATOM    161  CA  ALA A  10       5.492  14.398   2.019  1.00  3.04           C  
ATOM    162  C   ALA A  10       4.941  15.567   1.222  1.00  3.04           C  
ATOM    163  O   ALA A  10       5.015  16.707   1.674  1.00  3.04           O  
ATOM    164  CB  ALA A  10       6.907  14.105   1.563  1.00  3.04           C  
ATOM    165  H   ALA A  10       5.094  12.351   1.536  1.00  3.04           H  
ATOM    166  HA  ALA A  10       5.499  14.673   3.074  1.00  3.04           H  
ATOM    167 1HB  ALA A  10       7.532  14.985   1.694  1.00  3.04           H  
ATOM    168 2HB  ALA A  10       7.311  13.277   2.141  1.00  3.04           H  
ATOM    169 3HB  ALA A  10       6.880  13.834   0.520  1.00  3.04           H  
ATOM    170  N   LEU A  11       4.365  15.248   0.063  1.00  3.26           N  
ATOM    171  CA  LEU A  11       3.794  16.152  -0.939  1.00  3.26           C  
ATOM    172  C   LEU A  11       2.304  16.489  -0.739  1.00  3.26           C  
ATOM    173  O   LEU A  11       1.685  17.122  -1.596  1.00  3.26           O  
ATOM    174  CB  LEU A  11       3.979  15.453  -2.286  1.00  3.26           C  
ATOM    175  CG  LEU A  11       5.423  15.221  -2.661  1.00  3.26           C  
ATOM    176  CD1 LEU A  11       5.496  14.335  -3.855  1.00  3.26           C  
ATOM    177  CD2 LEU A  11       6.090  16.575  -2.957  1.00  3.26           C  
ATOM    178  H   LEU A  11       4.384  14.255  -0.186  1.00  3.26           H  
ATOM    179  HA  LEU A  11       4.356  17.079  -0.928  1.00  3.26           H  
ATOM    180 1HB  LEU A  11       3.478  14.490  -2.249  1.00  3.26           H  
ATOM    181 2HB  LEU A  11       3.519  16.062  -3.064  1.00  3.26           H  
ATOM    182  HG  LEU A  11       5.927  14.733  -1.845  1.00  3.26           H  
ATOM    183 1HD1 LEU A  11       6.535  14.169  -4.115  1.00  3.26           H  
ATOM    184 2HD1 LEU A  11       5.026  13.384  -3.624  1.00  3.26           H  
ATOM    185 3HD1 LEU A  11       4.990  14.794  -4.659  1.00  3.26           H  
ATOM    186 1HD2 LEU A  11       7.128  16.423  -3.225  1.00  3.26           H  
ATOM    187 2HD2 LEU A  11       5.574  17.068  -3.786  1.00  3.26           H  
ATOM    188 3HD2 LEU A  11       6.035  17.211  -2.073  1.00  3.26           H  
ATOM    189  N   GLU A  12       1.713  16.016   0.351  1.00  3.52           N  
ATOM    190  CA  GLU A  12       0.285  16.186   0.601  1.00  3.52           C  
ATOM    191  C   GLU A  12      -0.376  17.495   1.125  1.00  3.52           C  
ATOM    192  O   GLU A  12      -1.502  17.737   0.689  1.00  3.52           O  
ATOM    193  CB  GLU A  12      -0.205  15.069   1.535  1.00  3.52           C  
ATOM    194  CG  GLU A  12      -1.725  15.108   1.801  1.00  3.52           C  
ATOM    195  CD  GLU A  12      -2.251  13.948   2.631  1.00  3.52           C  
ATOM    196  OE1 GLU A  12      -1.479  13.118   3.035  1.00  3.52           O  
ATOM    197  OE2 GLU A  12      -3.439  13.904   2.852  1.00  3.52           O  
ATOM    198  H   GLU A  12       2.257  15.489   1.033  1.00  3.52           H  
ATOM    199  HA  GLU A  12      -0.190  15.996  -0.361  1.00  3.52           H  
ATOM    200 1HB  GLU A  12       0.039  14.100   1.096  1.00  3.52           H  
ATOM    201 2HB  GLU A  12       0.305  15.127   2.486  1.00  3.52           H  
ATOM    202 1HG  GLU A  12      -1.956  16.037   2.321  1.00  3.52           H  
ATOM    203 2HG  GLU A  12      -2.243  15.125   0.844  1.00  3.52           H  
ATOM    204  N   SER A  13       0.128  18.321   2.093  1.00  3.74           N  
ATOM    205  CA  SER A  13       1.418  18.591   2.779  1.00  3.74           C  
ATOM    206  C   SER A  13       2.347  19.473   1.920  1.00  3.74           C  
ATOM    207  O   SER A  13       1.953  20.602   1.628  1.00  3.74           O  
ATOM    208  CB  SER A  13       2.126  17.355   3.302  1.00  3.74           C  
ATOM    209  OG  SER A  13       3.163  17.711   4.168  1.00  3.74           O  
ATOM    210  H   SER A  13      -0.569  18.989   2.377  1.00  3.74           H  
ATOM    211  HA  SER A  13       1.186  19.172   3.672  1.00  3.74           H  
ATOM    212 1HB  SER A  13       1.424  16.711   3.821  1.00  3.74           H  
ATOM    213 2HB  SER A  13       2.544  16.809   2.524  1.00  3.74           H  
ATOM    214  HG  SER A  13       3.631  16.892   4.364  1.00  3.74           H  
ATOM    215  N   SER A  14       3.564  19.069   1.564  1.00  3.85           N  
ATOM    216  CA  SER A  14       4.408  20.046   0.883  1.00  3.85           C  
ATOM    217  C   SER A  14       3.813  20.504  -0.445  1.00  3.85           C  
ATOM    218  O   SER A  14       3.352  19.678  -1.222  1.00  3.85           O  
ATOM    219  CB  SER A  14       5.802  19.499   0.628  1.00  3.85           C  
ATOM    220  OG  SER A  14       6.581  20.408  -0.123  1.00  3.85           O  
ATOM    221  H   SER A  14       3.923  18.142   1.762  1.00  3.85           H  
ATOM    222  HA  SER A  14       4.506  20.875   1.573  1.00  3.85           H  
ATOM    223 1HB  SER A  14       6.286  19.300   1.580  1.00  3.85           H  
ATOM    224 2HB  SER A  14       5.741  18.561   0.099  1.00  3.85           H  
ATOM    225  HG  SER A  14       7.490  20.100  -0.036  1.00  3.85           H  
ATOM    226  N   PRO A  15       3.855  21.817  -0.759  1.00  3.85           N  
ATOM    227  CA  PRO A  15       3.422  22.422  -2.001  1.00  3.85           C  
ATOM    228  C   PRO A  15       4.424  22.190  -3.122  1.00  3.85           C  
ATOM    229  O   PRO A  15       4.180  22.564  -4.271  1.00  3.85           O  
ATOM    230  CB  PRO A  15       3.324  23.905  -1.637  1.00  3.85           C  
ATOM    231  CG  PRO A  15       4.375  24.097  -0.575  1.00  3.85           C  
ATOM    232  CD  PRO A  15       4.357  22.811   0.227  1.00  3.85           C  
ATOM    233  HA  PRO A  15       2.435  22.010  -2.272  1.00  3.85           H  
ATOM    234 1HB  PRO A  15       3.507  24.519  -2.531  1.00  3.85           H  
ATOM    235 2HB  PRO A  15       2.311  24.140  -1.285  1.00  3.85           H  
ATOM    236 1HG  PRO A  15       5.352  24.283  -1.044  1.00  3.85           H  
ATOM    237 2HG  PRO A  15       4.141  24.981   0.037  1.00  3.85           H  
ATOM    238 1HD  PRO A  15       5.386  22.592   0.539  1.00  3.85           H  
ATOM    239 2HD  PRO A  15       3.658  22.902   1.075  1.00  3.85           H  
ATOM    240  N   ALA A  16       5.598  21.654  -2.779  1.00  3.76           N  
ATOM    241  CA  ALA A  16       6.650  21.493  -3.760  1.00  3.76           C  
ATOM    242  C   ALA A  16       6.225  20.569  -4.878  1.00  3.76           C  
ATOM    243  O   ALA A  16       5.487  19.610  -4.666  1.00  3.76           O  
ATOM    244  CB  ALA A  16       7.900  20.937  -3.105  1.00  3.76           C  
ATOM    245  H   ALA A  16       5.784  21.331  -1.830  1.00  3.76           H  
ATOM    246  HA  ALA A  16       6.868  22.470  -4.189  1.00  3.76           H  
ATOM    247 1HB  ALA A  16       8.687  20.840  -3.855  1.00  3.76           H  
ATOM    248 2HB  ALA A  16       8.227  21.610  -2.316  1.00  3.76           H  
ATOM    249 3HB  ALA A  16       7.679  19.958  -2.683  1.00  3.76           H  
ATOM    250  N   ASP A  17       6.697  20.865  -6.078  1.00  3.60           N  
ATOM    251  CA  ASP A  17       6.458  20.002  -7.217  1.00  3.60           C  
ATOM    252  C   ASP A  17       7.106  18.651  -6.908  1.00  3.60           C  
ATOM    253  O   ASP A  17       8.283  18.635  -6.547  1.00  3.60           O  
ATOM    254  CB  ASP A  17       7.061  20.586  -8.500  1.00  3.60           C  
ATOM    255  CG  ASP A  17       6.686  19.793  -9.776  1.00  3.60           C  
ATOM    256  OD1 ASP A  17       6.996  18.610  -9.849  1.00  3.60           O  
ATOM    257  OD2 ASP A  17       6.093  20.376 -10.655  1.00  3.60           O  
ATOM    258  H   ASP A  17       7.259  21.696  -6.191  1.00  3.60           H  
ATOM    259  HA  ASP A  17       5.388  19.923  -7.359  1.00  3.60           H  
ATOM    260 1HB  ASP A  17       6.720  21.615  -8.620  1.00  3.60           H  
ATOM    261 2HB  ASP A  17       8.143  20.616  -8.413  1.00  3.60           H  
ATOM    262  N   PRO A  18       6.408  17.508  -7.024  1.00  3.45           N  
ATOM    263  CA  PRO A  18       6.929  16.169  -6.778  1.00  3.45           C  
ATOM    264  C   PRO A  18       8.277  15.917  -7.459  1.00  3.45           C  
ATOM    265  O   PRO A  18       9.119  15.190  -6.934  1.00  3.45           O  
ATOM    266  CB  PRO A  18       5.837  15.291  -7.405  1.00  3.45           C  
ATOM    267  CG  PRO A  18       4.561  16.109  -7.250  1.00  3.45           C  
ATOM    268  CD  PRO A  18       4.986  17.535  -7.447  1.00  3.45           C  
ATOM    269  HA  PRO A  18       7.011  16.008  -5.696  1.00  3.45           H  
ATOM    270 1HB  PRO A  18       6.088  15.091  -8.459  1.00  3.45           H  
ATOM    271 2HB  PRO A  18       5.794  14.322  -6.901  1.00  3.45           H  
ATOM    272 1HG  PRO A  18       3.827  15.793  -8.006  1.00  3.45           H  
ATOM    273 2HG  PRO A  18       4.088  15.956  -6.279  1.00  3.45           H  
ATOM    274 1HD  PRO A  18       4.890  17.841  -8.502  1.00  3.45           H  
ATOM    275 2HD  PRO A  18       4.386  18.153  -6.760  1.00  3.45           H  
ATOM    276  N   ALA A  19       8.514  16.559  -8.613  1.00  3.37           N  
ATOM    277  CA  ALA A  19       9.750  16.400  -9.378  1.00  3.37           C  
ATOM    278  C   ALA A  19      10.986  16.846  -8.600  1.00  3.37           C  
ATOM    279  O   ALA A  19      12.107  16.461  -8.932  1.00  3.37           O  
ATOM    280  CB  ALA A  19       9.673  17.194 -10.670  1.00  3.37           C  
ATOM    281  H   ALA A  19       7.819  17.208  -9.001  1.00  3.37           H  
ATOM    282  HA  ALA A  19       9.863  15.341  -9.612  1.00  3.37           H  
ATOM    283 1HB  ALA A  19      10.582  17.043 -11.248  1.00  3.37           H  
ATOM    284 2HB  ALA A  19       8.810  16.862 -11.247  1.00  3.37           H  
ATOM    285 3HB  ALA A  19       9.560  18.252 -10.431  1.00  3.37           H  
ATOM    286  N   THR A  20      10.783  17.706  -7.602  1.00  3.37           N  
ATOM    287  CA  THR A  20      11.877  18.257  -6.828  1.00  3.37           C  
ATOM    288  C   THR A  20      12.106  17.501  -5.519  1.00  3.37           C  
ATOM    289  O   THR A  20      13.004  17.859  -4.754  1.00  3.37           O  
ATOM    290  CB  THR A  20      11.610  19.741  -6.526  1.00  3.37           C  
ATOM    291  OG1 THR A  20      10.452  19.873  -5.692  1.00  3.37           O  
ATOM    292  CG2 THR A  20      11.335  20.462  -7.836  1.00  3.37           C  
ATOM    293  H   THR A  20       9.835  17.977  -7.355  1.00  3.37           H  
ATOM    294  HA  THR A  20      12.787  18.186  -7.420  1.00  3.37           H  
ATOM    295  HB  THR A  20      12.471  20.185  -6.031  1.00  3.37           H  
ATOM    296  HG1 THR A  20       9.741  19.286  -6.027  1.00  3.37           H  
ATOM    297 1HG2 THR A  20      11.134  21.515  -7.638  1.00  3.37           H  
ATOM    298 2HG2 THR A  20      12.200  20.372  -8.490  1.00  3.37           H  
ATOM    299 3HG2 THR A  20      10.467  20.010  -8.316  1.00  3.37           H  
ATOM    300  N   LEU A  21      11.295  16.474  -5.239  1.00  3.45           N  
ATOM    301  CA  LEU A  21      11.466  15.719  -3.999  1.00  3.45           C  
ATOM    302  C   LEU A  21      12.394  14.532  -4.291  1.00  3.45           C  
ATOM    303  O   LEU A  21      12.041  13.636  -5.060  1.00  3.45           O  
ATOM    304  CB  LEU A  21      10.087  15.278  -3.458  1.00  3.45           C  
ATOM    305  CG  LEU A  21      10.117  14.462  -2.161  1.00  3.45           C  
ATOM    306  CD1 LEU A  21      10.718  15.301  -1.103  1.00  3.45           C  
ATOM    307  CD2 LEU A  21       8.726  14.071  -1.726  1.00  3.45           C  
ATOM    308  H   LEU A  21      10.570  16.188  -5.897  1.00  3.45           H  
ATOM    309  HA  LEU A  21      11.948  16.353  -3.255  1.00  3.45           H  
ATOM    310 1HB  LEU A  21       9.505  16.172  -3.267  1.00  3.45           H  
ATOM    311 2HB  LEU A  21       9.576  14.706  -4.224  1.00  3.45           H  
ATOM    312  HG  LEU A  21      10.732  13.572  -2.316  1.00  3.45           H  
ATOM    313 1HD1 LEU A  21      10.775  14.740  -0.171  1.00  3.45           H  
ATOM    314 2HD1 LEU A  21      11.707  15.597  -1.423  1.00  3.45           H  
ATOM    315 3HD1 LEU A  21      10.110  16.190  -0.956  1.00  3.45           H  
ATOM    316 1HD2 LEU A  21       8.785  13.500  -0.805  1.00  3.45           H  
ATOM    317 2HD2 LEU A  21       8.158  14.972  -1.555  1.00  3.45           H  
ATOM    318 3HD2 LEU A  21       8.234  13.483  -2.473  1.00  3.45           H  
ATOM    319  N   SER A  22      13.606  14.560  -3.723  1.00  3.55           N  
ATOM    320  CA  SER A  22      14.629  13.564  -4.045  1.00  3.55           C  
ATOM    321  C   SER A  22      14.775  12.443  -3.024  1.00  3.55           C  
ATOM    322  O   SER A  22      14.242  12.501  -1.911  1.00  3.55           O  
ATOM    323  CB  SER A  22      15.978  14.245  -4.210  1.00  3.55           C  
ATOM    324  OG  SER A  22      16.484  14.683  -2.974  1.00  3.55           O  
ATOM    325  H   SER A  22      13.855  15.307  -3.057  1.00  3.55           H  
ATOM    326  HA  SER A  22      14.360  13.109  -4.998  1.00  3.55           H  
ATOM    327 1HB  SER A  22      16.682  13.556  -4.671  1.00  3.55           H  
ATOM    328 2HB  SER A  22      15.868  15.098  -4.880  1.00  3.55           H  
ATOM    329  HG  SER A  22      15.833  15.349  -2.623  1.00  3.55           H  
ATOM    330  N   GLU A  23      15.591  11.454  -3.372  1.00  3.64           N  
ATOM    331  CA  GLU A  23      15.855  10.343  -2.471  1.00  3.64           C  
ATOM    332  C   GLU A  23      16.480  10.809  -1.159  1.00  3.64           C  
ATOM    333  O   GLU A  23      16.243  10.191  -0.129  1.00  3.64           O  
ATOM    334  CB  GLU A  23      16.751   9.305  -3.139  1.00  3.64           C  
ATOM    335  CG  GLU A  23      16.072   8.527  -4.265  1.00  3.64           C  
ATOM    336  CD  GLU A  23      16.976   7.503  -4.917  1.00  3.64           C  
ATOM    337  OE1 GLU A  23      18.146   7.489  -4.616  1.00  3.64           O  
ATOM    338  OE2 GLU A  23      16.487   6.728  -5.706  1.00  3.64           O  
ATOM    339  H   GLU A  23      16.011  11.459  -4.289  1.00  3.64           H  
ATOM    340  HA  GLU A  23      14.904   9.864  -2.237  1.00  3.64           H  
ATOM    341 1HB  GLU A  23      17.633   9.797  -3.550  1.00  3.64           H  
ATOM    342 2HB  GLU A  23      17.095   8.588  -2.391  1.00  3.64           H  
ATOM    343 1HG  GLU A  23      15.199   8.016  -3.858  1.00  3.64           H  
ATOM    344 2HG  GLU A  23      15.727   9.233  -5.019  1.00  3.64           H  
ATOM    345  N   ASP A  24      17.252  11.901  -1.179  1.00  3.71           N  
ATOM    346  CA  ASP A  24      17.866  12.407   0.048  1.00  3.71           C  
ATOM    347  C   ASP A  24      16.892  13.201   0.924  1.00  3.71           C  
ATOM    348  O   ASP A  24      17.214  13.556   2.058  1.00  3.71           O  
ATOM    349  CB  ASP A  24      19.111  13.262  -0.227  1.00  3.71           C  
ATOM    350  CG  ASP A  24      20.302  12.430  -0.700  1.00  3.71           C  
ATOM    351  OD1 ASP A  24      20.191  11.244  -0.649  1.00  3.71           O  
ATOM    352  OD2 ASP A  24      21.364  12.964  -0.968  1.00  3.71           O  
ATOM    353  H   ASP A  24      17.406  12.387  -2.053  1.00  3.71           H  
ATOM    354  HA  ASP A  24      18.193  11.545   0.630  1.00  3.71           H  
ATOM    355 1HB  ASP A  24      18.867  13.994  -1.003  1.00  3.71           H  
ATOM    356 2HB  ASP A  24      19.381  13.822   0.666  1.00  3.71           H  
ATOM    357  N   ASP A  25      15.706  13.491   0.395  1.00  3.77           N  
ATOM    358  CA  ASP A  25      14.692  14.208   1.144  1.00  3.77           C  
ATOM    359  C   ASP A  25      13.794  13.172   1.817  1.00  3.77           C  
ATOM    360  O   ASP A  25      13.262  13.396   2.910  1.00  3.77           O  
ATOM    361  CB  ASP A  25      13.870  15.105   0.226  1.00  3.77           C  
ATOM    362  CG  ASP A  25      14.677  16.238  -0.446  1.00  3.77           C  
ATOM    363  OD1 ASP A  25      15.287  17.006   0.263  1.00  3.77           O  
ATOM    364  OD2 ASP A  25      14.678  16.318  -1.680  1.00  3.77           O  
ATOM    365  H   ASP A  25      15.467  13.172  -0.535  1.00  3.77           H  
ATOM    366  HA  ASP A  25      15.170  14.819   1.904  1.00  3.77           H  
ATOM    367 1HB  ASP A  25      13.447  14.478  -0.548  1.00  3.77           H  
ATOM    368 2HB  ASP A  25      13.049  15.541   0.790  1.00  3.77           H  
ATOM    369  N   SER A  26      13.658  12.023   1.158  1.00  3.83           N  
ATOM    370  CA  SER A  26      12.831  10.933   1.647  1.00  3.83           C  
ATOM    371  C   SER A  26      13.278  10.424   3.017  1.00  3.83           C  
ATOM    372  O   SER A  26      14.478  10.212   3.237  1.00  3.83           O  
ATOM    373  CB  SER A  26      12.892   9.770   0.676  1.00  3.83           C  
ATOM    374  OG  SER A  26      12.238   8.622   1.186  1.00  3.83           O  
ATOM    375  H   SER A  26      14.110  11.938   0.246  1.00  3.83           H  
ATOM    376  HA  SER A  26      11.818  11.318   1.684  1.00  3.83           H  
ATOM    377 1HB  SER A  26      12.432  10.067  -0.266  1.00  3.83           H  
ATOM    378 2HB  SER A  26      13.925   9.527   0.462  1.00  3.83           H  
ATOM    379  HG  SER A  26      12.102   8.056   0.396  1.00  3.83           H  
ATOM    380  N   PRO A  27      12.332  10.105   3.926  1.00  3.91           N  
ATOM    381  CA  PRO A  27      12.593   9.580   5.242  1.00  3.91           C  
ATOM    382  C   PRO A  27      13.284   8.229   5.176  1.00  3.91           C  
ATOM    383  O   PRO A  27      13.908   7.812   6.146  1.00  3.91           O  
ATOM    384  CB  PRO A  27      11.193   9.473   5.865  1.00  3.91           C  
ATOM    385  CG  PRO A  27      10.250   9.385   4.695  1.00  3.91           C  
ATOM    386  CD  PRO A  27      10.881  10.243   3.620  1.00  3.91           C  
ATOM    387  HA  PRO A  27      13.203  10.305   5.796  1.00  3.91           H  
ATOM    388 1HB  PRO A  27      11.137   8.583   6.511  1.00  3.91           H  
ATOM    389 2HB  PRO A  27      11.001  10.345   6.504  1.00  3.91           H  
ATOM    390 1HG  PRO A  27      10.143   8.333   4.388  1.00  3.91           H  
ATOM    391 2HG  PRO A  27       9.246   9.730   4.987  1.00  3.91           H  
ATOM    392 1HD  PRO A  27      10.609   9.803   2.654  1.00  3.91           H  
ATOM    393 2HD  PRO A  27      10.560  11.292   3.715  1.00  3.91           H  
ATOM    394  N   ARG A  28      13.177   7.511   4.048  1.00  4.06           N  
ATOM    395  CA  ARG A  28      13.849   6.218   4.005  1.00  4.06           C  
ATOM    396  C   ARG A  28      15.345   6.427   4.111  1.00  4.06           C  
ATOM    397  O   ARG A  28      16.022   5.858   4.975  1.00  4.06           O  
ATOM    398  CB  ARG A  28      13.541   5.465   2.724  1.00  4.06           C  
ATOM    399  CG  ARG A  28      14.221   4.094   2.607  1.00  4.06           C  
ATOM    400  CD  ARG A  28      14.019   3.461   1.256  1.00  4.06           C  
ATOM    401  NE  ARG A  28      14.682   4.215   0.187  1.00  4.06           N  
ATOM    402  CZ  ARG A  28      14.465   4.037  -1.138  1.00  4.06           C  
ATOM    403  NH1 ARG A  28      13.609   3.127  -1.552  1.00  4.06           N  
ATOM    404  NH2 ARG A  28      15.118   4.779  -2.020  1.00  4.06           N  
ATOM    405  H   ARG A  28      12.692   7.862   3.215  1.00  4.06           H  
ATOM    406  HA  ARG A  28      13.517   5.620   4.854  1.00  4.06           H  
ATOM    407 1HB  ARG A  28      12.468   5.307   2.662  1.00  4.06           H  
ATOM    408 2HB  ARG A  28      13.841   6.068   1.864  1.00  4.06           H  
ATOM    409 1HG  ARG A  28      15.294   4.215   2.766  1.00  4.06           H  
ATOM    410 2HG  ARG A  28      13.818   3.423   3.366  1.00  4.06           H  
ATOM    411 1HD  ARG A  28      14.431   2.454   1.266  1.00  4.06           H  
ATOM    412 2HD  ARG A  28      12.954   3.415   1.030  1.00  4.06           H  
ATOM    413  HE  ARG A  28      15.347   4.930   0.461  1.00  4.06           H  
ATOM    414 1HH1 ARG A  28      13.114   2.560  -0.882  1.00  4.06           H  
ATOM    415 2HH1 ARG A  28      13.451   2.997  -2.541  1.00  4.06           H  
ATOM    416 1HH2 ARG A  28      15.781   5.477  -1.704  1.00  4.06           H  
ATOM    417 2HH2 ARG A  28      14.960   4.653  -3.011  1.00  4.06           H  
ATOM    418  N   SER A  29      15.853   7.282   3.228  1.00  4.31           N  
ATOM    419  CA  SER A  29      17.270   7.555   3.137  1.00  4.31           C  
ATOM    420  C   SER A  29      17.759   8.177   4.425  1.00  4.31           C  
ATOM    421  O   SER A  29      18.856   7.847   4.898  1.00  4.31           O  
ATOM    422  CB  SER A  29      17.519   8.493   1.986  1.00  4.31           C  
ATOM    423  OG  SER A  29      17.174   7.897   0.774  1.00  4.31           O  
ATOM    424  H   SER A  29      15.227   7.756   2.591  1.00  4.31           H  
ATOM    425  HA  SER A  29      17.798   6.619   2.968  1.00  4.31           H  
ATOM    426 1HB  SER A  29      16.928   9.399   2.137  1.00  4.31           H  
ATOM    427 2HB  SER A  29      18.555   8.783   1.950  1.00  4.31           H  
ATOM    428  HG  SER A  29      16.870   8.643   0.217  1.00  4.31           H  
ATOM    429  N   LYS A  30      16.949   9.078   5.002  1.00  4.67           N  
ATOM    430  CA  LYS A  30      17.349   9.745   6.236  1.00  4.67           C  
ATOM    431  C   LYS A  30      17.476   8.773   7.396  1.00  4.67           C  
ATOM    432  O   LYS A  30      18.438   8.841   8.161  1.00  4.67           O  
ATOM    433  CB  LYS A  30      16.371  10.854   6.582  1.00  4.67           C  
ATOM    434  CG  LYS A  30      16.451  12.047   5.655  1.00  4.67           C  
ATOM    435  CD  LYS A  30      15.452  13.105   6.031  1.00  4.67           C  
ATOM    436  CE  LYS A  30      15.584  14.301   5.125  1.00  4.67           C  
ATOM    437  NZ  LYS A  30      14.582  15.360   5.447  1.00  4.67           N  
ATOM    438  H   LYS A  30      16.062   9.325   4.547  1.00  4.67           H  
ATOM    439  HA  LYS A  30      18.325  10.194   6.090  1.00  4.67           H  
ATOM    440 1HB  LYS A  30      15.363  10.461   6.546  1.00  4.67           H  
ATOM    441 2HB  LYS A  30      16.553  11.197   7.598  1.00  4.67           H  
ATOM    442 1HG  LYS A  30      17.451  12.470   5.696  1.00  4.67           H  
ATOM    443 2HG  LYS A  30      16.250  11.727   4.626  1.00  4.67           H  
ATOM    444 1HD  LYS A  30      14.443  12.698   5.919  1.00  4.67           H  
ATOM    445 2HD  LYS A  30      15.597  13.412   7.063  1.00  4.67           H  
ATOM    446 1HE  LYS A  30      16.585  14.716   5.220  1.00  4.67           H  
ATOM    447 2HE  LYS A  30      15.445  13.973   4.108  1.00  4.67           H  
ATOM    448 1HZ  LYS A  30      14.703  16.133   4.806  1.00  4.67           H  
ATOM    449 2HZ  LYS A  30      13.642  14.988   5.353  1.00  4.67           H  
ATOM    450 3HZ  LYS A  30      14.720  15.678   6.393  1.00  4.67           H  
ATOM    451  N   ARG A  31      16.547   7.824   7.495  1.00  5.14           N  
ATOM    452  CA  ARG A  31      16.595   6.820   8.547  1.00  5.14           C  
ATOM    453  C   ARG A  31      17.785   5.892   8.354  1.00  5.14           C  
ATOM    454  O   ARG A  31      18.401   5.444   9.323  1.00  5.14           O  
ATOM    455  CB  ARG A  31      15.304   6.024   8.563  1.00  5.14           C  
ATOM    456  CG  ARG A  31      14.093   6.804   9.068  1.00  5.14           C  
ATOM    457  CD  ARG A  31      12.833   6.041   8.893  1.00  5.14           C  
ATOM    458  NE  ARG A  31      11.672   6.802   9.337  1.00  5.14           N  
ATOM    459  CZ  ARG A  31      10.393   6.403   9.196  1.00  5.14           C  
ATOM    460  NH1 ARG A  31      10.121   5.247   8.630  1.00  5.14           N  
ATOM    461  NH2 ARG A  31       9.409   7.173   9.631  1.00  5.14           N  
ATOM    462  H   ARG A  31      15.758   7.805   6.848  1.00  5.14           H  
ATOM    463  HA  ARG A  31      16.701   7.329   9.504  1.00  5.14           H  
ATOM    464 1HB  ARG A  31      15.079   5.689   7.548  1.00  5.14           H  
ATOM    465 2HB  ARG A  31      15.426   5.140   9.184  1.00  5.14           H  
ATOM    466 1HG  ARG A  31      14.220   6.991  10.132  1.00  5.14           H  
ATOM    467 2HG  ARG A  31      14.013   7.754   8.552  1.00  5.14           H  
ATOM    468 1HD  ARG A  31      12.703   5.809   7.834  1.00  5.14           H  
ATOM    469 2HD  ARG A  31      12.878   5.117   9.467  1.00  5.14           H  
ATOM    470  HE  ARG A  31      11.841   7.696   9.779  1.00  5.14           H  
ATOM    471 1HH1 ARG A  31      10.873   4.660   8.298  1.00  5.14           H  
ATOM    472 2HH1 ARG A  31       9.164   4.944   8.533  1.00  5.14           H  
ATOM    473 1HH2 ARG A  31       9.617   8.060  10.068  1.00  5.14           H  
ATOM    474 2HH2 ARG A  31       8.451   6.874   9.526  1.00  5.14           H  
ATOM    475  N   CYS A  32      18.116   5.619   7.090  1.00  5.71           N  
ATOM    476  CA  CYS A  32      19.228   4.749   6.751  1.00  5.71           C  
ATOM    477  C   CYS A  32      20.582   5.464   6.821  1.00  5.71           C  
ATOM    478  O   CYS A  32      21.618   4.817   6.991  1.00  5.71           O  
ATOM    479  CB  CYS A  32      19.061   4.232   5.330  1.00  5.71           C  
ATOM    480  SG  CYS A  32      17.605   3.210   5.059  1.00  5.71           S  
ATOM    481  H   CYS A  32      17.542   5.992   6.334  1.00  5.71           H  
ATOM    482  HA  CYS A  32      19.233   3.910   7.445  1.00  5.71           H  
ATOM    483 1HB  CYS A  32      19.011   5.078   4.647  1.00  5.71           H  
ATOM    484 2HB  CYS A  32      19.938   3.646   5.070  1.00  5.71           H  
ATOM    485  HG  CYS A  32      16.725   4.233   5.181  1.00  5.71           H  
ATOM    486  N   GLY A  33      20.579   6.797   6.689  1.00  6.39           N  
ATOM    487  CA  GLY A  33      21.814   7.573   6.654  1.00  6.39           C  
ATOM    488  C   GLY A  33      22.498   7.448   5.289  1.00  6.39           C  
ATOM    489  O   GLY A  33      23.720   7.554   5.183  1.00  6.39           O  
ATOM    490  H   GLY A  33      19.696   7.283   6.554  1.00  6.39           H  
ATOM    491 1HA  GLY A  33      21.584   8.619   6.858  1.00  6.39           H  
ATOM    492 2HA  GLY A  33      22.486   7.228   7.439  1.00  6.39           H  
ATOM    493  N   ASN A  34      21.697   7.222   4.240  1.00  7.12           N  
ATOM    494  CA  ASN A  34      22.207   7.012   2.878  1.00  7.12           C  
ATOM    495  C   ASN A  34      22.343   8.292   2.057  1.00  7.12           C  
ATOM    496  O   ASN A  34      22.624   8.239   0.862  1.00  7.12           O  
ATOM    497  CB  ASN A  34      21.324   6.042   2.110  1.00  7.12           C  
ATOM    498  CG  ASN A  34      21.425   4.612   2.560  1.00  7.12           C  
ATOM    499  OD1 ASN A  34      22.451   4.164   3.082  1.00  7.12           O  
ATOM    500  ND2 ASN A  34      20.372   3.866   2.328  1.00  7.12           N  
ATOM    501  H   ASN A  34      20.690   7.199   4.406  1.00  7.12           H  
ATOM    502  HA  ASN A  34      23.205   6.578   2.957  1.00  7.12           H  
ATOM    503 1HB  ASN A  34      20.285   6.362   2.214  1.00  7.12           H  
ATOM    504 2HB  ASN A  34      21.571   6.094   1.051  1.00  7.12           H  
ATOM    505 1HD2 ASN A  34      20.377   2.899   2.588  1.00  7.12           H  
ATOM    506 2HD2 ASN A  34      19.564   4.262   1.889  1.00  7.12           H  
ATOM    507  N   LEU A  35      22.141   9.429   2.697  1.00  7.80           N  
ATOM    508  CA  LEU A  35      22.189  10.732   2.040  1.00  7.80           C  
ATOM    509  C   LEU A  35      23.572  11.118   1.538  1.00  7.80           C  
ATOM    510  O   LEU A  35      24.590  10.846   2.194  1.00  7.80           O  
ATOM    511  CB  LEU A  35      21.750  11.812   3.018  1.00  7.80           C  
ATOM    512  CG  LEU A  35      20.315  12.025   3.138  1.00  7.80           C  
ATOM    513  CD1 LEU A  35      19.741  10.845   3.753  1.00  7.80           C  
ATOM    514  CD2 LEU A  35      20.036  13.269   3.949  1.00  7.80           C  
ATOM    515  H   LEU A  35      21.935   9.386   3.682  1.00  7.80           H  
ATOM    516  HA  LEU A  35      21.508  10.703   1.195  1.00  7.80           H  
ATOM    517 1HB  LEU A  35      22.078  11.504   3.978  1.00  7.80           H  
ATOM    518 2HB  LEU A  35      22.223  12.754   2.758  1.00  7.80           H  
ATOM    519  HG  LEU A  35      19.892  12.123   2.173  1.00  7.80           H  
ATOM    520 1HD1 LEU A  35      18.667  10.982   3.817  1.00  7.80           H  
ATOM    521 2HD1 LEU A  35      19.969   9.987   3.145  1.00  7.80           H  
ATOM    522 3HD1 LEU A  35      20.165  10.706   4.745  1.00  7.80           H  
ATOM    523 1HD2 LEU A  35      18.958  13.413   4.027  1.00  7.80           H  
ATOM    524 2HD2 LEU A  35      20.463  13.163   4.945  1.00  7.80           H  
ATOM    525 3HD2 LEU A  35      20.480  14.130   3.451  1.00  7.80           H  
ATOM    526  N   SER A  36      23.626  11.812   0.393  1.00  8.34           N  
ATOM    527  CA  SER A  36      24.900  12.276  -0.145  1.00  8.34           C  
ATOM    528  C   SER A  36      25.588  13.284   0.787  1.00  8.34           C  
ATOM    529  O   SER A  36      26.812  13.463   0.744  1.00  8.34           O  
ATOM    530  CB  SER A  36      24.667  12.888  -1.516  1.00  8.34           C  
ATOM    531  OG  SER A  36      23.882  14.045  -1.423  1.00  8.34           O  
ATOM    532  H   SER A  36      22.765  12.037  -0.129  1.00  8.34           H  
ATOM    533  HA  SER A  36      25.554  11.411  -0.258  1.00  8.34           H  
ATOM    534 1HB  SER A  36      25.623  13.129  -1.973  1.00  8.34           H  
ATOM    535 2HB  SER A  36      24.166  12.162  -2.157  1.00  8.34           H  
ATOM    536  HG  SER A  36      22.958  13.723  -1.256  1.00  8.34           H  
ATOM    537  N   GLY A  37      24.792  13.914   1.657  1.00  8.68           N  
ATOM    538  CA  GLY A  37      25.269  14.884   2.639  1.00  8.68           C  
ATOM    539  C   GLY A  37      25.652  14.237   3.978  1.00  8.68           C  
ATOM    540  O   GLY A  37      26.004  14.938   4.927  1.00  8.68           O  
ATOM    541  H   GLY A  37      23.804  13.712   1.609  1.00  8.68           H  
ATOM    542 1HA  GLY A  37      26.130  15.414   2.232  1.00  8.68           H  
ATOM    543 2HA  GLY A  37      24.493  15.629   2.808  1.00  8.68           H  
ATOM    544  N   VAL A  38      25.540  12.912   4.061  1.00  8.83           N  
ATOM    545  CA  VAL A  38      25.845  12.155   5.268  1.00  8.83           C  
ATOM    546  C   VAL A  38      27.062  11.267   5.073  1.00  8.83           C  
ATOM    547  O   VAL A  38      27.941  11.214   5.937  1.00  8.83           O  
ATOM    548  CB  VAL A  38      24.634  11.320   5.714  1.00  8.83           C  
ATOM    549  CG1 VAL A  38      24.995  10.436   6.889  1.00  8.83           C  
ATOM    550  CG2 VAL A  38      23.513  12.272   6.130  1.00  8.83           C  
ATOM    551  H   VAL A  38      25.245  12.382   3.249  1.00  8.83           H  
ATOM    552  HA  VAL A  38      26.069  12.861   6.067  1.00  8.83           H  
ATOM    553  HB  VAL A  38      24.311  10.679   4.889  1.00  8.83           H  
ATOM    554 1HG1 VAL A  38      24.123   9.855   7.184  1.00  8.83           H  
ATOM    555 2HG1 VAL A  38      25.797   9.758   6.595  1.00  8.83           H  
ATOM    556 3HG1 VAL A  38      25.324  11.053   7.724  1.00  8.83           H  
ATOM    557 1HG2 VAL A  38      22.643  11.695   6.442  1.00  8.83           H  
ATOM    558 2HG2 VAL A  38      23.857  12.891   6.958  1.00  8.83           H  
ATOM    559 3HG2 VAL A  38      23.246  12.913   5.298  1.00  8.83           H  
ATOM    560  N   GLY A  39      27.113  10.542   3.958  1.00  8.81           N  
ATOM    561  CA  GLY A  39      28.240   9.642   3.750  1.00  8.81           C  
ATOM    562  C   GLY A  39      29.541  10.442   3.768  1.00  8.81           C  
ATOM    563  O   GLY A  39      29.623  11.525   3.185  1.00  8.81           O  
ATOM    564  H   GLY A  39      26.357  10.609   3.276  1.00  8.81           H  
ATOM    565 1HA  GLY A  39      28.254   8.884   4.534  1.00  8.81           H  
ATOM    566 2HA  GLY A  39      28.129   9.129   2.796  1.00  8.81           H  
ATOM    567  N   ALA A  40      30.557   9.901   4.438  1.00  8.68           N  
ATOM    568  CA  ALA A  40      31.838  10.584   4.565  1.00  8.68           C  
ATOM    569  C   ALA A  40      32.587  10.675   3.237  1.00  8.68           C  
ATOM    570  O   ALA A  40      32.667   9.675   2.513  1.00  8.68           O  
ATOM    571  CB  ALA A  40      32.719   9.855   5.572  1.00  8.68           C  
ATOM    572  H   ALA A  40      30.420   9.010   4.890  1.00  8.68           H  
ATOM    573  HA  ALA A  40      31.616  11.581   4.932  1.00  8.68           H  
ATOM    574 1HB  ALA A  40      33.659  10.383   5.702  1.00  8.68           H  
ATOM    575 2HB  ALA A  40      32.201   9.802   6.531  1.00  8.68           H  
ATOM    576 3HB  ALA A  40      32.920   8.846   5.215  1.00  8.68           H  
ATOM    577  N   PRO A  41      33.285  11.796   2.953  1.00  8.52           N  
ATOM    578  CA  PRO A  41      34.102  11.980   1.772  1.00  8.52           C  
ATOM    579  C   PRO A  41      35.248  10.987   1.754  1.00  8.52           C  
ATOM    580  O   PRO A  41      35.760  10.626   0.699  1.00  8.52           O  
ATOM    581  CB  PRO A  41      34.588  13.428   1.909  1.00  8.52           C  
ATOM    582  CG  PRO A  41      34.495  13.735   3.390  1.00  8.52           C  
ATOM    583  CD  PRO A  41      33.300  12.947   3.883  1.00  8.52           C  
ATOM    584  HA  PRO A  41      33.474  11.863   0.884  1.00  8.52           H  
ATOM    585 1HB  PRO A  41      35.617  13.512   1.526  1.00  8.52           H  
ATOM    586 2HB  PRO A  41      33.964  14.092   1.295  1.00  8.52           H  
ATOM    587 1HG  PRO A  41      35.431  13.447   3.891  1.00  8.52           H  
ATOM    588 2HG  PRO A  41      34.378  14.819   3.541  1.00  8.52           H  
ATOM    589 1HD  PRO A  41      33.509  12.648   4.916  1.00  8.52           H  
ATOM    590 2HD  PRO A  41      32.370  13.533   3.790  1.00  8.52           H  
ATOM    591  N   GLY A  42      35.628  10.486   2.930  1.00  8.39           N  
ATOM    592  CA  GLY A  42      36.691   9.503   2.991  1.00  8.39           C  
ATOM    593  C   GLY A  42      36.283   8.240   2.244  1.00  8.39           C  
ATOM    594  O   GLY A  42      37.102   7.607   1.581  1.00  8.39           O  
ATOM    595  H   GLY A  42      35.195  10.798   3.783  1.00  8.39           H  
ATOM    596 1HA  GLY A  42      37.599   9.917   2.552  1.00  8.39           H  
ATOM    597 2HA  GLY A  42      36.910   9.266   4.032  1.00  8.39           H  
ATOM    598  N   LYS A  43      35.002   7.870   2.342  1.00  8.32           N  
ATOM    599  CA  LYS A  43      34.554   6.649   1.705  1.00  8.32           C  
ATOM    600  C   LYS A  43      34.339   6.907   0.238  1.00  8.32           C  
ATOM    601  O   LYS A  43      34.625   6.052  -0.597  1.00  8.32           O  
ATOM    602  CB  LYS A  43      33.291   6.109   2.365  1.00  8.32           C  
ATOM    603  CG  LYS A  43      33.522   5.580   3.781  1.00  8.32           C  
ATOM    604  CD  LYS A  43      32.249   5.005   4.394  1.00  8.32           C  
ATOM    605  CE  LYS A  43      32.508   4.463   5.798  1.00  8.32           C  
ATOM    606  NZ  LYS A  43      31.274   3.904   6.419  1.00  8.32           N  
ATOM    607  H   LYS A  43      34.326   8.452   2.827  1.00  8.32           H  
ATOM    608  HA  LYS A  43      35.338   5.896   1.802  1.00  8.32           H  
ATOM    609 1HB  LYS A  43      32.544   6.906   2.418  1.00  8.32           H  
ATOM    610 2HB  LYS A  43      32.874   5.305   1.761  1.00  8.32           H  
ATOM    611 1HG  LYS A  43      34.291   4.805   3.755  1.00  8.32           H  
ATOM    612 2HG  LYS A  43      33.878   6.397   4.408  1.00  8.32           H  
ATOM    613 1HD  LYS A  43      31.488   5.785   4.448  1.00  8.32           H  
ATOM    614 2HD  LYS A  43      31.875   4.197   3.765  1.00  8.32           H  
ATOM    615 1HE  LYS A  43      33.262   3.678   5.741  1.00  8.32           H  
ATOM    616 2HE  LYS A  43      32.886   5.269   6.427  1.00  8.32           H  
ATOM    617 1HZ  LYS A  43      31.490   3.557   7.343  1.00  8.32           H  
ATOM    618 2HZ  LYS A  43      30.571   4.624   6.489  1.00  8.32           H  
ATOM    619 3HZ  LYS A  43      30.924   3.148   5.850  1.00  8.32           H  
ATOM    620  N   LYS A  44      33.905   8.123  -0.090  1.00  8.30           N  
ATOM    621  CA  LYS A  44      33.673   8.447  -1.490  1.00  8.30           C  
ATOM    622  C   LYS A  44      35.006   8.351  -2.241  1.00  8.30           C  
ATOM    623  O   LYS A  44      35.072   7.834  -3.366  1.00  8.30           O  
ATOM    624  CB  LYS A  44      33.094   9.854  -1.603  1.00  8.30           C  
ATOM    625  CG  LYS A  44      31.673   9.981  -1.045  1.00  8.30           C  
ATOM    626  CD  LYS A  44      31.147  11.412  -1.146  1.00  8.30           C  
ATOM    627  CE  LYS A  44      29.788  11.557  -0.459  1.00  8.30           C  
ATOM    628  NZ  LYS A  44      29.303  12.966  -0.486  1.00  8.30           N  
ATOM    629  H   LYS A  44      33.683   8.793   0.649  1.00  8.30           H  
ATOM    630  HA  LYS A  44      32.981   7.734  -1.918  1.00  8.30           H  
ATOM    631 1HB  LYS A  44      33.737  10.553  -1.080  1.00  8.30           H  
ATOM    632 2HB  LYS A  44      33.073  10.152  -2.650  1.00  8.30           H  
ATOM    633 1HG  LYS A  44      31.006   9.311  -1.586  1.00  8.30           H  
ATOM    634 2HG  LYS A  44      31.681   9.687   0.008  1.00  8.30           H  
ATOM    635 1HD  LYS A  44      31.845  12.104  -0.691  1.00  8.30           H  
ATOM    636 2HD  LYS A  44      31.036  11.680  -2.196  1.00  8.30           H  
ATOM    637 1HE  LYS A  44      29.060  10.924  -0.959  1.00  8.30           H  
ATOM    638 2HE  LYS A  44      29.881  11.237   0.580  1.00  8.30           H  
ATOM    639 1HZ  LYS A  44      28.383  13.042  -0.004  1.00  8.30           H  
ATOM    640 2HZ  LYS A  44      29.966  13.556  -0.009  1.00  8.30           H  
ATOM    641 3HZ  LYS A  44      29.202  13.275  -1.434  1.00  8.30           H  
ATOM    642  N   ARG A  45      36.080   8.815  -1.591  1.00  8.32           N  
ATOM    643  CA  ARG A  45      37.416   8.772  -2.164  1.00  8.32           C  
ATOM    644  C   ARG A  45      37.962   7.349  -2.242  1.00  8.32           C  
ATOM    645  O   ARG A  45      38.552   6.966  -3.261  1.00  8.32           O  
ATOM    646  CB  ARG A  45      38.350   9.640  -1.347  1.00  8.32           C  
ATOM    647  CG  ARG A  45      38.092  11.138  -1.476  1.00  8.32           C  
ATOM    648  CD  ARG A  45      38.917  11.921  -0.529  1.00  8.32           C  
ATOM    649  NE  ARG A  45      38.661  13.349  -0.640  1.00  8.32           N  
ATOM    650  CZ  ARG A  45      39.150  14.283   0.198  1.00  8.32           C  
ATOM    651  NH1 ARG A  45      39.917  13.928   1.206  1.00  8.32           N  
ATOM    652  NH2 ARG A  45      38.858  15.559   0.007  1.00  8.32           N  
ATOM    653  H   ARG A  45      35.956   9.251  -0.674  1.00  8.32           H  
ATOM    654  HA  ARG A  45      37.366   9.181  -3.172  1.00  8.32           H  
ATOM    655 1HB  ARG A  45      38.244   9.380  -0.291  1.00  8.32           H  
ATOM    656 2HB  ARG A  45      39.381   9.444  -1.633  1.00  8.32           H  
ATOM    657 1HG  ARG A  45      38.341  11.456  -2.487  1.00  8.32           H  
ATOM    658 2HG  ARG A  45      37.044  11.349  -1.285  1.00  8.32           H  
ATOM    659 1HD  ARG A  45      38.676  11.610   0.490  1.00  8.32           H  
ATOM    660 2HD  ARG A  45      39.973  11.744  -0.725  1.00  8.32           H  
ATOM    661  HE  ARG A  45      38.074  13.661  -1.402  1.00  8.32           H  
ATOM    662 1HH1 ARG A  45      40.139  12.953   1.351  1.00  8.32           H  
ATOM    663 2HH1 ARG A  45      40.284  14.630   1.833  1.00  8.32           H  
ATOM    664 1HH2 ARG A  45      38.269  15.832  -0.768  1.00  8.32           H  
ATOM    665 2HH2 ARG A  45      39.225  16.260   0.634  1.00  8.32           H  
ATOM    666  N   ASP A  46      37.740   6.528  -1.204  1.00  8.33           N  
ATOM    667  CA  ASP A  46      38.232   5.158  -1.289  1.00  8.33           C  
ATOM    668  C   ASP A  46      37.511   4.390  -2.388  1.00  8.33           C  
ATOM    669  O   ASP A  46      38.137   3.662  -3.157  1.00  8.33           O  
ATOM    670  CB  ASP A  46      38.072   4.407   0.031  1.00  8.33           C  
ATOM    671  CG  ASP A  46      39.054   4.847   1.128  1.00  8.33           C  
ATOM    672  OD1 ASP A  46      39.995   5.548   0.825  1.00  8.33           O  
ATOM    673  OD2 ASP A  46      38.871   4.437   2.256  1.00  8.33           O  
ATOM    674  H   ASP A  46      37.275   6.858  -0.354  1.00  8.33           H  
ATOM    675  HA  ASP A  46      39.293   5.188  -1.534  1.00  8.33           H  
ATOM    676 1HB  ASP A  46      37.056   4.560   0.400  1.00  8.33           H  
ATOM    677 2HB  ASP A  46      38.196   3.338  -0.144  1.00  8.33           H  
ATOM    678  N   MET A  47      36.200   4.596  -2.519  1.00  8.36           N  
ATOM    679  CA  MET A  47      35.460   3.894  -3.556  1.00  8.36           C  
ATOM    680  C   MET A  47      35.906   4.364  -4.927  1.00  8.36           C  
ATOM    681  O   MET A  47      36.093   3.549  -5.832  1.00  8.36           O  
ATOM    682  CB  MET A  47      33.966   4.102  -3.368  1.00  8.36           C  
ATOM    683  CG  MET A  47      33.389   3.375  -2.156  1.00  8.36           C  
ATOM    684  SD  MET A  47      31.598   3.472  -2.063  1.00  8.36           S  
ATOM    685  CE  MET A  47      31.413   5.181  -1.564  1.00  8.36           C  
ATOM    686  H   MET A  47      35.706   5.213  -1.874  1.00  8.36           H  
ATOM    687  HA  MET A  47      35.681   2.830  -3.478  1.00  8.36           H  
ATOM    688 1HB  MET A  47      33.769   5.169  -3.238  1.00  8.36           H  
ATOM    689 2HB  MET A  47      33.432   3.773  -4.258  1.00  8.36           H  
ATOM    690 1HG  MET A  47      33.676   2.326  -2.200  1.00  8.36           H  
ATOM    691 2HG  MET A  47      33.805   3.798  -1.247  1.00  8.36           H  
ATOM    692 1HE  MET A  47      30.357   5.420  -1.455  1.00  8.36           H  
ATOM    693 2HE  MET A  47      31.925   5.343  -0.618  1.00  8.36           H  
ATOM    694 3HE  MET A  47      31.851   5.816  -2.326  1.00  8.36           H  
ATOM    695  N   SER A  48      36.156   5.669  -5.068  1.00  8.42           N  
ATOM    696  CA  SER A  48      36.609   6.197  -6.340  1.00  8.42           C  
ATOM    697  C   SER A  48      37.964   5.596  -6.695  1.00  8.42           C  
ATOM    698  O   SER A  48      38.203   5.222  -7.849  1.00  8.42           O  
ATOM    699  CB  SER A  48      36.708   7.706  -6.264  1.00  8.42           C  
ATOM    700  OG  SER A  48      35.439   8.283  -6.067  1.00  8.42           O  
ATOM    701  H   SER A  48      35.981   6.320  -4.303  1.00  8.42           H  
ATOM    702  HA  SER A  48      35.890   5.924  -7.111  1.00  8.42           H  
ATOM    703 1HB  SER A  48      37.368   7.986  -5.446  1.00  8.42           H  
ATOM    704 2HB  SER A  48      37.146   8.087  -7.183  1.00  8.42           H  
ATOM    705  HG  SER A  48      35.176   8.038  -5.147  1.00  8.42           H  
ATOM    706  N   SER A  49      38.840   5.467  -5.692  1.00  8.51           N  
ATOM    707  CA  SER A  49      40.160   4.901  -5.896  1.00  8.51           C  
ATOM    708  C   SER A  49      40.048   3.442  -6.321  1.00  8.51           C  
ATOM    709  O   SER A  49      40.726   3.012  -7.259  1.00  8.51           O  
ATOM    710  CB  SER A  49      40.969   5.007  -4.619  1.00  8.51           C  
ATOM    711  OG  SER A  49      41.192   6.352  -4.277  1.00  8.51           O  
ATOM    712  H   SER A  49      38.594   5.807  -4.762  1.00  8.51           H  
ATOM    713  HA  SER A  49      40.662   5.458  -6.688  1.00  8.51           H  
ATOM    714 1HB  SER A  49      40.447   4.505  -3.810  1.00  8.51           H  
ATOM    715 2HB  SER A  49      41.922   4.498  -4.755  1.00  8.51           H  
ATOM    716  HG  SER A  49      40.319   6.689  -3.970  1.00  8.51           H  
ATOM    717  N   ASP A  50      39.157   2.681  -5.674  1.00  8.65           N  
ATOM    718  CA  ASP A  50      38.986   1.289  -6.061  1.00  8.65           C  
ATOM    719  C   ASP A  50      38.463   1.189  -7.489  1.00  8.65           C  
ATOM    720  O   ASP A  50      38.924   0.350  -8.260  1.00  8.65           O  
ATOM    721  CB  ASP A  50      38.064   0.544  -5.095  1.00  8.65           C  
ATOM    722  CG  ASP A  50      38.726   0.246  -3.729  1.00  8.65           C  
ATOM    723  OD1 ASP A  50      39.928   0.400  -3.624  1.00  8.65           O  
ATOM    724  OD2 ASP A  50      38.032  -0.168  -2.826  1.00  8.65           O  
ATOM    725  H   ASP A  50      38.623   3.068  -4.896  1.00  8.65           H  
ATOM    726  HA  ASP A  50      39.957   0.803  -6.027  1.00  8.65           H  
ATOM    727 1HB  ASP A  50      37.171   1.150  -4.921  1.00  8.65           H  
ATOM    728 2HB  ASP A  50      37.742  -0.394  -5.548  1.00  8.65           H  
ATOM    729  N   LEU A  51      37.549   2.085  -7.872  1.00  8.81           N  
ATOM    730  CA  LEU A  51      37.038   2.035  -9.231  1.00  8.81           C  
ATOM    731  C   LEU A  51      38.145   2.325 -10.228  1.00  8.81           C  
ATOM    732  O   LEU A  51      38.253   1.623 -11.240  1.00  8.81           O  
ATOM    733  CB  LEU A  51      35.894   3.038  -9.403  1.00  8.81           C  
ATOM    734  CG  LEU A  51      34.602   2.671  -8.679  1.00  8.81           C  
ATOM    735  CD1 LEU A  51      33.630   3.834  -8.753  1.00  8.81           C  
ATOM    736  CD2 LEU A  51      34.017   1.428  -9.324  1.00  8.81           C  
ATOM    737  H   LEU A  51      37.182   2.763  -7.207  1.00  8.81           H  
ATOM    738  HA  LEU A  51      36.654   1.039  -9.419  1.00  8.81           H  
ATOM    739 1HB  LEU A  51      36.221   4.004  -9.028  1.00  8.81           H  
ATOM    740 2HB  LEU A  51      35.671   3.136 -10.462  1.00  8.81           H  
ATOM    741  HG  LEU A  51      34.812   2.467  -7.633  1.00  8.81           H  
ATOM    742 1HD1 LEU A  51      32.710   3.572  -8.232  1.00  8.81           H  
ATOM    743 2HD1 LEU A  51      34.078   4.707  -8.280  1.00  8.81           H  
ATOM    744 3HD1 LEU A  51      33.409   4.056  -9.794  1.00  8.81           H  
ATOM    745 1HD2 LEU A  51      33.096   1.153  -8.811  1.00  8.81           H  
ATOM    746 2HD2 LEU A  51      33.804   1.628 -10.374  1.00  8.81           H  
ATOM    747 3HD2 LEU A  51      34.735   0.609  -9.249  1.00  8.81           H  
ATOM    748  N   GLU A  52      39.027   3.271  -9.921  1.00  9.00           N  
ATOM    749  CA  GLU A  52      40.116   3.576 -10.833  1.00  9.00           C  
ATOM    750  C   GLU A  52      41.031   2.363 -10.969  1.00  9.00           C  
ATOM    751  O   GLU A  52      41.438   1.996 -12.075  1.00  9.00           O  
ATOM    752  CB  GLU A  52      40.910   4.786 -10.334  1.00  9.00           C  
ATOM    753  CG  GLU A  52      42.075   5.210 -11.229  1.00  9.00           C  
ATOM    754  CD  GLU A  52      41.672   5.750 -12.587  1.00  9.00           C  
ATOM    755  OE1 GLU A  52      40.544   6.150 -12.753  1.00  9.00           O  
ATOM    756  OE2 GLU A  52      42.518   5.758 -13.463  1.00  9.00           O  
ATOM    757  H   GLU A  52      38.903   3.823  -9.067  1.00  9.00           H  
ATOM    758  HA  GLU A  52      39.695   3.806 -11.814  1.00  9.00           H  
ATOM    759 1HB  GLU A  52      40.239   5.638 -10.221  1.00  9.00           H  
ATOM    760 2HB  GLU A  52      41.315   4.564  -9.346  1.00  9.00           H  
ATOM    761 1HG  GLU A  52      42.663   5.964 -10.710  1.00  9.00           H  
ATOM    762 2HG  GLU A  52      42.707   4.337 -11.369  1.00  9.00           H  
ATOM    763  N   ARG A  53      41.303   1.696  -9.846  1.00  9.19           N  
ATOM    764  CA  ARG A  53      42.155   0.518  -9.866  1.00  9.19           C  
ATOM    765  C   ARG A  53      41.529  -0.596 -10.702  1.00  9.19           C  
ATOM    766  O   ARG A  53      42.232  -1.286 -11.440  1.00  9.19           O  
ATOM    767  CB  ARG A  53      42.402   0.040  -8.444  1.00  9.19           C  
ATOM    768  CG  ARG A  53      43.318   0.947  -7.622  1.00  9.19           C  
ATOM    769  CD  ARG A  53      43.376   0.529  -6.194  1.00  9.19           C  
ATOM    770  NE  ARG A  53      44.256   1.383  -5.406  1.00  9.19           N  
ATOM    771  CZ  ARG A  53      44.244   1.452  -4.059  1.00  9.19           C  
ATOM    772  NH1 ARG A  53      43.389   0.727  -3.368  1.00  9.19           N  
ATOM    773  NH2 ARG A  53      45.090   2.252  -3.431  1.00  9.19           N  
ATOM    774  H   ARG A  53      40.940   2.039  -8.957  1.00  9.19           H  
ATOM    775  HA  ARG A  53      43.109   0.793 -10.309  1.00  9.19           H  
ATOM    776 1HB  ARG A  53      41.454  -0.032  -7.919  1.00  9.19           H  
ATOM    777 2HB  ARG A  53      42.839  -0.956  -8.466  1.00  9.19           H  
ATOM    778 1HG  ARG A  53      44.324   0.905  -8.032  1.00  9.19           H  
ATOM    779 2HG  ARG A  53      42.953   1.970  -7.670  1.00  9.19           H  
ATOM    780 1HD  ARG A  53      42.375   0.584  -5.762  1.00  9.19           H  
ATOM    781 2HD  ARG A  53      43.742  -0.494  -6.127  1.00  9.19           H  
ATOM    782  HE  ARG A  53      44.925   1.956  -5.904  1.00  9.19           H  
ATOM    783 1HH1 ARG A  53      42.731   0.116  -3.850  1.00  9.19           H  
ATOM    784 2HH1 ARG A  53      43.375   0.780  -2.361  1.00  9.19           H  
ATOM    785 1HH2 ARG A  53      45.746   2.810  -3.961  1.00  9.19           H  
ATOM    786 2HH2 ARG A  53      45.081   2.306  -2.423  1.00  9.19           H  
ATOM    787  N   ASP A  54      40.203  -0.746 -10.627  1.00  9.36           N  
ATOM    788  CA  ASP A  54      39.501  -1.754 -11.416  1.00  9.36           C  
ATOM    789  C   ASP A  54      39.440  -1.402 -12.906  1.00  9.36           C  
ATOM    790  O   ASP A  54      39.493  -2.295 -13.754  1.00  9.36           O  
ATOM    791  CB  ASP A  54      38.080  -1.995 -10.888  1.00  9.36           C  
ATOM    792  CG  ASP A  54      38.037  -2.758  -9.542  1.00  9.36           C  
ATOM    793  OD1 ASP A  54      39.056  -3.270  -9.130  1.00  9.36           O  
ATOM    794  OD2 ASP A  54      36.972  -2.858  -8.970  1.00  9.36           O  
ATOM    795  H   ASP A  54      39.672  -0.163  -9.979  1.00  9.36           H  
ATOM    796  HA  ASP A  54      40.049  -2.690 -11.322  1.00  9.36           H  
ATOM    797 1HB  ASP A  54      37.587  -1.028 -10.754  1.00  9.36           H  
ATOM    798 2HB  ASP A  54      37.509  -2.550 -11.629  1.00  9.36           H  
ATOM    799  N   HIS A  55      39.337  -0.109 -13.237  1.00  9.46           N  
ATOM    800  CA  HIS A  55      39.252   0.308 -14.636  1.00  9.46           C  
ATOM    801  C   HIS A  55      40.599   0.327 -15.372  1.00  9.46           C  
ATOM    802  O   HIS A  55      40.657   0.019 -16.568  1.00  9.46           O  
ATOM    803  CB  HIS A  55      38.616   1.700 -14.764  1.00  9.46           C  
ATOM    804  CG  HIS A  55      37.142   1.764 -14.410  1.00  9.46           C  
ATOM    805  ND1 HIS A  55      36.179   1.047 -15.095  1.00  9.46           N  
ATOM    806  CD2 HIS A  55      36.473   2.491 -13.479  1.00  9.46           C  
ATOM    807  CE1 HIS A  55      34.989   1.311 -14.582  1.00  9.46           C  
ATOM    808  NE2 HIS A  55      35.139   2.184 -13.604  1.00  9.46           N  
ATOM    809  H   HIS A  55      39.273   0.593 -12.500  1.00  9.46           H  
ATOM    810  HA  HIS A  55      38.607  -0.386 -15.165  1.00  9.46           H  
ATOM    811 1HB  HIS A  55      39.149   2.390 -14.101  1.00  9.46           H  
ATOM    812 2HB  HIS A  55      38.742   2.064 -15.782  1.00  9.46           H  
ATOM    813  HD2 HIS A  55      36.910   3.190 -12.767  1.00  9.46           H  
ATOM    814  HE1 HIS A  55      34.042   0.886 -14.917  1.00  9.46           H  
ATOM    815  HE2 HIS A  55      34.397   2.571 -13.040  1.00  9.46           H  
ATOM    816  N   ARG A  56      41.697   0.643 -14.681  1.00  9.48           N  
ATOM    817  CA  ARG A  56      42.980   0.726 -15.379  1.00  9.48           C  
ATOM    818  C   ARG A  56      43.373  -0.543 -16.171  1.00  9.48           C  
ATOM    819  O   ARG A  56      43.892  -0.396 -17.282  1.00  9.48           O  
ATOM    820  CB  ARG A  56      44.106   1.172 -14.445  1.00  9.48           C  
ATOM    821  CG  ARG A  56      44.072   2.648 -14.071  1.00  9.48           C  
ATOM    822  CD  ARG A  56      45.169   3.006 -13.137  1.00  9.48           C  
ATOM    823  NE  ARG A  56      45.135   4.417 -12.775  1.00  9.48           N  
ATOM    824  CZ  ARG A  56      46.049   5.035 -11.996  1.00  9.48           C  
ATOM    825  NH1 ARG A  56      47.079   4.359 -11.521  1.00  9.48           N  
ATOM    826  NH2 ARG A  56      45.921   6.319 -11.708  1.00  9.48           N  
ATOM    827  H   ARG A  56      41.630   0.898 -13.692  1.00  9.48           H  
ATOM    828  HA  ARG A  56      42.885   1.535 -16.105  1.00  9.48           H  
ATOM    829 1HB  ARG A  56      44.039   0.659 -13.496  1.00  9.48           H  
ATOM    830 2HB  ARG A  56      45.075   0.944 -14.885  1.00  9.48           H  
ATOM    831 1HG  ARG A  56      44.182   3.252 -14.968  1.00  9.48           H  
ATOM    832 2HG  ARG A  56      43.126   2.893 -13.599  1.00  9.48           H  
ATOM    833 1HD  ARG A  56      45.062   2.420 -12.224  1.00  9.48           H  
ATOM    834 2HD  ARG A  56      46.131   2.793 -13.599  1.00  9.48           H  
ATOM    835  HE  ARG A  56      44.330   4.971 -13.109  1.00  9.48           H  
ATOM    836 1HH1 ARG A  56      47.185   3.379 -11.739  1.00  9.48           H  
ATOM    837 2HH1 ARG A  56      47.763   4.823 -10.940  1.00  9.48           H  
ATOM    838 1HH2 ARG A  56      45.139   6.854 -12.075  1.00  9.48           H  
ATOM    839 2HH2 ARG A  56      46.606   6.774 -11.128  1.00  9.48           H  
ATOM    840  N   PRO A  57      43.211  -1.792 -15.663  1.00  9.46           N  
ATOM    841  CA  PRO A  57      43.465  -3.027 -16.388  1.00  9.46           C  
ATOM    842  C   PRO A  57      42.668  -3.151 -17.681  1.00  9.46           C  
ATOM    843  O   PRO A  57      43.077  -3.868 -18.591  1.00  9.46           O  
ATOM    844  CB  PRO A  57      43.049  -4.102 -15.386  1.00  9.46           C  
ATOM    845  CG  PRO A  57      43.236  -3.454 -14.048  1.00  9.46           C  
ATOM    846  CD  PRO A  57      42.872  -2.016 -14.259  1.00  9.46           C  
ATOM    847  HA  PRO A  57      44.546  -3.096 -16.596  1.00  9.46           H  
ATOM    848 1HB  PRO A  57      42.000  -4.390 -15.571  1.00  9.46           H  
ATOM    849 2HB  PRO A  57      43.661  -5.004 -15.521  1.00  9.46           H  
ATOM    850 1HG  PRO A  57      42.584  -3.929 -13.296  1.00  9.46           H  
ATOM    851 2HG  PRO A  57      44.268  -3.581 -13.700  1.00  9.46           H  
ATOM    852 1HD  PRO A  57      41.834  -1.909 -14.092  1.00  9.46           H  
ATOM    853 2HD  PRO A  57      43.464  -1.421 -13.593  1.00  9.46           H  
ATOM    854  N   HIS A  58      41.526  -2.458 -17.777  1.00  9.41           N  
ATOM    855  CA  HIS A  58      40.748  -2.522 -18.999  1.00  9.41           C  
ATOM    856  C   HIS A  58      41.339  -1.523 -19.962  1.00  9.41           C  
ATOM    857  O   HIS A  58      41.573  -1.826 -21.125  1.00  9.41           O  
ATOM    858  CB  HIS A  58      39.272  -2.230 -18.735  1.00  9.41           C  
ATOM    859  CG  HIS A  58      38.601  -3.312 -17.944  1.00  9.41           C  
ATOM    860  ND1 HIS A  58      38.350  -4.566 -18.466  1.00  9.41           N  
ATOM    861  CD2 HIS A  58      38.140  -3.337 -16.674  1.00  9.41           C  
ATOM    862  CE1 HIS A  58      37.758  -5.311 -17.549  1.00  9.41           C  
ATOM    863  NE2 HIS A  58      37.619  -4.590 -16.455  1.00  9.41           N  
ATOM    864  H   HIS A  58      41.199  -1.845 -17.037  1.00  9.41           H  
ATOM    865  HA  HIS A  58      40.825  -3.510 -19.447  1.00  9.41           H  
ATOM    866 1HB  HIS A  58      39.175  -1.292 -18.187  1.00  9.41           H  
ATOM    867 2HB  HIS A  58      38.749  -2.111 -19.683  1.00  9.41           H  
ATOM    868  HD2 HIS A  58      38.173  -2.522 -15.959  1.00  9.41           H  
ATOM    869  HE1 HIS A  58      37.440  -6.346 -17.676  1.00  9.41           H  
ATOM    870  HE2 HIS A  58      37.201  -4.901 -15.590  1.00  9.41           H  
ATOM    871  N   VAL A  59      41.698  -0.351 -19.449  1.00  9.37           N  
ATOM    872  CA  VAL A  59      42.256   0.690 -20.298  1.00  9.37           C  
ATOM    873  C   VAL A  59      43.546   0.197 -20.933  1.00  9.37           C  
ATOM    874  O   VAL A  59      43.766   0.365 -22.144  1.00  9.37           O  
ATOM    875  CB  VAL A  59      42.507   1.975 -19.515  1.00  9.37           C  
ATOM    876  CG1 VAL A  59      43.278   2.962 -20.394  1.00  9.37           C  
ATOM    877  CG2 VAL A  59      41.164   2.545 -19.085  1.00  9.37           C  
ATOM    878  H   VAL A  59      41.520  -0.168 -18.462  1.00  9.37           H  
ATOM    879  HA  VAL A  59      41.538   0.927 -21.065  1.00  9.37           H  
ATOM    880  HB  VAL A  59      43.114   1.758 -18.639  1.00  9.37           H  
ATOM    881 1HG1 VAL A  59      43.461   3.879 -19.836  1.00  9.37           H  
ATOM    882 2HG1 VAL A  59      44.227   2.516 -20.683  1.00  9.37           H  
ATOM    883 3HG1 VAL A  59      42.694   3.191 -21.288  1.00  9.37           H  
ATOM    884 1HG2 VAL A  59      41.321   3.461 -18.519  1.00  9.37           H  
ATOM    885 2HG2 VAL A  59      40.561   2.758 -19.969  1.00  9.37           H  
ATOM    886 3HG2 VAL A  59      40.647   1.815 -18.461  1.00  9.37           H  
ATOM    887  N   SER A  60      44.335  -0.501 -20.114  1.00  9.34           N  
ATOM    888  CA  SER A  60      45.616  -1.099 -20.449  1.00  9.34           C  
ATOM    889  C   SER A  60      45.524  -2.086 -21.616  1.00  9.34           C  
ATOM    890  O   SER A  60      46.540  -2.410 -22.230  1.00  9.34           O  
ATOM    891  CB  SER A  60      46.164  -1.813 -19.232  1.00  9.34           C  
ATOM    892  OG  SER A  60      46.436  -0.902 -18.196  1.00  9.34           O  
ATOM    893  H   SER A  60      44.038  -0.583 -19.141  1.00  9.34           H  
ATOM    894  HA  SER A  60      46.302  -0.300 -20.727  1.00  9.34           H  
ATOM    895 1HB  SER A  60      45.440  -2.549 -18.892  1.00  9.34           H  
ATOM    896 2HB  SER A  60      47.073  -2.346 -19.502  1.00  9.34           H  
ATOM    897  HG  SER A  60      45.558  -0.560 -17.911  1.00  9.34           H  
ATOM    898  N   MET A  61      44.316  -2.584 -21.915  1.00  9.36           N  
ATOM    899  CA  MET A  61      44.088  -3.513 -23.009  1.00  9.36           C  
ATOM    900  C   MET A  61      44.612  -2.902 -24.305  1.00  9.36           C  
ATOM    901  O   MET A  61      45.175  -3.603 -25.146  1.00  9.36           O  
ATOM    902  CB  MET A  61      42.589  -3.833 -23.099  1.00  9.36           C  
ATOM    903  CG  MET A  61      42.142  -4.782 -24.202  1.00  9.36           C  
ATOM    904  SD  MET A  61      41.879  -3.945 -25.759  1.00  9.36           S  
ATOM    905  CE  MET A  61      40.425  -2.984 -25.433  1.00  9.36           C  
ATOM    906  H   MET A  61      43.498  -2.281 -21.391  1.00  9.36           H  
ATOM    907  HA  MET A  61      44.643  -4.430 -22.815  1.00  9.36           H  
ATOM    908 1HB  MET A  61      42.247  -4.228 -22.142  1.00  9.36           H  
ATOM    909 2HB  MET A  61      42.050  -2.902 -23.268  1.00  9.36           H  
ATOM    910 1HG  MET A  61      42.899  -5.550 -24.348  1.00  9.36           H  
ATOM    911 2HG  MET A  61      41.213  -5.266 -23.909  1.00  9.36           H  
ATOM    912 1HE  MET A  61      40.178  -2.403 -26.295  1.00  9.36           H  
ATOM    913 2HE  MET A  61      39.594  -3.641 -25.179  1.00  9.36           H  
ATOM    914 3HE  MET A  61      40.627  -2.326 -24.612  1.00  9.36           H  
ATOM    915  N   GLY A  62      44.364  -1.601 -24.494  1.00  9.39           N  
ATOM    916  CA  GLY A  62      44.856  -0.904 -25.676  1.00  9.39           C  
ATOM    917  C   GLY A  62      45.951   0.107 -25.312  1.00  9.39           C  
ATOM    918  O   GLY A  62      46.916   0.280 -26.059  1.00  9.39           O  
ATOM    919  H   GLY A  62      43.907  -1.078 -23.753  1.00  9.39           H  
ATOM    920 1HA  GLY A  62      45.254  -1.629 -26.385  1.00  9.39           H  
ATOM    921 2HA  GLY A  62      44.044  -0.403 -26.180  1.00  9.39           H  
ATOM    922  N   GLY A  63      45.785   0.774 -24.158  1.00  9.44           N  
ATOM    923  CA  GLY A  63      46.712   1.785 -23.642  1.00  9.44           C  
ATOM    924  C   GLY A  63      46.309   3.232 -23.991  1.00  9.44           C  
ATOM    925  O   GLY A  63      46.469   3.679 -25.128  1.00  9.44           O  
ATOM    926  H   GLY A  63      44.980   0.561 -23.575  1.00  9.44           H  
ATOM    927 1HA  GLY A  63      46.772   1.680 -22.559  1.00  9.44           H  
ATOM    928 2HA  GLY A  63      47.710   1.584 -24.030  1.00  9.44           H  
ATOM    929  N   GLY A  64      45.837   3.991 -23.007  1.00  9.47           N  
ATOM    930  CA  GLY A  64      45.475   5.390 -23.250  1.00  9.47           C  
ATOM    931  C   GLY A  64      44.431   5.529 -24.355  1.00  9.47           C  
ATOM    932  O   GLY A  64      43.417   4.838 -24.360  1.00  9.47           O  
ATOM    933  H   GLY A  64      45.721   3.597 -22.084  1.00  9.47           H  
ATOM    934 1HA  GLY A  64      45.091   5.827 -22.328  1.00  9.47           H  
ATOM    935 2HA  GLY A  64      46.369   5.952 -23.517  1.00  9.47           H  
ATOM    936  N   GLY A  65      44.707   6.396 -25.336  1.00  9.44           N  
ATOM    937  CA  GLY A  65      43.797   6.631 -26.466  1.00  9.44           C  
ATOM    938  C   GLY A  65      43.648   5.402 -27.373  1.00  9.44           C  
ATOM    939  O   GLY A  65      42.685   5.288 -28.154  1.00  9.44           O  
ATOM    940  H   GLY A  65      45.570   6.918 -25.290  1.00  9.44           H  
ATOM    941 1HA  GLY A  65      42.818   6.921 -26.084  1.00  9.44           H  
ATOM    942 2HA  GLY A  65      44.167   7.469 -27.054  1.00  9.44           H  
ATOM    943  N   SER A  66      44.587   4.461 -27.245  1.00  9.38           N  
ATOM    944  CA  SER A  66      44.537   3.265 -28.048  1.00  9.38           C  
ATOM    945  C   SER A  66      43.525   2.316 -27.450  1.00  9.38           C  
ATOM    946  O   SER A  66      43.139   1.351 -28.095  1.00  9.38           O  
ATOM    947  CB  SER A  66      45.904   2.617 -28.167  1.00  9.38           C  
ATOM    948  OG  SER A  66      46.796   3.440 -28.875  1.00  9.38           O  
ATOM    949  H   SER A  66      45.340   4.554 -26.563  1.00  9.38           H  
ATOM    950  HA  SER A  66      44.207   3.532 -29.050  1.00  9.38           H  
ATOM    951 1HB  SER A  66      46.296   2.425 -27.188  1.00  9.38           H  
ATOM    952 2HB  SER A  66      45.810   1.654 -28.670  1.00  9.38           H  
ATOM    953  HG  SER A  66      47.648   2.993 -28.838  1.00  9.38           H  
ATOM    954  N   PHE A  67      43.045   2.594 -26.229  1.00  9.31           N  
ATOM    955  CA  PHE A  67      41.996   1.775 -25.648  1.00  9.31           C  
ATOM    956  C   PHE A  67      40.794   1.828 -26.546  1.00  9.31           C  
ATOM    957  O   PHE A  67      40.254   0.795 -26.919  1.00  9.31           O  
ATOM    958  CB  PHE A  67      41.627   2.212 -24.245  1.00  9.31           C  
ATOM    959  CG  PHE A  67      40.415   1.492 -23.712  1.00  9.31           C  
ATOM    960  CD1 PHE A  67      40.473   0.171 -23.337  1.00  9.31           C  
ATOM    961  CD2 PHE A  67      39.220   2.162 -23.556  1.00  9.31           C  
ATOM    962  CE1 PHE A  67      39.361  -0.475 -22.823  1.00  9.31           C  
ATOM    963  CE2 PHE A  67      38.113   1.524 -23.041  1.00  9.31           C  
ATOM    964  CZ  PHE A  67      38.190   0.198 -22.674  1.00  9.31           C  
ATOM    965  H   PHE A  67      43.379   3.400 -25.701  1.00  9.31           H  
ATOM    966  HA  PHE A  67      42.327   0.746 -25.593  1.00  9.31           H  
ATOM    967 1HB  PHE A  67      42.463   2.034 -23.573  1.00  9.31           H  
ATOM    968 2HB  PHE A  67      41.422   3.280 -24.236  1.00  9.31           H  
ATOM    969  HD1 PHE A  67      41.417  -0.367 -23.443  1.00  9.31           H  
ATOM    970  HD2 PHE A  67      39.163   3.211 -23.844  1.00  9.31           H  
ATOM    971  HE1 PHE A  67      39.431  -1.523 -22.531  1.00  9.31           H  
ATOM    972  HE2 PHE A  67      37.176   2.068 -22.924  1.00  9.31           H  
ATOM    973  HZ  PHE A  67      37.316  -0.309 -22.266  1.00  9.31           H  
ATOM    974  N   ARG A  68      40.372   3.036 -26.912  1.00  9.23           N  
ATOM    975  CA  ARG A  68      39.227   3.161 -27.789  1.00  9.23           C  
ATOM    976  C   ARG A  68      39.465   2.469 -29.119  1.00  9.23           C  
ATOM    977  O   ARG A  68      38.633   1.686 -29.566  1.00  9.23           O  
ATOM    978  CB  ARG A  68      38.880   4.611 -28.050  1.00  9.23           C  
ATOM    979  CG  ARG A  68      37.697   4.796 -29.000  1.00  9.23           C  
ATOM    980  CD  ARG A  68      37.283   6.213 -29.122  1.00  9.23           C  
ATOM    981  NE  ARG A  68      36.224   6.378 -30.106  1.00  9.23           N  
ATOM    982  CZ  ARG A  68      35.562   7.529 -30.339  1.00  9.23           C  
ATOM    983  NH1 ARG A  68      35.848   8.613 -29.644  1.00  9.23           N  
ATOM    984  NH2 ARG A  68      34.625   7.566 -31.268  1.00  9.23           N  
ATOM    985  H   ARG A  68      40.861   3.860 -26.586  1.00  9.23           H  
ATOM    986  HA  ARG A  68      38.373   2.688 -27.302  1.00  9.23           H  
ATOM    987 1HB  ARG A  68      38.639   5.106 -27.112  1.00  9.23           H  
ATOM    988 2HB  ARG A  68      39.744   5.122 -28.482  1.00  9.23           H  
ATOM    989 1HG  ARG A  68      37.976   4.439 -29.997  1.00  9.23           H  
ATOM    990 2HG  ARG A  68      36.846   4.215 -28.643  1.00  9.23           H  
ATOM    991 1HD  ARG A  68      36.915   6.569 -28.162  1.00  9.23           H  
ATOM    992 2HD  ARG A  68      38.135   6.815 -29.432  1.00  9.23           H  
ATOM    993  HE  ARG A  68      35.975   5.557 -30.686  1.00  9.23           H  
ATOM    994 1HH1 ARG A  68      36.566   8.583 -28.934  1.00  9.23           H  
ATOM    995 2HH1 ARG A  68      35.350   9.473 -29.823  1.00  9.23           H  
ATOM    996 1HH2 ARG A  68      34.411   6.727 -31.802  1.00  9.23           H  
ATOM    997 2HH2 ARG A  68      34.127   8.422 -31.450  1.00  9.23           H  
ATOM    998  N   SER A  69      40.620   2.711 -29.747  1.00  9.14           N  
ATOM    999  CA  SER A  69      40.830   2.071 -31.051  1.00  9.14           C  
ATOM   1000  C   SER A  69      40.821   0.541 -30.926  1.00  9.14           C  
ATOM   1001  O   SER A  69      40.240  -0.179 -31.758  1.00  9.14           O  
ATOM   1002  CB  SER A  69      42.154   2.516 -31.640  1.00  9.14           C  
ATOM   1003  OG  SER A  69      42.147   3.889 -31.934  1.00  9.14           O  
ATOM   1004  H   SER A  69      41.308   3.353 -29.341  1.00  9.14           H  
ATOM   1005  HA  SER A  69      40.018   2.369 -31.717  1.00  9.14           H  
ATOM   1006 1HB  SER A  69      42.956   2.293 -30.934  1.00  9.14           H  
ATOM   1007 2HB  SER A  69      42.351   1.947 -32.547  1.00  9.14           H  
ATOM   1008  HG  SER A  69      42.127   4.341 -31.081  1.00  9.14           H  
ATOM   1009  N   ALA A  70      41.476   0.046 -29.881  1.00  9.09           N  
ATOM   1010  CA  ALA A  70      41.578  -1.371 -29.603  1.00  9.09           C  
ATOM   1011  C   ALA A  70      40.216  -1.983 -29.334  1.00  9.09           C  
ATOM   1012  O   ALA A  70      39.875  -3.035 -29.883  1.00  9.09           O  
ATOM   1013  CB  ALA A  70      42.475  -1.559 -28.396  1.00  9.09           C  
ATOM   1014  H   ALA A  70      41.937   0.682 -29.239  1.00  9.09           H  
ATOM   1015  HA  ALA A  70      42.012  -1.866 -30.470  1.00  9.09           H  
ATOM   1016 1HB  ALA A  70      42.581  -2.577 -28.169  1.00  9.09           H  
ATOM   1017 2HB  ALA A  70      43.455  -1.134 -28.605  1.00  9.09           H  
ATOM   1018 3HB  ALA A  70      42.033  -1.052 -27.543  1.00  9.09           H  
ATOM   1019  N   LEU A  71      39.402  -1.259 -28.573  1.00  9.10           N  
ATOM   1020  CA  LEU A  71      38.079  -1.684 -28.171  1.00  9.10           C  
ATOM   1021  C   LEU A  71      37.162  -1.784 -29.369  1.00  9.10           C  
ATOM   1022  O   LEU A  71      36.428  -2.759 -29.515  1.00  9.10           O  
ATOM   1023  CB  LEU A  71      37.510  -0.692 -27.158  1.00  9.10           C  
ATOM   1024  CG  LEU A  71      36.163  -1.024 -26.599  1.00  9.10           C  
ATOM   1025  CD1 LEU A  71      36.266  -2.353 -25.863  1.00  9.10           C  
ATOM   1026  CD2 LEU A  71      35.725   0.090 -25.679  1.00  9.10           C  
ATOM   1027  H   LEU A  71      39.742  -0.382 -28.189  1.00  9.10           H  
ATOM   1028  HA  LEU A  71      38.155  -2.665 -27.708  1.00  9.10           H  
ATOM   1029 1HB  LEU A  71      38.204  -0.611 -26.323  1.00  9.10           H  
ATOM   1030 2HB  LEU A  71      37.442   0.284 -27.636  1.00  9.10           H  
ATOM   1031  HG  LEU A  71      35.441  -1.133 -27.409  1.00  9.10           H  
ATOM   1032 1HD1 LEU A  71      35.294  -2.617 -25.449  1.00  9.10           H  
ATOM   1033 2HD1 LEU A  71      36.589  -3.130 -26.557  1.00  9.10           H  
ATOM   1034 3HD1 LEU A  71      36.994  -2.260 -25.055  1.00  9.10           H  
ATOM   1035 1HD2 LEU A  71      34.747  -0.142 -25.259  1.00  9.10           H  
ATOM   1036 2HD2 LEU A  71      36.441   0.189 -24.887  1.00  9.10           H  
ATOM   1037 3HD2 LEU A  71      35.671   1.022 -26.240  1.00  9.10           H  
ATOM   1038  N   GLU A  72      37.205  -0.776 -30.242  1.00  9.17           N  
ATOM   1039  CA  GLU A  72      36.373  -0.785 -31.436  1.00  9.17           C  
ATOM   1040  C   GLU A  72      36.735  -1.969 -32.335  1.00  9.17           C  
ATOM   1041  O   GLU A  72      35.856  -2.597 -32.928  1.00  9.17           O  
ATOM   1042  CB  GLU A  72      36.531   0.529 -32.221  1.00  9.17           C  
ATOM   1043  CG  GLU A  72      35.918   1.782 -31.556  1.00  9.17           C  
ATOM   1044  CD  GLU A  72      36.177   3.055 -32.351  1.00  9.17           C  
ATOM   1045  OE1 GLU A  72      36.882   2.984 -33.329  1.00  9.17           O  
ATOM   1046  OE2 GLU A  72      35.672   4.098 -31.981  1.00  9.17           O  
ATOM   1047  H   GLU A  72      37.819   0.019 -30.061  1.00  9.17           H  
ATOM   1048  HA  GLU A  72      35.333  -0.890 -31.133  1.00  9.17           H  
ATOM   1049 1HB  GLU A  72      37.597   0.726 -32.367  1.00  9.17           H  
ATOM   1050 2HB  GLU A  72      36.084   0.417 -33.207  1.00  9.17           H  
ATOM   1051 1HG  GLU A  72      34.844   1.638 -31.463  1.00  9.17           H  
ATOM   1052 2HG  GLU A  72      36.326   1.890 -30.555  1.00  9.17           H  
ATOM   1053  N   SER A  73      38.031  -2.293 -32.419  1.00  9.30           N  
ATOM   1054  CA  SER A  73      38.497  -3.412 -33.228  1.00  9.30           C  
ATOM   1055  C   SER A  73      38.144  -4.772 -32.609  1.00  9.30           C  
ATOM   1056  O   SER A  73      37.730  -5.698 -33.322  1.00  9.30           O  
ATOM   1057  CB  SER A  73      40.003  -3.321 -33.397  1.00  9.30           C  
ATOM   1058  OG  SER A  73      40.363  -2.171 -34.119  1.00  9.30           O  
ATOM   1059  H   SER A  73      38.723  -1.714 -31.937  1.00  9.30           H  
ATOM   1060  HA  SER A  73      38.024  -3.348 -34.207  1.00  9.30           H  
ATOM   1061 1HB  SER A  73      40.479  -3.299 -32.417  1.00  9.30           H  
ATOM   1062 2HB  SER A  73      40.364  -4.211 -33.915  1.00  9.30           H  
ATOM   1063  HG  SER A  73      40.206  -1.420 -33.510  1.00  9.30           H  
ATOM   1064  N   SER A  74      38.275  -4.865 -31.280  1.00  9.44           N  
ATOM   1065  CA  SER A  74      38.100  -6.091 -30.505  1.00  9.44           C  
ATOM   1066  C   SER A  74      36.977  -7.052 -30.934  1.00  9.44           C  
ATOM   1067  O   SER A  74      37.291  -8.203 -31.237  1.00  9.44           O  
ATOM   1068  CB  SER A  74      38.012  -5.764 -29.011  1.00  9.44           C  
ATOM   1069  OG  SER A  74      37.832  -6.926 -28.241  1.00  9.44           O  
ATOM   1070  H   SER A  74      38.599  -4.041 -30.773  1.00  9.44           H  
ATOM   1071  HA  SER A  74      39.020  -6.656 -30.625  1.00  9.44           H  
ATOM   1072 1HB  SER A  74      38.932  -5.274 -28.706  1.00  9.44           H  
ATOM   1073 2HB  SER A  74      37.235  -5.065 -28.804  1.00  9.44           H  
ATOM   1074  HG  SER A  74      37.037  -7.349 -28.576  1.00  9.44           H  
ATOM   1075  N   PRO A  75      35.677  -6.682 -30.968  1.00  9.58           N  
ATOM   1076  CA  PRO A  75      34.580  -7.579 -31.302  1.00  9.58           C  
ATOM   1077  C   PRO A  75      34.538  -8.013 -32.765  1.00  9.58           C  
ATOM   1078  O   PRO A  75      33.760  -8.901 -33.119  1.00  9.58           O  
ATOM   1079  CB  PRO A  75      33.344  -6.736 -30.973  1.00  9.58           C  
ATOM   1080  CG  PRO A  75      33.799  -5.306 -31.141  1.00  9.58           C  
ATOM   1081  CD  PRO A  75      35.225  -5.292 -30.681  1.00  9.58           C  
ATOM   1082  HA  PRO A  75      34.633  -8.462 -30.645  1.00  9.58           H  
ATOM   1083 1HB  PRO A  75      32.524  -6.999 -31.657  1.00  9.58           H  
ATOM   1084 2HB  PRO A  75      32.995  -6.956 -29.954  1.00  9.58           H  
ATOM   1085 1HG  PRO A  75      33.708  -4.997 -32.194  1.00  9.58           H  
ATOM   1086 2HG  PRO A  75      33.161  -4.626 -30.556  1.00  9.58           H  
ATOM   1087 1HD  PRO A  75      35.742  -4.548 -31.261  1.00  9.58           H  
ATOM   1088 2HD  PRO A  75      35.234  -5.072 -29.616  1.00  9.58           H  
ATOM   1089  N   ALA A  76      35.289  -7.332 -33.634  1.00  9.68           N  
ATOM   1090  CA  ALA A  76      35.217  -7.615 -35.056  1.00  9.68           C  
ATOM   1091  C   ALA A  76      36.402  -8.407 -35.602  1.00  9.68           C  
ATOM   1092  O   ALA A  76      36.215  -9.330 -36.396  1.00  9.68           O  
ATOM   1093  CB  ALA A  76      35.120  -6.304 -35.811  1.00  9.68           C  
ATOM   1094  H   ALA A  76      35.956  -6.629 -33.324  1.00  9.68           H  
ATOM   1095  HA  ALA A  76      34.318  -8.202 -35.235  1.00  9.68           H  
ATOM   1096 1HB  ALA A  76      35.024  -6.506 -36.876  1.00  9.68           H  
ATOM   1097 2HB  ALA A  76      34.250  -5.749 -35.463  1.00  9.68           H  
ATOM   1098 3HB  ALA A  76      36.023  -5.718 -35.627  1.00  9.68           H  
ATOM   1099  N   ASP A  77      37.618  -8.016 -35.221  1.00  9.73           N  
ATOM   1100  CA  ASP A  77      38.807  -8.641 -35.798  1.00  9.73           C  
ATOM   1101  C   ASP A  77      40.000  -8.679 -34.822  1.00  9.73           C  
ATOM   1102  O   ASP A  77      40.540  -7.624 -34.507  1.00  9.73           O  
ATOM   1103  CB  ASP A  77      39.219  -7.914 -37.087  1.00  9.73           C  
ATOM   1104  CG  ASP A  77      40.374  -8.603 -37.864  1.00  9.73           C  
ATOM   1105  OD1 ASP A  77      40.926  -9.573 -37.364  1.00  9.73           O  
ATOM   1106  OD2 ASP A  77      40.669  -8.157 -38.956  1.00  9.73           O  
ATOM   1107  H   ASP A  77      37.711  -7.259 -34.542  1.00  9.73           H  
ATOM   1108  HA  ASP A  77      38.532  -9.641 -36.105  1.00  9.73           H  
ATOM   1109 1HB  ASP A  77      38.355  -7.838 -37.749  1.00  9.73           H  
ATOM   1110 2HB  ASP A  77      39.532  -6.897 -36.842  1.00  9.73           H  
ATOM   1111  N   PRO A  78      40.409  -9.855 -34.293  1.00  9.70           N  
ATOM   1112  CA  PRO A  78      41.555 -10.066 -33.408  1.00  9.70           C  
ATOM   1113  C   PRO A  78      42.902  -9.601 -34.011  1.00  9.70           C  
ATOM   1114  O   PRO A  78      43.889  -9.409 -33.279  1.00  9.70           O  
ATOM   1115  CB  PRO A  78      41.547 -11.591 -33.215  1.00  9.70           C  
ATOM   1116  CG  PRO A  78      40.116 -12.004 -33.444  1.00  9.70           C  
ATOM   1117  CD  PRO A  78      39.614 -11.077 -34.528  1.00  9.70           C  
ATOM   1118  HA  PRO A  78      41.365  -9.549 -32.455  1.00  9.70           H  
ATOM   1119 1HB  PRO A  78      42.240 -12.055 -33.935  1.00  9.70           H  
ATOM   1120 2HB  PRO A  78      41.913 -11.846 -32.210  1.00  9.70           H  
ATOM   1121 1HG  PRO A  78      40.071 -13.063 -33.739  1.00  9.70           H  
ATOM   1122 2HG  PRO A  78      39.542 -11.908 -32.509  1.00  9.70           H  
ATOM   1123 1HD  PRO A  78      39.821 -11.487 -35.535  1.00  9.70           H  
ATOM   1124 2HD  PRO A  78      38.540 -10.895 -34.346  1.00  9.70           H  
ATOM   1125  N   ALA A  79      42.978  -9.456 -35.345  1.00  9.61           N  
ATOM   1126  CA  ALA A  79      44.219  -9.018 -35.978  1.00  9.61           C  
ATOM   1127  C   ALA A  79      44.575  -7.650 -35.438  1.00  9.61           C  
ATOM   1128  O   ALA A  79      43.686  -6.907 -35.016  1.00  9.61           O  
ATOM   1129  CB  ALA A  79      44.082  -8.976 -37.484  1.00  9.61           C  
ATOM   1130  H   ALA A  79      42.164  -9.611 -35.956  1.00  9.61           H  
ATOM   1131  HA  ALA A  79      45.015  -9.714 -35.707  1.00  9.61           H  
ATOM   1132 1HB  ALA A  79      45.020  -8.648 -37.927  1.00  9.61           H  
ATOM   1133 2HB  ALA A  79      43.824  -9.967 -37.854  1.00  9.61           H  
ATOM   1134 3HB  ALA A  79      43.290  -8.277 -37.753  1.00  9.61           H  
ATOM   1135  N   THR A  80      45.866  -7.326 -35.367  1.00  9.52           N  
ATOM   1136  CA  THR A  80      46.366  -6.051 -34.829  1.00  9.52           C  
ATOM   1137  C   THR A  80      46.172  -5.953 -33.310  1.00  9.52           C  
ATOM   1138  O   THR A  80      47.141  -5.829 -32.578  1.00  9.52           O  
ATOM   1139  CB  THR A  80      45.732  -4.822 -35.518  1.00  9.52           C  
ATOM   1140  OG1 THR A  80      46.039  -4.850 -36.919  1.00  9.52           O  
ATOM   1141  CG2 THR A  80      46.310  -3.559 -34.909  1.00  9.52           C  
ATOM   1142  H   THR A  80      46.580  -7.978 -35.713  1.00  9.52           H  
ATOM   1143  HA  THR A  80      47.435  -6.004 -35.027  1.00  9.52           H  
ATOM   1144  HB  THR A  80      44.660  -4.799 -35.381  1.00  9.52           H  
ATOM   1145  HG1 THR A  80      46.986  -4.984 -37.033  1.00  9.52           H  
ATOM   1146 1HG2 THR A  80      45.877  -2.689 -35.396  1.00  9.52           H  
ATOM   1147 2HG2 THR A  80      46.081  -3.528 -33.839  1.00  9.52           H  
ATOM   1148 3HG2 THR A  80      47.390  -3.552 -35.045  1.00  9.52           H  
ATOM   1149  N   LEU A  81      44.956  -6.098 -32.809  1.00  9.42           N  
ATOM   1150  CA  LEU A  81      44.735  -6.061 -31.371  1.00  9.42           C  
ATOM   1151  C   LEU A  81      45.581  -7.094 -30.639  1.00  9.42           C  
ATOM   1152  O   LEU A  81      46.258  -6.795 -29.656  1.00  9.42           O  
ATOM   1153  CB  LEU A  81      43.272  -6.286 -31.036  1.00  9.42           C  
ATOM   1154  CG  LEU A  81      43.011  -6.314 -29.565  1.00  9.42           C  
ATOM   1155  CD1 LEU A  81      43.464  -5.032 -29.011  1.00  9.42           C  
ATOM   1156  CD2 LEU A  81      41.544  -6.485 -29.315  1.00  9.42           C  
ATOM   1157  H   LEU A  81      44.184  -6.220 -33.454  1.00  9.42           H  
ATOM   1158  HA  LEU A  81      45.021  -5.071 -31.012  1.00  9.42           H  
ATOM   1159 1HB  LEU A  81      42.680  -5.484 -31.475  1.00  9.42           H  
ATOM   1160 2HB  LEU A  81      42.949  -7.239 -31.468  1.00  9.42           H  
ATOM   1161  HG  LEU A  81      43.569  -7.124 -29.098  1.00  9.42           H  
ATOM   1162 1HD1 LEU A  81      43.294  -5.014 -27.953  1.00  9.42           H  
ATOM   1163 2HD1 LEU A  81      44.532  -4.895 -29.206  1.00  9.42           H  
ATOM   1164 3HD1 LEU A  81      42.904  -4.252 -29.501  1.00  9.42           H  
ATOM   1165 1HD2 LEU A  81      41.347  -6.482 -28.242  1.00  9.42           H  
ATOM   1166 2HD2 LEU A  81      41.019  -5.654 -29.785  1.00  9.42           H  
ATOM   1167 3HD2 LEU A  81      41.206  -7.428 -29.745  1.00  9.42           H  
ATOM   1168  N   SER A  82      45.611  -8.312 -31.161  1.00  9.29           N  
ATOM   1169  CA  SER A  82      46.395  -9.378 -30.560  1.00  9.29           C  
ATOM   1170  C   SER A  82      47.907  -9.185 -30.763  1.00  9.29           C  
ATOM   1171  O   SER A  82      48.703  -9.990 -30.283  1.00  9.29           O  
ATOM   1172  CB  SER A  82      45.930 -10.722 -31.095  1.00  9.29           C  
ATOM   1173  OG  SER A  82      46.115 -10.815 -32.477  1.00  9.29           O  
ATOM   1174  H   SER A  82      45.042  -8.533 -31.979  1.00  9.29           H  
ATOM   1175  HA  SER A  82      46.202  -9.368 -29.486  1.00  9.29           H  
ATOM   1176 1HB  SER A  82      46.482 -11.519 -30.599  1.00  9.29           H  
ATOM   1177 2HB  SER A  82      44.873 -10.858 -30.863  1.00  9.29           H  
ATOM   1178  HG  SER A  82      45.439 -10.214 -32.867  1.00  9.29           H  
ATOM   1179  N   GLU A  83      48.291  -8.148 -31.524  1.00  9.12           N  
ATOM   1180  CA  GLU A  83      49.670  -7.822 -31.824  1.00  9.12           C  
ATOM   1181  C   GLU A  83      50.103  -6.594 -30.995  1.00  9.12           C  
ATOM   1182  O   GLU A  83      51.275  -6.187 -31.031  1.00  9.12           O  
ATOM   1183  CB  GLU A  83      49.801  -7.523 -33.325  1.00  9.12           C  
ATOM   1184  CG  GLU A  83      49.324  -8.673 -34.222  1.00  9.12           C  
ATOM   1185  CD  GLU A  83      49.319  -8.352 -35.705  1.00  9.12           C  
ATOM   1186  OE1 GLU A  83      50.290  -7.844 -36.200  1.00  9.12           O  
ATOM   1187  OE2 GLU A  83      48.281  -8.549 -36.322  1.00  9.12           O  
ATOM   1188  H   GLU A  83      47.599  -7.503 -31.884  1.00  9.12           H  
ATOM   1189  HA  GLU A  83      50.297  -8.667 -31.556  1.00  9.12           H  
ATOM   1190 1HB  GLU A  83      49.270  -6.619 -33.583  1.00  9.12           H  
ATOM   1191 2HB  GLU A  83      50.847  -7.359 -33.556  1.00  9.12           H  
ATOM   1192 1HG  GLU A  83      49.968  -9.527 -34.050  1.00  9.12           H  
ATOM   1193 2HG  GLU A  83      48.313  -8.949 -33.912  1.00  9.12           H  
ATOM   1194  N   ASP A  84      49.188  -6.053 -30.163  1.00  8.89           N  
ATOM   1195  CA  ASP A  84      49.456  -4.837 -29.382  1.00  8.89           C  
ATOM   1196  C   ASP A  84      50.213  -5.079 -28.082  1.00  8.89           C  
ATOM   1197  O   ASP A  84      50.284  -4.207 -27.216  1.00  8.89           O  
ATOM   1198  CB  ASP A  84      48.172  -4.049 -29.087  1.00  8.89           C  
ATOM   1199  CG  ASP A  84      47.579  -3.313 -30.312  1.00  8.89           C  
ATOM   1200  OD1 ASP A  84      48.333  -2.933 -31.182  1.00  8.89           O  
ATOM   1201  OD2 ASP A  84      46.387  -3.099 -30.329  1.00  8.89           O  
ATOM   1202  H   ASP A  84      48.247  -6.448 -30.103  1.00  8.89           H  
ATOM   1203  HA  ASP A  84      50.079  -4.190 -30.000  1.00  8.89           H  
ATOM   1204 1HB  ASP A  84      47.415  -4.738 -28.704  1.00  8.89           H  
ATOM   1205 2HB  ASP A  84      48.366  -3.318 -28.302  1.00  8.89           H  
ATOM   1206  N   ASP A  85      50.855  -6.241 -27.996  1.00  8.62           N  
ATOM   1207  CA  ASP A  85      51.772  -6.577 -26.917  1.00  8.62           C  
ATOM   1208  C   ASP A  85      53.179  -6.144 -27.360  1.00  8.62           C  
ATOM   1209  O   ASP A  85      54.167  -6.304 -26.640  1.00  8.62           O  
ATOM   1210  CB  ASP A  85      51.706  -8.070 -26.601  1.00  8.62           C  
ATOM   1211  CG  ASP A  85      50.354  -8.479 -25.985  1.00  8.62           C  
ATOM   1212  OD1 ASP A  85      49.712  -7.646 -25.390  1.00  8.62           O  
ATOM   1213  OD2 ASP A  85      49.979  -9.613 -26.124  1.00  8.62           O  
ATOM   1214  H   ASP A  85      50.716  -6.912 -28.739  1.00  8.62           H  
ATOM   1215  HA  ASP A  85      51.498  -6.012 -26.024  1.00  8.62           H  
ATOM   1216 1HB  ASP A  85      51.853  -8.640 -27.517  1.00  8.62           H  
ATOM   1217 2HB  ASP A  85      52.510  -8.336 -25.918  1.00  8.62           H  
ATOM   1218  N   SER A  86      53.225  -5.569 -28.566  1.00  8.34           N  
ATOM   1219  CA  SER A  86      54.396  -5.032 -29.235  1.00  8.34           C  
ATOM   1220  C   SER A  86      55.082  -3.956 -28.368  1.00  8.34           C  
ATOM   1221  O   SER A  86      54.392  -3.140 -27.761  1.00  8.34           O  
ATOM   1222  CB  SER A  86      53.882  -4.435 -30.538  1.00  8.34           C  
ATOM   1223  OG  SER A  86      54.838  -3.741 -31.261  1.00  8.34           O  
ATOM   1224  H   SER A  86      52.361  -5.523 -29.100  1.00  8.34           H  
ATOM   1225  HA  SER A  86      55.057  -5.864 -29.447  1.00  8.34           H  
ATOM   1226 1HB  SER A  86      53.506  -5.227 -31.146  1.00  8.34           H  
ATOM   1227 2HB  SER A  86      53.043  -3.775 -30.319  1.00  8.34           H  
ATOM   1228  HG  SER A  86      55.454  -4.418 -31.613  1.00  8.34           H  
ATOM   1229  N   PRO A  87      56.430  -3.921 -28.298  1.00  8.05           N  
ATOM   1230  CA  PRO A  87      57.228  -2.968 -27.534  1.00  8.05           C  
ATOM   1231  C   PRO A  87      57.158  -1.552 -28.108  1.00  8.05           C  
ATOM   1232  O   PRO A  87      56.816  -1.364 -29.273  1.00  8.05           O  
ATOM   1233  CB  PRO A  87      58.638  -3.574 -27.622  1.00  8.05           C  
ATOM   1234  CG  PRO A  87      58.637  -4.409 -28.887  1.00  8.05           C  
ATOM   1235  CD  PRO A  87      57.232  -4.934 -29.022  1.00  8.05           C  
ATOM   1236  HA  PRO A  87      56.876  -2.971 -26.494  1.00  8.05           H  
ATOM   1237 1HB  PRO A  87      59.386  -2.767 -27.659  1.00  8.05           H  
ATOM   1238 2HB  PRO A  87      58.847  -4.164 -26.720  1.00  8.05           H  
ATOM   1239 1HG  PRO A  87      58.939  -3.808 -29.747  1.00  8.05           H  
ATOM   1240 2HG  PRO A  87      59.376  -5.219 -28.801  1.00  8.05           H  
ATOM   1241 1HD  PRO A  87      56.979  -4.952 -30.094  1.00  8.05           H  
ATOM   1242 2HD  PRO A  87      57.146  -5.921 -28.542  1.00  8.05           H  
ATOM   1243  N   ARG A  88      57.424  -0.559 -27.255  1.00  7.79           N  
ATOM   1244  CA  ARG A  88      57.418   0.856 -27.648  1.00  7.79           C  
ATOM   1245  C   ARG A  88      58.634   1.624 -27.115  1.00  7.79           C  
ATOM   1246  O   ARG A  88      58.510   2.783 -26.718  1.00  7.79           O  
ATOM   1247  CB  ARG A  88      56.144   1.536 -27.143  1.00  7.79           C  
ATOM   1248  CG  ARG A  88      54.827   1.041 -27.787  1.00  7.79           C  
ATOM   1249  CD  ARG A  88      54.790   1.452 -29.198  1.00  7.79           C  
ATOM   1250  NE  ARG A  88      53.583   1.084 -29.908  1.00  7.79           N  
ATOM   1251  CZ  ARG A  88      53.429  -0.082 -30.571  1.00  7.79           C  
ATOM   1252  NH1 ARG A  88      54.408  -0.960 -30.573  1.00  7.79           N  
ATOM   1253  NH2 ARG A  88      52.301  -0.331 -31.223  1.00  7.79           N  
ATOM   1254  H   ARG A  88      57.667  -0.787 -26.304  1.00  7.79           H  
ATOM   1255  HA  ARG A  88      57.430   0.906 -28.733  1.00  7.79           H  
ATOM   1256 1HB  ARG A  88      56.059   1.393 -26.068  1.00  7.79           H  
ATOM   1257 2HB  ARG A  88      56.216   2.608 -27.328  1.00  7.79           H  
ATOM   1258 1HG  ARG A  88      54.752  -0.045 -27.736  1.00  7.79           H  
ATOM   1259 2HG  ARG A  88      53.976   1.488 -27.275  1.00  7.79           H  
ATOM   1260 1HD  ARG A  88      54.920   2.530 -29.274  1.00  7.79           H  
ATOM   1261 2HD  ARG A  88      55.608   0.953 -29.683  1.00  7.79           H  
ATOM   1262  HE  ARG A  88      52.820   1.745 -29.924  1.00  7.79           H  
ATOM   1263 1HH1 ARG A  88      55.278  -0.797 -30.056  1.00  7.79           H  
ATOM   1264 2HH1 ARG A  88      54.339  -1.848 -31.056  1.00  7.79           H  
ATOM   1265 1HH2 ARG A  88      51.552   0.345 -31.218  1.00  7.79           H  
ATOM   1266 2HH2 ARG A  88      52.188  -1.199 -31.729  1.00  7.79           H  
ATOM   1267  N   SER A  89      59.789   0.970 -27.039  1.00  7.56           N  
ATOM   1268  CA  SER A  89      60.978   1.609 -26.463  1.00  7.56           C  
ATOM   1269  C   SER A  89      61.693   2.655 -27.325  1.00  7.56           C  
ATOM   1270  O   SER A  89      61.462   2.784 -28.527  1.00  7.56           O  
ATOM   1271  CB  SER A  89      61.971   0.546 -26.019  1.00  7.56           C  
ATOM   1272  OG  SER A  89      62.477  -0.197 -27.099  1.00  7.56           O  
ATOM   1273  H   SER A  89      59.847   0.025 -27.389  1.00  7.56           H  
ATOM   1274  HA  SER A  89      60.652   2.125 -25.559  1.00  7.56           H  
ATOM   1275 1HB  SER A  89      62.799   1.027 -25.498  1.00  7.56           H  
ATOM   1276 2HB  SER A  89      61.490  -0.125 -25.312  1.00  7.56           H  
ATOM   1277  HG  SER A  89      62.873   0.431 -27.763  1.00  7.56           H  
ATOM   1278  N   LYS A  90      62.545   3.422 -26.636  1.00  7.39           N  
ATOM   1279  CA  LYS A  90      63.426   4.457 -27.180  1.00  7.39           C  
ATOM   1280  C   LYS A  90      64.779   4.388 -26.484  1.00  7.39           C  
ATOM   1281  O   LYS A  90      64.823   4.117 -25.283  1.00  7.39           O  
ATOM   1282  CB  LYS A  90      62.849   5.849 -26.915  1.00  7.39           C  
ATOM   1283  CG  LYS A  90      61.569   6.163 -27.575  1.00  7.39           C  
ATOM   1284  CD  LYS A  90      61.075   7.530 -27.169  1.00  7.39           C  
ATOM   1285  CE  LYS A  90      60.444   7.495 -25.785  1.00  7.39           C  
ATOM   1286  NZ  LYS A  90      59.816   8.795 -25.417  1.00  7.39           N  
ATOM   1287  H   LYS A  90      62.613   3.241 -25.646  1.00  7.39           H  
ATOM   1288  HA  LYS A  90      63.568   4.291 -28.250  1.00  7.39           H  
ATOM   1289 1HB  LYS A  90      62.684   5.961 -25.849  1.00  7.39           H  
ATOM   1290 2HB  LYS A  90      63.569   6.605 -27.221  1.00  7.39           H  
ATOM   1291 1HG  LYS A  90      61.718   6.137 -28.649  1.00  7.39           H  
ATOM   1292 2HG  LYS A  90      60.824   5.421 -27.299  1.00  7.39           H  
ATOM   1293 1HD  LYS A  90      61.924   8.206 -27.132  1.00  7.39           H  
ATOM   1294 2HD  LYS A  90      60.357   7.902 -27.899  1.00  7.39           H  
ATOM   1295 1HE  LYS A  90      59.681   6.717 -25.768  1.00  7.39           H  
ATOM   1296 2HE  LYS A  90      61.209   7.254 -25.049  1.00  7.39           H  
ATOM   1297 1HZ  LYS A  90      59.410   8.719 -24.496  1.00  7.39           H  
ATOM   1298 2HZ  LYS A  90      60.516   9.524 -25.413  1.00  7.39           H  
ATOM   1299 3HZ  LYS A  90      59.095   9.026 -26.084  1.00  7.39           H  
ATOM   1300  N   ARG A  91      65.877   4.705 -27.179  1.00  7.26           N  
ATOM   1301  CA  ARG A  91      67.162   4.811 -26.478  1.00  7.26           C  
ATOM   1302  C   ARG A  91      67.330   6.203 -25.848  1.00  7.26           C  
ATOM   1303  O   ARG A  91      68.181   6.416 -24.986  1.00  7.26           O  
ATOM   1304  CB  ARG A  91      68.329   4.467 -27.395  1.00  7.26           C  
ATOM   1305  CG  ARG A  91      68.355   2.987 -27.842  1.00  7.26           C  
ATOM   1306  CD  ARG A  91      69.485   2.663 -28.789  1.00  7.26           C  
ATOM   1307  NE  ARG A  91      69.328   3.273 -30.108  1.00  7.26           N  
ATOM   1308  CZ  ARG A  91      70.260   3.313 -31.064  1.00  7.26           C  
ATOM   1309  NH1 ARG A  91      71.465   2.803 -30.880  1.00  7.26           N  
ATOM   1310  NH2 ARG A  91      69.922   3.875 -32.197  1.00  7.26           N  
ATOM   1311  H   ARG A  91      65.850   4.882 -28.192  1.00  7.26           H  
ATOM   1312  HA  ARG A  91      67.170   4.077 -25.672  1.00  7.26           H  
ATOM   1313 1HB  ARG A  91      68.286   5.085 -28.292  1.00  7.26           H  
ATOM   1314 2HB  ARG A  91      69.268   4.684 -26.890  1.00  7.26           H  
ATOM   1315 1HG  ARG A  91      68.444   2.346 -26.966  1.00  7.26           H  
ATOM   1316 2HG  ARG A  91      67.416   2.768 -28.359  1.00  7.26           H  
ATOM   1317 1HD  ARG A  91      70.420   3.022 -28.364  1.00  7.26           H  
ATOM   1318 2HD  ARG A  91      69.540   1.585 -28.922  1.00  7.26           H  
ATOM   1319  HE  ARG A  91      68.417   3.685 -30.372  1.00  7.26           H  
ATOM   1320 1HH1 ARG A  91      71.699   2.368 -29.998  1.00  7.26           H  
ATOM   1321 2HH1 ARG A  91      72.147   2.838 -31.622  1.00  7.26           H  
ATOM   1322 1HH2 ARG A  91      68.953   4.236 -32.272  1.00  7.26           H  
ATOM   1323 2HH2 ARG A  91      70.568   3.931 -32.964  1.00  7.26           H  
ATOM   1324  N   CYS A  92      66.493   7.142 -26.294  1.00  7.15           N  
ATOM   1325  CA  CYS A  92      66.433   8.532 -25.821  1.00  7.15           C  
ATOM   1326  C   CYS A  92      67.744   9.325 -25.863  1.00  7.15           C  
ATOM   1327  O   CYS A  92      68.009  10.151 -24.989  1.00  7.15           O  
ATOM   1328  CB  CYS A  92      65.894   8.570 -24.398  1.00  7.15           C  
ATOM   1329  SG  CYS A  92      64.233   7.904 -24.236  1.00  7.15           S  
ATOM   1330  H   CYS A  92      65.840   6.855 -27.006  1.00  7.15           H  
ATOM   1331  HA  CYS A  92      65.712   9.050 -26.451  1.00  7.15           H  
ATOM   1332 1HB  CYS A  92      66.555   8.019 -23.728  1.00  7.15           H  
ATOM   1333 2HB  CYS A  92      65.871   9.598 -24.063  1.00  7.15           H  
ATOM   1334  HG  CYS A  92      64.576   6.620 -24.400  1.00  7.15           H  
ATOM   1335  N   GLY A  93      68.514   9.177 -26.937  1.00  7.13           N  
ATOM   1336  CA  GLY A  93      69.786   9.903 -27.071  1.00  7.13           C  
ATOM   1337  C   GLY A  93      69.577  11.383 -27.384  1.00  7.13           C  
ATOM   1338  O   GLY A  93      70.497  12.199 -27.329  1.00  7.13           O  
ATOM   1339  H   GLY A  93      68.246   8.505 -27.641  1.00  7.13           H  
ATOM   1340 1HA  GLY A  93      70.363   9.803 -26.149  1.00  7.13           H  
ATOM   1341 2HA  GLY A  93      70.387   9.450 -27.857  1.00  7.13           H  
ATOM   1342  N   ASN A  94      68.338  11.784 -27.609  1.00  7.26           N  
ATOM   1343  CA  ASN A  94      68.079  13.170 -27.938  1.00  7.26           C  
ATOM   1344  C   ASN A  94      68.099  14.038 -26.681  1.00  7.26           C  
ATOM   1345  O   ASN A  94      67.958  15.258 -26.751  1.00  7.26           O  
ATOM   1346  CB  ASN A  94      66.791  13.309 -28.679  1.00  7.26           C  
ATOM   1347  CG  ASN A  94      66.870  12.689 -30.046  1.00  7.26           C  
ATOM   1348  OD1 ASN A  94      67.914  12.102 -30.455  1.00  7.26           O  
ATOM   1349  ND2 ASN A  94      65.790  12.836 -30.772  1.00  7.26           N  
ATOM   1350  H   ASN A  94      67.585  11.114 -27.595  1.00  7.26           H  
ATOM   1351  HA  ASN A  94      68.879  13.530 -28.586  1.00  7.26           H  
ATOM   1352 1HB  ASN A  94      66.010  12.836 -28.104  1.00  7.26           H  
ATOM   1353 2HB  ASN A  94      66.535  14.364 -28.779  1.00  7.26           H  
ATOM   1354 1HD2 ASN A  94      65.744  12.489 -31.700  1.00  7.26           H  
ATOM   1355 2HD2 ASN A  94      65.003  13.331 -30.394  1.00  7.26           H  
ATOM   1356  N   LEU A  95      68.330  13.403 -25.531  1.00  7.55           N  
ATOM   1357  CA  LEU A  95      68.461  14.088 -24.262  1.00  7.55           C  
ATOM   1358  C   LEU A  95      69.922  14.529 -24.053  1.00  7.55           C  
ATOM   1359  O   LEU A  95      70.257  15.172 -23.052  1.00  7.55           O  
ATOM   1360  CB  LEU A  95      68.027  13.152 -23.137  1.00  7.55           C  
ATOM   1361  CG  LEU A  95      66.563  12.706 -23.202  1.00  7.55           C  
ATOM   1362  CD1 LEU A  95      66.295  11.701 -22.094  1.00  7.55           C  
ATOM   1363  CD2 LEU A  95      65.664  13.920 -23.088  1.00  7.55           C  
ATOM   1364  H   LEU A  95      68.406  12.383 -25.524  1.00  7.55           H  
ATOM   1365  HA  LEU A  95      67.823  14.970 -24.269  1.00  7.55           H  
ATOM   1366 1HB  LEU A  95      68.645  12.252 -23.180  1.00  7.55           H  
ATOM   1367 2HB  LEU A  95      68.192  13.644 -22.182  1.00  7.55           H  
ATOM   1368  HG  LEU A  95      66.378  12.208 -24.156  1.00  7.55           H  
ATOM   1369 1HD1 LEU A  95      65.259  11.368 -22.144  1.00  7.55           H  
ATOM   1370 2HD1 LEU A  95      66.961  10.844 -22.220  1.00  7.55           H  
ATOM   1371 3HD1 LEU A  95      66.481  12.165 -21.128  1.00  7.55           H  
ATOM   1372 1HD2 LEU A  95      64.622  13.607 -23.143  1.00  7.55           H  
ATOM   1373 2HD2 LEU A  95      65.844  14.419 -22.136  1.00  7.55           H  
ATOM   1374 3HD2 LEU A  95      65.883  14.608 -23.907  1.00  7.55           H  
ATOM   1375  N   SER A  96      70.794  14.213 -25.025  1.00  8.00           N  
ATOM   1376  CA  SER A  96      72.233  14.502 -24.970  1.00  8.00           C  
ATOM   1377  C   SER A  96      72.622  15.959 -25.126  1.00  8.00           C  
ATOM   1378  O   SER A  96      73.279  16.346 -26.096  1.00  8.00           O  
ATOM   1379  CB  SER A  96      72.972  13.718 -26.018  1.00  8.00           C  
ATOM   1380  OG  SER A  96      72.509  14.001 -27.314  1.00  8.00           O  
ATOM   1381  H   SER A  96      70.466  13.689 -25.836  1.00  8.00           H  
ATOM   1382  HA  SER A  96      72.594  14.174 -23.998  1.00  8.00           H  
ATOM   1383 1HB  SER A  96      74.040  13.926 -25.945  1.00  8.00           H  
ATOM   1384 2HB  SER A  96      72.826  12.704 -25.805  1.00  8.00           H  
ATOM   1385  HG  SER A  96      71.719  13.427 -27.425  1.00  8.00           H  
ATOM   1386  N   GLY A  97      72.202  16.762 -24.164  1.00  8.52           N  
ATOM   1387  CA  GLY A  97      72.530  18.169 -24.121  1.00  8.52           C  
ATOM   1388  C   GLY A  97      73.865  18.297 -23.408  1.00  8.52           C  
ATOM   1389  O   GLY A  97      74.638  17.338 -23.344  1.00  8.52           O  
ATOM   1390  H   GLY A  97      71.624  16.340 -23.440  1.00  8.52           H  
ATOM   1391 1HA  GLY A  97      72.597  18.572 -25.133  1.00  8.52           H  
ATOM   1392 2HA  GLY A  97      71.756  18.720 -23.587  1.00  8.52           H  
ATOM   1393  N   VAL A  98      74.126  19.446 -22.808  1.00  8.97           N  
ATOM   1394  CA  VAL A  98      75.412  19.677 -22.154  1.00  8.97           C  
ATOM   1395  C   VAL A  98      75.688  18.731 -20.974  1.00  8.97           C  
ATOM   1396  O   VAL A  98      76.829  18.593 -20.535  1.00  8.97           O  
ATOM   1397  CB  VAL A  98      75.492  21.139 -21.680  1.00  8.97           C  
ATOM   1398  CG1 VAL A  98      75.394  22.070 -22.880  1.00  8.97           C  
ATOM   1399  CG2 VAL A  98      74.362  21.426 -20.697  1.00  8.97           C  
ATOM   1400  H   VAL A  98      73.448  20.196 -22.849  1.00  8.97           H  
ATOM   1401  HA  VAL A  98      76.195  19.521 -22.900  1.00  8.97           H  
ATOM   1402  HB  VAL A  98      76.453  21.310 -21.198  1.00  8.97           H  
ATOM   1403 1HG1 VAL A  98      75.462  23.106 -22.543  1.00  8.97           H  
ATOM   1404 2HG1 VAL A  98      76.210  21.858 -23.570  1.00  8.97           H  
ATOM   1405 3HG1 VAL A  98      74.442  21.916 -23.385  1.00  8.97           H  
ATOM   1406 1HG2 VAL A  98      74.426  22.462 -20.366  1.00  8.97           H  
ATOM   1407 2HG2 VAL A  98      73.403  21.260 -21.183  1.00  8.97           H  
ATOM   1408 3HG2 VAL A  98      74.449  20.770 -19.833  1.00  8.97           H  
ATOM   1409  N   GLY A  99      74.639  18.095 -20.450  1.00  9.24           N  
ATOM   1410  CA  GLY A  99      74.766  17.174 -19.332  1.00  9.24           C  
ATOM   1411  C   GLY A  99      75.082  15.707 -19.687  1.00  9.24           C  
ATOM   1412  O   GLY A  99      75.181  14.884 -18.775  1.00  9.24           O  
ATOM   1413  H   GLY A  99      73.733  18.251 -20.858  1.00  9.24           H  
ATOM   1414 1HA  GLY A  99      75.543  17.546 -18.666  1.00  9.24           H  
ATOM   1415 2HA  GLY A  99      73.841  17.202 -18.758  1.00  9.24           H  
ATOM   1416  N   ALA A 100      75.228  15.339 -20.973  1.00  9.28           N  
ATOM   1417  CA  ALA A 100      75.502  13.915 -21.222  1.00  9.28           C  
ATOM   1418  C   ALA A 100      76.234  13.624 -22.550  1.00  9.28           C  
ATOM   1419  O   ALA A 100      76.026  14.319 -23.536  1.00  9.28           O  
ATOM   1420  CB  ALA A 100      74.185  13.144 -21.221  1.00  9.28           C  
ATOM   1421  H   ALA A 100      75.139  16.020 -21.734  1.00  9.28           H  
ATOM   1422  HA  ALA A 100      76.113  13.577 -20.397  1.00  9.28           H  
ATOM   1423 1HB  ALA A 100      74.365  12.083 -21.349  1.00  9.28           H  
ATOM   1424 2HB  ALA A 100      73.669  13.304 -20.275  1.00  9.28           H  
ATOM   1425 3HB  ALA A 100      73.564  13.500 -22.031  1.00  9.28           H  
ATOM   1426  N   PRO A 101      77.074  12.558 -22.603  1.00  9.08           N  
ATOM   1427  CA  PRO A 101      77.777  12.032 -23.775  1.00  9.08           C  
ATOM   1428  C   PRO A 101      76.940  11.128 -24.684  1.00  9.08           C  
ATOM   1429  O   PRO A 101      77.405  10.702 -25.746  1.00  9.08           O  
ATOM   1430  CB  PRO A 101      78.904  11.224 -23.132  1.00  9.08           C  
ATOM   1431  CG  PRO A 101      78.309  10.710 -21.846  1.00  9.08           C  
ATOM   1432  CD  PRO A 101      77.426  11.832 -21.348  1.00  9.08           C  
ATOM   1433  HA  PRO A 101      78.188  12.876 -24.350  1.00  9.08           H  
ATOM   1434 1HB  PRO A 101      79.215  10.415 -23.810  1.00  9.08           H  
ATOM   1435 2HB  PRO A 101      79.784  11.865 -22.972  1.00  9.08           H  
ATOM   1436 1HG  PRO A 101      77.746   9.784 -22.040  1.00  9.08           H  
ATOM   1437 2HG  PRO A 101      79.109  10.450 -21.136  1.00  9.08           H  
ATOM   1438 1HD  PRO A 101      76.546  11.396 -20.861  1.00  9.08           H  
ATOM   1439 2HD  PRO A 101      78.015  12.475 -20.673  1.00  9.08           H  
ATOM   1440  N   GLY A 102      75.722  10.790 -24.268  1.00  8.73           N  
ATOM   1441  CA  GLY A 102      74.906   9.806 -24.988  1.00  8.73           C  
ATOM   1442  C   GLY A 102      74.335  10.348 -26.293  1.00  8.73           C  
ATOM   1443  O   GLY A 102      73.134  10.538 -26.411  1.00  8.73           O  
ATOM   1444  H   GLY A 102      75.358  11.189 -23.419  1.00  8.73           H  
ATOM   1445 1HA  GLY A 102      75.512   8.924 -25.197  1.00  8.73           H  
ATOM   1446 2HA  GLY A 102      74.090   9.482 -24.344  1.00  8.73           H  
ATOM   1447  N   LYS A 103      75.209  10.533 -27.276  1.00  8.37           N  
ATOM   1448  CA  LYS A 103      74.951  11.191 -28.566  1.00  8.37           C  
ATOM   1449  C   LYS A 103      73.570  10.979 -29.196  1.00  8.37           C  
ATOM   1450  O   LYS A 103      73.035   9.872 -29.208  1.00  8.37           O  
ATOM   1451  CB  LYS A 103      76.016  10.736 -29.568  1.00  8.37           C  
ATOM   1452  CG  LYS A 103      75.920  11.378 -30.954  1.00  8.37           C  
ATOM   1453  CD  LYS A 103      77.060  10.923 -31.857  1.00  8.37           C  
ATOM   1454  CE  LYS A 103      76.956  11.557 -33.237  1.00  8.37           C  
ATOM   1455  NZ  LYS A 103      78.062  11.117 -34.132  1.00  8.37           N  
ATOM   1456  H   LYS A 103      76.170  10.297 -27.043  1.00  8.37           H  
ATOM   1457  HA  LYS A 103      75.065  12.264 -28.407  1.00  8.37           H  
ATOM   1458 1HB  LYS A 103      77.006  10.948 -29.162  1.00  8.37           H  
ATOM   1459 2HB  LYS A 103      75.943   9.657 -29.701  1.00  8.37           H  
ATOM   1460 1HG  LYS A 103      74.977  11.086 -31.425  1.00  8.37           H  
ATOM   1461 2HG  LYS A 103      75.941  12.463 -30.863  1.00  8.37           H  
ATOM   1462 1HD  LYS A 103      78.015  11.196 -31.408  1.00  8.37           H  
ATOM   1463 2HD  LYS A 103      77.021   9.840 -31.964  1.00  8.37           H  
ATOM   1464 1HE  LYS A 103      76.003  11.277 -33.685  1.00  8.37           H  
ATOM   1465 2HE  LYS A 103      76.994  12.641 -33.136  1.00  8.37           H  
ATOM   1466 1HZ  LYS A 103      77.960  11.556 -35.036  1.00  8.37           H  
ATOM   1467 2HZ  LYS A 103      78.949  11.381 -33.728  1.00  8.37           H  
ATOM   1468 3HZ  LYS A 103      78.028  10.113 -34.241  1.00  8.37           H  
ATOM   1469  N   LYS A 104      73.037  12.097 -29.732  1.00  8.08           N  
ATOM   1470  CA  LYS A 104      71.733  12.237 -30.405  1.00  8.08           C  
ATOM   1471  C   LYS A 104      71.475  11.111 -31.392  1.00  8.08           C  
ATOM   1472  O   LYS A 104      72.353  10.744 -32.176  1.00  8.08           O  
ATOM   1473  CB  LYS A 104      71.699  13.607 -31.103  1.00  8.08           C  
ATOM   1474  CG  LYS A 104      70.395  14.029 -31.822  1.00  8.08           C  
ATOM   1475  CD  LYS A 104      70.557  15.485 -32.311  1.00  8.08           C  
ATOM   1476  CE  LYS A 104      69.282  16.118 -32.935  1.00  8.08           C  
ATOM   1477  NZ  LYS A 104      69.000  15.668 -34.342  1.00  8.08           N  
ATOM   1478  H   LYS A 104      73.582  12.942 -29.636  1.00  8.08           H  
ATOM   1479  HA  LYS A 104      70.947  12.209 -29.666  1.00  8.08           H  
ATOM   1480 1HB  LYS A 104      71.919  14.378 -30.361  1.00  8.08           H  
ATOM   1481 2HB  LYS A 104      72.494  13.642 -31.844  1.00  8.08           H  
ATOM   1482 1HG  LYS A 104      70.185  13.369 -32.672  1.00  8.08           H  
ATOM   1483 2HG  LYS A 104      69.562  13.985 -31.129  1.00  8.08           H  
ATOM   1484 1HD  LYS A 104      70.879  16.106 -31.474  1.00  8.08           H  
ATOM   1485 2HD  LYS A 104      71.343  15.504 -33.066  1.00  8.08           H  
ATOM   1486 1HE  LYS A 104      68.420  15.876 -32.312  1.00  8.08           H  
ATOM   1487 2HE  LYS A 104      69.418  17.195 -32.943  1.00  8.08           H  
ATOM   1488 1HZ  LYS A 104      68.175  16.135 -34.677  1.00  8.08           H  
ATOM   1489 2HZ  LYS A 104      69.774  15.896 -34.937  1.00  8.08           H  
ATOM   1490 3HZ  LYS A 104      68.823  14.662 -34.410  1.00  8.08           H  
ATOM   1491  N   ARG A 105      70.269  10.531 -31.307  1.00  7.88           N  
ATOM   1492  CA  ARG A 105      69.909   9.381 -32.134  1.00  7.88           C  
ATOM   1493  C   ARG A 105      68.732   9.578 -33.079  1.00  7.88           C  
ATOM   1494  O   ARG A 105      68.502   8.733 -33.942  1.00  7.88           O  
ATOM   1495  CB  ARG A 105      69.614   8.169 -31.263  1.00  7.88           C  
ATOM   1496  CG  ARG A 105      70.780   7.683 -30.433  1.00  7.88           C  
ATOM   1497  CD  ARG A 105      71.875   7.157 -31.295  1.00  7.88           C  
ATOM   1498  NE  ARG A 105      72.998   6.672 -30.525  1.00  7.88           N  
ATOM   1499  CZ  ARG A 105      74.094   6.090 -31.054  1.00  7.88           C  
ATOM   1500  NH1 ARG A 105      74.190   5.924 -32.356  1.00  7.88           N  
ATOM   1501  NH2 ARG A 105      75.071   5.682 -30.264  1.00  7.88           N  
ATOM   1502  H   ARG A 105      69.572  10.930 -30.682  1.00  7.88           H  
ATOM   1503  HA  ARG A 105      70.777   9.137 -32.745  1.00  7.88           H  
ATOM   1504 1HB  ARG A 105      68.799   8.406 -30.580  1.00  7.88           H  
ATOM   1505 2HB  ARG A 105      69.282   7.338 -31.888  1.00  7.88           H  
ATOM   1506 1HG  ARG A 105      71.165   8.492 -29.843  1.00  7.88           H  
ATOM   1507 2HG  ARG A 105      70.445   6.880 -29.775  1.00  7.88           H  
ATOM   1508 1HD  ARG A 105      71.501   6.343 -31.907  1.00  7.88           H  
ATOM   1509 2HD  ARG A 105      72.234   7.962 -31.940  1.00  7.88           H  
ATOM   1510  HE  ARG A 105      72.967   6.798 -29.520  1.00  7.88           H  
ATOM   1511 1HH1 ARG A 105      73.446   6.244 -32.961  1.00  7.88           H  
ATOM   1512 2HH1 ARG A 105      75.011   5.486 -32.751  1.00  7.88           H  
ATOM   1513 1HH2 ARG A 105      74.997   5.811 -29.264  1.00  7.88           H  
ATOM   1514 2HH2 ARG A 105      75.891   5.244 -30.659  1.00  7.88           H  
ATOM   1515  N   ASP A 106      67.972  10.662 -32.922  1.00  7.73           N  
ATOM   1516  CA  ASP A 106      66.774  10.862 -33.737  1.00  7.73           C  
ATOM   1517  C   ASP A 106      65.808   9.706 -33.498  1.00  7.73           C  
ATOM   1518  O   ASP A 106      65.504   8.918 -34.397  1.00  7.73           O  
ATOM   1519  CB  ASP A 106      67.124  11.023 -35.224  1.00  7.73           C  
ATOM   1520  CG  ASP A 106      68.049  12.232 -35.439  1.00  7.73           C  
ATOM   1521  OD1 ASP A 106      67.841  13.242 -34.780  1.00  7.73           O  
ATOM   1522  OD2 ASP A 106      68.949  12.151 -36.236  1.00  7.73           O  
ATOM   1523  H   ASP A 106      68.183  11.326 -32.188  1.00  7.73           H  
ATOM   1524  HA  ASP A 106      66.286  11.781 -33.421  1.00  7.73           H  
ATOM   1525 1HB  ASP A 106      67.589  10.131 -35.627  1.00  7.73           H  
ATOM   1526 2HB  ASP A 106      66.207  11.183 -35.791  1.00  7.73           H  
ATOM   1527  N   MET A 107      65.291   9.660 -32.257  1.00  7.65           N  
ATOM   1528  CA  MET A 107      64.454   8.588 -31.694  1.00  7.65           C  
ATOM   1529  C   MET A 107      63.346   8.045 -32.588  1.00  7.65           C  
ATOM   1530  O   MET A 107      62.864   6.941 -32.347  1.00  7.65           O  
ATOM   1531  CB  MET A 107      63.851   9.037 -30.362  1.00  7.65           C  
ATOM   1532  CG  MET A 107      62.851  10.176 -30.448  1.00  7.65           C  
ATOM   1533  SD  MET A 107      62.152  10.571 -28.840  1.00  7.65           S  
ATOM   1534  CE  MET A 107      63.585  11.217 -28.007  1.00  7.65           C  
ATOM   1535  H   MET A 107      65.569  10.397 -31.626  1.00  7.65           H  
ATOM   1536  HA  MET A 107      65.118   7.748 -31.480  1.00  7.65           H  
ATOM   1537 1HB  MET A 107      63.344   8.189 -29.897  1.00  7.65           H  
ATOM   1538 2HB  MET A 107      64.652   9.344 -29.687  1.00  7.65           H  
ATOM   1539 1HG  MET A 107      63.332  11.064 -30.851  1.00  7.65           H  
ATOM   1540 2HG  MET A 107      62.035   9.897 -31.114  1.00  7.65           H  
ATOM   1541 1HE  MET A 107      63.321  11.508 -26.989  1.00  7.65           H  
ATOM   1542 2HE  MET A 107      64.365  10.459 -27.981  1.00  7.65           H  
ATOM   1543 3HE  MET A 107      63.934  12.084 -28.550  1.00  7.65           H  
ATOM   1544  N   SER A 108      62.927   8.783 -33.610  1.00  7.60           N  
ATOM   1545  CA  SER A 108      61.886   8.279 -34.494  1.00  7.60           C  
ATOM   1546  C   SER A 108      62.379   6.962 -35.108  1.00  7.60           C  
ATOM   1547  O   SER A 108      61.591   6.037 -35.336  1.00  7.60           O  
ATOM   1548  CB  SER A 108      61.574   9.287 -35.583  1.00  7.60           C  
ATOM   1549  OG  SER A 108      60.996  10.451 -35.048  1.00  7.60           O  
ATOM   1550  H   SER A 108      63.354   9.680 -33.783  1.00  7.60           H  
ATOM   1551  HA  SER A 108      60.986   8.086 -33.919  1.00  7.60           H  
ATOM   1552 1HB  SER A 108      62.495   9.543 -36.107  1.00  7.60           H  
ATOM   1553 2HB  SER A 108      60.898   8.840 -36.308  1.00  7.60           H  
ATOM   1554  HG  SER A 108      60.781  11.011 -35.801  1.00  7.60           H  
ATOM   1555  N   SER A 109      63.690   6.893 -35.379  1.00  7.57           N  
ATOM   1556  CA  SER A 109      64.339   5.717 -35.941  1.00  7.57           C  
ATOM   1557  C   SER A 109      64.202   4.558 -34.958  1.00  7.57           C  
ATOM   1558  O   SER A 109      63.847   3.445 -35.347  1.00  7.57           O  
ATOM   1559  CB  SER A 109      65.804   6.027 -36.224  1.00  7.57           C  
ATOM   1560  OG  SER A 109      66.505   4.940 -36.814  1.00  7.57           O  
ATOM   1561  H   SER A 109      64.274   7.694 -35.133  1.00  7.57           H  
ATOM   1562  HA  SER A 109      63.837   5.446 -36.873  1.00  7.57           H  
ATOM   1563 1HB  SER A 109      65.860   6.894 -36.880  1.00  7.57           H  
ATOM   1564 2HB  SER A 109      66.293   6.309 -35.287  1.00  7.57           H  
ATOM   1565  HG  SER A 109      67.390   5.283 -36.981  1.00  7.57           H  
ATOM   1566  N   ASP A 110      64.476   4.824 -33.664  1.00  7.57           N  
ATOM   1567  CA  ASP A 110      64.371   3.766 -32.660  1.00  7.57           C  
ATOM   1568  C   ASP A 110      62.944   3.284 -32.587  1.00  7.57           C  
ATOM   1569  O   ASP A 110      62.706   2.085 -32.552  1.00  7.57           O  
ATOM   1570  CB  ASP A 110      64.703   4.252 -31.241  1.00  7.57           C  
ATOM   1571  CG  ASP A 110      66.152   4.586 -30.952  1.00  7.57           C  
ATOM   1572  OD1 ASP A 110      67.023   4.230 -31.715  1.00  7.57           O  
ATOM   1573  OD2 ASP A 110      66.391   5.173 -29.903  1.00  7.57           O  
ATOM   1574  H   ASP A 110      64.739   5.760 -33.395  1.00  7.57           H  
ATOM   1575  HA  ASP A 110      65.016   2.934 -32.936  1.00  7.57           H  
ATOM   1576 1HB  ASP A 110      64.095   5.130 -31.017  1.00  7.57           H  
ATOM   1577 2HB  ASP A 110      64.390   3.469 -30.535  1.00  7.57           H  
ATOM   1578  N   LEU A 111      61.999   4.220 -32.643  1.00  7.60           N  
ATOM   1579  CA  LEU A 111      60.601   3.861 -32.538  1.00  7.60           C  
ATOM   1580  C   LEU A 111      60.172   2.982 -33.694  1.00  7.60           C  
ATOM   1581  O   LEU A 111      59.501   1.981 -33.486  1.00  7.60           O  
ATOM   1582  CB  LEU A 111      59.760   5.140 -32.463  1.00  7.60           C  
ATOM   1583  CG  LEU A 111      59.912   5.919 -31.140  1.00  7.60           C  
ATOM   1584  CD1 LEU A 111      59.251   7.277 -31.246  1.00  7.60           C  
ATOM   1585  CD2 LEU A 111      59.264   5.109 -30.028  1.00  7.60           C  
ATOM   1586  H   LEU A 111      62.269   5.200 -32.697  1.00  7.60           H  
ATOM   1587  HA  LEU A 111      60.459   3.305 -31.612  1.00  7.60           H  
ATOM   1588 1HB  LEU A 111      60.051   5.795 -33.275  1.00  7.60           H  
ATOM   1589 2HB  LEU A 111      58.715   4.878 -32.587  1.00  7.60           H  
ATOM   1590  HG  LEU A 111      60.966   6.068 -30.925  1.00  7.60           H  
ATOM   1591 1HD1 LEU A 111      59.370   7.810 -30.303  1.00  7.60           H  
ATOM   1592 2HD1 LEU A 111      59.717   7.848 -32.037  1.00  7.60           H  
ATOM   1593 3HD1 LEU A 111      58.193   7.149 -31.462  1.00  7.60           H  
ATOM   1594 1HD2 LEU A 111      59.349   5.628 -29.095  1.00  7.60           H  
ATOM   1595 2HD2 LEU A 111      58.219   4.975 -30.250  1.00  7.60           H  
ATOM   1596 3HD2 LEU A 111      59.750   4.135 -29.949  1.00  7.60           H  
ATOM   1597  N   GLU A 112      60.605   3.271 -34.913  1.00  7.65           N  
ATOM   1598  CA  GLU A 112      60.192   2.375 -35.982  1.00  7.65           C  
ATOM   1599  C   GLU A 112      60.745   0.974 -35.716  1.00  7.65           C  
ATOM   1600  O   GLU A 112      60.020  -0.026 -35.748  1.00  7.65           O  
ATOM   1601  CB  GLU A 112      60.668   2.884 -37.350  1.00  7.65           C  
ATOM   1602  CG  GLU A 112      60.221   2.002 -38.535  1.00  7.65           C  
ATOM   1603  CD  GLU A 112      60.638   2.526 -39.904  1.00  7.65           C  
ATOM   1604  OE1 GLU A 112      61.270   3.554 -39.973  1.00  7.65           O  
ATOM   1605  OE2 GLU A 112      60.316   1.886 -40.878  1.00  7.65           O  
ATOM   1606  H   GLU A 112      61.161   4.109 -35.092  1.00  7.65           H  
ATOM   1607  HA  GLU A 112      59.103   2.319 -35.987  1.00  7.65           H  
ATOM   1608 1HB  GLU A 112      60.294   3.895 -37.511  1.00  7.65           H  
ATOM   1609 2HB  GLU A 112      61.760   2.935 -37.355  1.00  7.65           H  
ATOM   1610 1HG  GLU A 112      60.648   1.008 -38.399  1.00  7.65           H  
ATOM   1611 2HG  GLU A 112      59.137   1.905 -38.506  1.00  7.65           H  
ATOM   1612  N   ARG A 113      62.031   0.916 -35.388  1.00  7.74           N  
ATOM   1613  CA  ARG A 113      62.744  -0.334 -35.158  1.00  7.74           C  
ATOM   1614  C   ARG A 113      62.175  -1.133 -33.982  1.00  7.74           C  
ATOM   1615  O   ARG A 113      62.106  -2.365 -34.025  1.00  7.74           O  
ATOM   1616  CB  ARG A 113      64.191   0.013 -34.889  1.00  7.74           C  
ATOM   1617  CG  ARG A 113      64.898   0.574 -36.102  1.00  7.74           C  
ATOM   1618  CD  ARG A 113      66.245   1.071 -35.777  1.00  7.74           C  
ATOM   1619  NE  ARG A 113      66.800   1.829 -36.879  1.00  7.74           N  
ATOM   1620  CZ  ARG A 113      67.453   1.300 -37.932  1.00  7.74           C  
ATOM   1621  NH1 ARG A 113      67.643  -0.002 -38.006  1.00  7.74           N  
ATOM   1622  NH2 ARG A 113      67.906   2.084 -38.895  1.00  7.74           N  
ATOM   1623  H   ARG A 113      62.563   1.788 -35.329  1.00  7.74           H  
ATOM   1624  HA  ARG A 113      62.676  -0.937 -36.062  1.00  7.74           H  
ATOM   1625 1HB  ARG A 113      64.250   0.751 -34.094  1.00  7.74           H  
ATOM   1626 2HB  ARG A 113      64.727  -0.873 -34.556  1.00  7.74           H  
ATOM   1627 1HG  ARG A 113      65.004  -0.217 -36.841  1.00  7.74           H  
ATOM   1628 2HG  ARG A 113      64.313   1.382 -36.533  1.00  7.74           H  
ATOM   1629 1HD  ARG A 113      66.187   1.729 -34.907  1.00  7.74           H  
ATOM   1630 2HD  ARG A 113      66.908   0.236 -35.563  1.00  7.74           H  
ATOM   1631  HE  ARG A 113      66.659   2.850 -36.853  1.00  7.74           H  
ATOM   1632 1HH1 ARG A 113      67.299  -0.605 -37.272  1.00  7.74           H  
ATOM   1633 2HH1 ARG A 113      68.133  -0.396 -38.796  1.00  7.74           H  
ATOM   1634 1HH2 ARG A 113      67.760   3.083 -38.843  1.00  7.74           H  
ATOM   1635 2HH2 ARG A 113      68.394   1.686 -39.682  1.00  7.74           H  
ATOM   1636  N   ASP A 114      61.728  -0.419 -32.953  1.00  7.90           N  
ATOM   1637  CA  ASP A 114      61.211  -1.013 -31.738  1.00  7.90           C  
ATOM   1638  C   ASP A 114      59.699  -1.223 -31.721  1.00  7.90           C  
ATOM   1639  O   ASP A 114      59.172  -1.579 -30.678  1.00  7.90           O  
ATOM   1640  CB  ASP A 114      61.614  -0.184 -30.505  1.00  7.90           C  
ATOM   1641  CG  ASP A 114      63.152  -0.209 -30.205  1.00  7.90           C  
ATOM   1642  OD1 ASP A 114      63.823  -1.086 -30.713  1.00  7.90           O  
ATOM   1643  OD2 ASP A 114      63.622   0.616 -29.428  1.00  7.90           O  
ATOM   1644  H   ASP A 114      61.805   0.593 -32.989  1.00  7.90           H  
ATOM   1645  HA  ASP A 114      61.673  -1.993 -31.632  1.00  7.90           H  
ATOM   1646 1HB  ASP A 114      61.306   0.858 -30.655  1.00  7.90           H  
ATOM   1647 2HB  ASP A 114      61.082  -0.551 -29.629  1.00  7.90           H  
ATOM   1648  N   HIS A 115      58.995  -0.993 -32.844  1.00  8.12           N  
ATOM   1649  CA  HIS A 115      57.535  -1.190 -32.893  1.00  8.12           C  
ATOM   1650  C   HIS A 115      57.089  -2.429 -33.663  1.00  8.12           C  
ATOM   1651  O   HIS A 115      55.965  -2.468 -34.164  1.00  8.12           O  
ATOM   1652  CB  HIS A 115      56.777  -0.000 -33.507  1.00  8.12           C  
ATOM   1653  CG  HIS A 115      56.754   1.269 -32.714  1.00  8.12           C  
ATOM   1654  ND1 HIS A 115      55.985   2.356 -33.090  1.00  8.12           N  
ATOM   1655  CD2 HIS A 115      57.388   1.637 -31.588  1.00  8.12           C  
ATOM   1656  CE1 HIS A 115      56.143   3.325 -32.216  1.00  8.12           C  
ATOM   1657  NE2 HIS A 115      56.977   2.914 -31.294  1.00  8.12           N  
ATOM   1658  H   HIS A 115      59.466  -0.679 -33.696  1.00  8.12           H  
ATOM   1659  HA  HIS A 115      57.167  -1.309 -31.875  1.00  8.12           H  
ATOM   1660 1HB  HIS A 115      57.228   0.233 -34.478  1.00  8.12           H  
ATOM   1661 2HB  HIS A 115      55.748  -0.294 -33.691  1.00  8.12           H  
ATOM   1662  HD1 HIS A 115      55.394   2.411 -33.895  1.00  8.12           H  
ATOM   1663  HD2 HIS A 115      58.096   1.128 -30.939  1.00  8.12           H  
ATOM   1664  HE1 HIS A 115      55.618   4.271 -32.332  1.00  8.12           H  
ATOM   1665  N   ARG A 116      57.944  -3.435 -33.791  1.00  8.45           N  
ATOM   1666  CA  ARG A 116      57.538  -4.631 -34.527  1.00  8.45           C  
ATOM   1667  C   ARG A 116      56.283  -5.256 -33.877  1.00  8.45           C  
ATOM   1668  O   ARG A 116      56.290  -5.483 -32.662  1.00  8.45           O  
ATOM   1669  CB  ARG A 116      58.657  -5.659 -34.530  1.00  8.45           C  
ATOM   1670  CG  ARG A 116      58.373  -6.906 -35.357  1.00  8.45           C  
ATOM   1671  CD  ARG A 116      59.541  -7.828 -35.385  1.00  8.45           C  
ATOM   1672  NE  ARG A 116      59.276  -9.022 -36.174  1.00  8.45           N  
ATOM   1673  CZ  ARG A 116      60.171 -10.003 -36.414  1.00  8.45           C  
ATOM   1674  NH1 ARG A 116      61.388  -9.920 -35.922  1.00  8.45           N  
ATOM   1675  NH2 ARG A 116      59.826 -11.050 -37.145  1.00  8.45           N  
ATOM   1676  H   ARG A 116      58.863  -3.366 -33.374  1.00  8.45           H  
ATOM   1677  HA  ARG A 116      57.371  -4.341 -35.554  1.00  8.45           H  
ATOM   1678 1HB  ARG A 116      59.569  -5.204 -34.918  1.00  8.45           H  
ATOM   1679 2HB  ARG A 116      58.860  -5.977 -33.507  1.00  8.45           H  
ATOM   1680 1HG  ARG A 116      57.519  -7.440 -34.928  1.00  8.45           H  
ATOM   1681 2HG  ARG A 116      58.138  -6.617 -36.380  1.00  8.45           H  
ATOM   1682 1HD  ARG A 116      60.401  -7.316 -35.817  1.00  8.45           H  
ATOM   1683 2HD  ARG A 116      59.777  -8.138 -34.367  1.00  8.45           H  
ATOM   1684  HE  ARG A 116      58.350  -9.124 -36.568  1.00  8.45           H  
ATOM   1685 1HH1 ARG A 116      61.654  -9.121 -35.364  1.00  8.45           H  
ATOM   1686 2HH1 ARG A 116      62.057 -10.654 -36.103  1.00  8.45           H  
ATOM   1687 1HH2 ARG A 116      58.892 -11.116 -37.525  1.00  8.45           H  
ATOM   1688 2HH2 ARG A 116      60.497 -11.783 -37.325  1.00  8.45           H  
ATOM   1689  N   PRO A 117      55.192  -5.524 -34.634  1.00  8.88           N  
ATOM   1690  CA  PRO A 117      53.952  -6.133 -34.160  1.00  8.88           C  
ATOM   1691  C   PRO A 117      54.209  -7.480 -33.495  1.00  8.88           C  
ATOM   1692  O   PRO A 117      55.000  -8.291 -33.990  1.00  8.88           O  
ATOM   1693  CB  PRO A 117      53.154  -6.294 -35.463  1.00  8.88           C  
ATOM   1694  CG  PRO A 117      53.665  -5.204 -36.362  1.00  8.88           C  
ATOM   1695  CD  PRO A 117      55.136  -5.102 -36.056  1.00  8.88           C  
ATOM   1696  HA  PRO A 117      53.442  -5.445 -33.476  1.00  8.88           H  
ATOM   1697 1HB  PRO A 117      53.299  -7.287 -35.880  1.00  8.88           H  
ATOM   1698 2HB  PRO A 117      52.076  -6.198 -35.260  1.00  8.88           H  
ATOM   1699 1HG  PRO A 117      53.465  -5.459 -37.414  1.00  8.88           H  
ATOM   1700 2HG  PRO A 117      53.129  -4.266 -36.156  1.00  8.88           H  
ATOM   1701 1HD  PRO A 117      55.729  -5.767 -36.698  1.00  8.88           H  
ATOM   1702 2HD  PRO A 117      55.392  -4.038 -36.173  1.00  8.88           H  
ATOM   1703  N   HIS A 118      53.518  -7.756 -32.390  1.00  9.38           N  
ATOM   1704  CA  HIS A 118      53.729  -9.024 -31.700  1.00  9.38           C  
ATOM   1705  C   HIS A 118      52.897 -10.118 -32.336  1.00  9.38           C  
ATOM   1706  O   HIS A 118      51.892 -10.553 -31.782  1.00  9.38           O  
ATOM   1707  CB  HIS A 118      53.375  -8.916 -30.216  1.00  9.38           C  
ATOM   1708  CG  HIS A 118      53.851 -10.076 -29.391  1.00  9.38           C  
ATOM   1709  ND1 HIS A 118      55.144 -10.168 -28.915  1.00  9.38           N  
ATOM   1710  CD2 HIS A 118      53.212 -11.193 -28.962  1.00  9.38           C  
ATOM   1711  CE1 HIS A 118      55.280 -11.288 -28.224  1.00  9.38           C  
ATOM   1712  NE2 HIS A 118      54.126 -11.929 -28.237  1.00  9.38           N  
ATOM   1713  H   HIS A 118      52.835  -7.098 -32.017  1.00  9.38           H  
ATOM   1714  HA  HIS A 118      54.775  -9.316 -31.776  1.00  9.38           H  
ATOM   1715 1HB  HIS A 118      53.815  -8.016 -29.812  1.00  9.38           H  
ATOM   1716 2HB  HIS A 118      52.297  -8.832 -30.101  1.00  9.38           H  
ATOM   1717  HD1 HIS A 118      55.876  -9.502 -29.058  1.00  9.38           H  
ATOM   1718  HD2 HIS A 118      52.191 -11.559 -29.090  1.00  9.38           H  
ATOM   1719  HE1 HIS A 118      56.234 -11.542 -27.763  1.00  9.38           H  
ATOM   1720  N   VAL A 119      53.340 -10.588 -33.481  1.00  9.88           N  
ATOM   1721  CA  VAL A 119      52.556 -11.574 -34.201  1.00  9.88           C  
ATOM   1722  C   VAL A 119      52.719 -12.935 -33.540  1.00  9.88           C  
ATOM   1723  O   VAL A 119      53.838 -13.393 -33.313  1.00  9.88           O  
ATOM   1724  CB  VAL A 119      53.005 -11.642 -35.667  1.00  9.88           C  
ATOM   1725  CG1 VAL A 119      52.225 -12.714 -36.395  1.00  9.88           C  
ATOM   1726  CG2 VAL A 119      52.820 -10.289 -36.304  1.00  9.88           C  
ATOM   1727  H   VAL A 119      54.187 -10.172 -33.867  1.00  9.88           H  
ATOM   1728  HA  VAL A 119      51.506 -11.286 -34.166  1.00  9.88           H  
ATOM   1729  HB  VAL A 119      54.053 -11.916 -35.705  1.00  9.88           H  
ATOM   1730 1HG1 VAL A 119      52.559 -12.774 -37.430  1.00  9.88           H  
ATOM   1731 2HG1 VAL A 119      52.379 -13.659 -35.915  1.00  9.88           H  
ATOM   1732 3HG1 VAL A 119      51.164 -12.468 -36.368  1.00  9.88           H  
ATOM   1733 1HG2 VAL A 119      53.150 -10.319 -37.341  1.00  9.88           H  
ATOM   1734 2HG2 VAL A 119      51.768 -10.004 -36.266  1.00  9.88           H  
ATOM   1735 3HG2 VAL A 119      53.409  -9.564 -35.756  1.00  9.88           H  
ATOM   1736  N   SER A 120      51.595 -13.560 -33.199  1.00 10.33           N  
ATOM   1737  CA  SER A 120      51.606 -14.856 -32.530  1.00 10.33           C  
ATOM   1738  C   SER A 120      51.711 -16.001 -33.527  1.00 10.33           C  
ATOM   1739  O   SER A 120      50.848 -16.150 -34.395  1.00 10.33           O  
ATOM   1740  CB  SER A 120      50.352 -15.022 -31.697  1.00 10.33           C  
ATOM   1741  OG  SER A 120      50.290 -16.308 -31.150  1.00 10.33           O  
ATOM   1742  H   SER A 120      50.711 -13.114 -33.400  1.00 10.33           H  
ATOM   1743  HA  SER A 120      52.474 -14.896 -31.870  1.00 10.33           H  
ATOM   1744 1HB  SER A 120      50.336 -14.277 -30.899  1.00 10.33           H  
ATOM   1745 2HB  SER A 120      49.480 -14.849 -32.324  1.00 10.33           H  
ATOM   1746  HG  SER A 120      50.552 -16.911 -31.861  1.00 10.33           H  
ATOM   1747  N   MET A 121      52.790 -16.769 -33.417  1.00 10.67           N  
ATOM   1748  CA  MET A 121      53.077 -17.874 -34.323  1.00 10.67           C  
ATOM   1749  C   MET A 121      53.460 -19.125 -33.543  1.00 10.67           C  
ATOM   1750  O   MET A 121      52.941 -20.207 -33.810  1.00 10.67           O  
ATOM   1751  OXT MET A 121      54.078 -18.991 -32.488  1.00 10.67           O  
ATOM   1752  CB  MET A 121      54.189 -17.467 -35.292  1.00 10.67           C  
ATOM   1753  CG  MET A 121      53.798 -16.326 -36.213  1.00 10.67           C  
ATOM   1754  SD  MET A 121      55.134 -15.675 -37.180  1.00 10.67           S  
ATOM   1755  CE  MET A 121      55.928 -14.701 -35.913  1.00 10.67           C  
ATOM   1756  H   MET A 121      53.447 -16.563 -32.676  1.00 10.67           H  
ATOM   1757  HA  MET A 121      52.177 -18.101 -34.894  1.00 10.67           H  
ATOM   1758 1HB  MET A 121      55.072 -17.161 -34.732  1.00 10.67           H  
ATOM   1759 2HB  MET A 121      54.467 -18.321 -35.910  1.00 10.67           H  
ATOM   1760 1HG  MET A 121      52.993 -16.634 -36.878  1.00 10.67           H  
ATOM   1761 2HG  MET A 121      53.441 -15.528 -35.602  1.00 10.67           H  
ATOM   1762 1HE  MET A 121      56.800 -14.200 -36.329  1.00 10.67           H  
ATOM   1763 2HE  MET A 121      55.229 -13.961 -35.532  1.00 10.67           H  
ATOM   1764 3HE  MET A 121      56.238 -15.350 -35.095  1.00 10.67           H  
TER    1765
ENDMDL

REMARK ID 640308 MODEL 4 Designed seq
PFRMAT TS
TARGET Designed seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.629  -0.386   0.745  1.00  4.73           N  
ATOM      2  CA  HIS A   1       1.759  -0.519  -0.168  1.00  4.73           C  
ATOM      3  C   HIS A   1       2.795   0.581   0.081  1.00  4.73           C  
ATOM      4  O   HIS A   1       3.938   0.307   0.472  1.00  4.73           O  
ATOM      5  CB  HIS A   1       1.286  -0.466  -1.630  1.00  4.73           C  
ATOM      6  CG  HIS A   1       2.360  -0.780  -2.639  1.00  4.73           C  
ATOM      7  ND1 HIS A   1       2.816  -2.070  -2.854  1.00  4.73           N  
ATOM      8  CD2 HIS A   1       3.065   0.011  -3.480  1.00  4.73           C  
ATOM      9  CE1 HIS A   1       3.755  -2.061  -3.783  1.00  4.73           C  
ATOM     10  NE2 HIS A   1       3.944  -0.813  -4.174  1.00  4.73           N  
ATOM     11 1H   HIS A   1      -0.199  -0.762   0.303  1.00  4.73           H  
ATOM     12 2H   HIS A   1       0.817  -0.902   1.593  1.00  4.73           H  
ATOM     13 3H   HIS A   1       0.478   0.585   0.965  1.00  4.73           H  
ATOM     14  HA  HIS A   1       2.248  -1.479  -0.005  1.00  4.73           H  
ATOM     15 1HB  HIS A   1       0.472  -1.176  -1.772  1.00  4.73           H  
ATOM     16 2HB  HIS A   1       0.894   0.527  -1.853  1.00  4.73           H  
ATOM     17  HD1 HIS A   1       2.494  -2.894  -2.387  1.00  4.73           H  
ATOM     18  HD2 HIS A   1       3.058   1.087  -3.662  1.00  4.73           H  
ATOM     19  HE1 HIS A   1       4.241  -2.987  -4.089  1.00  4.73           H  
ATOM     20  N   HIS A   2       2.390   1.839  -0.084  1.00  4.38           N  
ATOM     21  CA  HIS A   2       3.342   2.941   0.034  1.00  4.38           C  
ATOM     22  C   HIS A   2       3.914   3.086   1.435  1.00  4.38           C  
ATOM     23  O   HIS A   2       5.093   3.403   1.591  1.00  4.38           O  
ATOM     24  CB  HIS A   2       2.687   4.234  -0.422  1.00  4.38           C  
ATOM     25  CG  HIS A   2       2.417   4.218  -1.891  1.00  4.38           C  
ATOM     26  ND1 HIS A   2       1.318   3.579  -2.434  1.00  4.38           N  
ATOM     27  CD2 HIS A   2       3.104   4.737  -2.934  1.00  4.38           C  
ATOM     28  CE1 HIS A   2       1.342   3.712  -3.748  1.00  4.38           C  
ATOM     29  NE2 HIS A   2       2.413   4.411  -4.078  1.00  4.38           N  
ATOM     30  H   HIS A   2       1.446   2.051  -0.371  1.00  4.38           H  
ATOM     31  HA  HIS A   2       4.179   2.762  -0.629  1.00  4.38           H  
ATOM     32 1HB  HIS A   2       1.747   4.384   0.108  1.00  4.38           H  
ATOM     33 2HB  HIS A   2       3.338   5.078  -0.194  1.00  4.38           H  
ATOM     34  HD2 HIS A   2       4.033   5.305  -2.878  1.00  4.38           H  
ATOM     35  HE1 HIS A   2       0.602   3.313  -4.442  1.00  4.38           H  
ATOM     36  HE2 HIS A   2       2.688   4.667  -5.016  1.00  4.38           H  
ATOM     37  N   HIS A   3       3.111   2.836   2.464  1.00  4.02           N  
ATOM     38  CA  HIS A   3       3.645   2.957   3.812  1.00  4.02           C  
ATOM     39  C   HIS A   3       4.807   1.984   4.009  1.00  4.02           C  
ATOM     40  O   HIS A   3       5.793   2.320   4.668  1.00  4.02           O  
ATOM     41  CB  HIS A   3       2.583   2.751   4.882  1.00  4.02           C  
ATOM     42  CG  HIS A   3       3.133   3.025   6.219  1.00  4.02           C  
ATOM     43  ND1 HIS A   3       3.555   2.039   7.084  1.00  4.02           N  
ATOM     44  CD2 HIS A   3       3.395   4.196   6.817  1.00  4.02           C  
ATOM     45  CE1 HIS A   3       4.041   2.604   8.174  1.00  4.02           C  
ATOM     46  NE2 HIS A   3       3.963   3.922   8.028  1.00  4.02           N  
ATOM     47  H   HIS A   3       2.148   2.587   2.313  1.00  4.02           H  
ATOM     48  HA  HIS A   3       4.040   3.960   3.953  1.00  4.02           H  
ATOM     49 1HB  HIS A   3       1.738   3.416   4.703  1.00  4.02           H  
ATOM     50 2HB  HIS A   3       2.219   1.724   4.855  1.00  4.02           H  
ATOM     51  HD1 HIS A   3       3.528   1.050   6.919  1.00  4.02           H  
ATOM     52  HD2 HIS A   3       3.254   5.222   6.498  1.00  4.02           H  
ATOM     53  HE1 HIS A   3       4.427   1.998   8.990  1.00  4.02           H  
ATOM     54  N   HIS A   4       4.689   0.776   3.449  1.00  3.70           N  
ATOM     55  CA  HIS A   4       5.745  -0.224   3.551  1.00  3.70           C  
ATOM     56  C   HIS A   4       7.008   0.352   2.926  1.00  3.70           C  
ATOM     57  O   HIS A   4       8.098   0.251   3.492  1.00  3.70           O  
ATOM     58  CB  HIS A   4       5.375  -1.536   2.861  1.00  3.70           C  
ATOM     59  CG  HIS A   4       6.388  -2.624   3.079  1.00  3.70           C  
ATOM     60  ND1 HIS A   4       6.493  -3.304   4.278  1.00  3.70           N  
ATOM     61  CD2 HIS A   4       7.340  -3.143   2.268  1.00  3.70           C  
ATOM     62  CE1 HIS A   4       7.457  -4.197   4.197  1.00  3.70           C  
ATOM     63  NE2 HIS A   4       7.996  -4.125   2.992  1.00  3.70           N  
ATOM     64  H   HIS A   4       3.864   0.562   2.910  1.00  3.70           H  
ATOM     65  HA  HIS A   4       5.954  -0.437   4.598  1.00  3.70           H  
ATOM     66 1HB  HIS A   4       4.408  -1.882   3.222  1.00  3.70           H  
ATOM     67 2HB  HIS A   4       5.288  -1.370   1.789  1.00  3.70           H  
ATOM     68  HD1 HIS A   4       5.930  -3.158   5.092  1.00  3.70           H  
ATOM     69  HD2 HIS A   4       7.636  -2.924   1.240  1.00  3.70           H  
ATOM     70  HE1 HIS A   4       7.687  -4.834   5.049  1.00  3.70           H  
ATOM     71  N   HIS A   5       6.865   0.969   1.748  1.00  3.45           N  
ATOM     72  CA  HIS A   5       8.027   1.547   1.081  1.00  3.45           C  
ATOM     73  C   HIS A   5       8.658   2.635   1.959  1.00  3.45           C  
ATOM     74  O   HIS A   5       9.889   2.733   2.039  1.00  3.45           O  
ATOM     75  CB  HIS A   5       7.660   2.140  -0.285  1.00  3.45           C  
ATOM     76  CG  HIS A   5       7.331   1.123  -1.339  1.00  3.45           C  
ATOM     77  ND1 HIS A   5       8.224   0.151  -1.757  1.00  3.45           N  
ATOM     78  CD2 HIS A   5       6.216   0.944  -2.073  1.00  3.45           C  
ATOM     79  CE1 HIS A   5       7.648  -0.583  -2.702  1.00  3.45           C  
ATOM     80  NE2 HIS A   5       6.436  -0.111  -2.903  1.00  3.45           N  
ATOM     81  H   HIS A   5       5.938   1.015   1.319  1.00  3.45           H  
ATOM     82  HA  HIS A   5       8.775   0.774   0.920  1.00  3.45           H  
ATOM     83 1HB  HIS A   5       6.805   2.802  -0.175  1.00  3.45           H  
ATOM     84 2HB  HIS A   5       8.490   2.745  -0.647  1.00  3.45           H  
ATOM     85  HD2 HIS A   5       5.306   1.520  -2.029  1.00  3.45           H  
ATOM     86  HE1 HIS A   5       8.098  -1.427  -3.224  1.00  3.45           H  
ATOM     87  HE2 HIS A   5       5.722  -0.444  -3.559  1.00  3.45           H  
ATOM     88  N   HIS A   6       7.832   3.431   2.649  1.00  3.28           N  
ATOM     89  CA  HIS A   6       8.373   4.469   3.528  1.00  3.28           C  
ATOM     90  C   HIS A   6       9.115   3.844   4.714  1.00  3.28           C  
ATOM     91  O   HIS A   6      10.201   4.305   5.087  1.00  3.28           O  
ATOM     92  CB  HIS A   6       7.264   5.400   4.035  1.00  3.28           C  
ATOM     93  CG  HIS A   6       6.749   6.363   3.004  1.00  3.28           C  
ATOM     94  ND1 HIS A   6       7.545   7.348   2.449  1.00  3.28           N  
ATOM     95  CD2 HIS A   6       5.527   6.505   2.434  1.00  3.28           C  
ATOM     96  CE1 HIS A   6       6.835   8.049   1.583  1.00  3.28           C  
ATOM     97  NE2 HIS A   6       5.610   7.560   1.555  1.00  3.28           N  
ATOM     98  H   HIS A   6       6.822   3.326   2.533  1.00  3.28           H  
ATOM     99  HA  HIS A   6       9.084   5.077   2.973  1.00  3.28           H  
ATOM    100 1HB  HIS A   6       6.428   4.804   4.392  1.00  3.28           H  
ATOM    101 2HB  HIS A   6       7.632   5.970   4.876  1.00  3.28           H  
ATOM    102  HD2 HIS A   6       4.645   5.901   2.633  1.00  3.28           H  
ATOM    103  HE1 HIS A   6       7.200   8.889   0.992  1.00  3.28           H  
ATOM    104  HE2 HIS A   6       4.853   7.903   0.983  1.00  3.28           H  
ATOM    105  N   PHE A   7       8.566   2.767   5.280  1.00  3.19           N  
ATOM    106  CA  PHE A   7       9.223   2.048   6.368  1.00  3.19           C  
ATOM    107  C   PHE A   7      10.585   1.558   5.904  1.00  3.19           C  
ATOM    108  O   PHE A   7      11.606   1.788   6.555  1.00  3.19           O  
ATOM    109  CB  PHE A   7       8.397   0.843   6.824  1.00  3.19           C  
ATOM    110  CG  PHE A   7       9.081  -0.024   7.873  1.00  3.19           C  
ATOM    111  CD1 PHE A   7       9.056   0.312   9.222  1.00  3.19           C  
ATOM    112  CD2 PHE A   7       9.768  -1.184   7.492  1.00  3.19           C  
ATOM    113  CE1 PHE A   7       9.686  -0.492  10.157  1.00  3.19           C  
ATOM    114  CE2 PHE A   7      10.403  -1.978   8.431  1.00  3.19           C  
ATOM    115  CZ  PHE A   7      10.355  -1.627   9.767  1.00  3.19           C  
ATOM    116  H   PHE A   7       7.655   2.443   4.948  1.00  3.19           H  
ATOM    117  HA  PHE A   7       9.363   2.731   7.209  1.00  3.19           H  
ATOM    118 1HB  PHE A   7       7.446   1.190   7.226  1.00  3.19           H  
ATOM    119 2HB  PHE A   7       8.171   0.216   5.969  1.00  3.19           H  
ATOM    120  HD1 PHE A   7       8.534   1.215   9.546  1.00  3.19           H  
ATOM    121  HD2 PHE A   7       9.798  -1.457   6.439  1.00  3.19           H  
ATOM    122  HE1 PHE A   7       9.660  -0.222  11.206  1.00  3.19           H  
ATOM    123  HE2 PHE A   7      10.935  -2.876   8.122  1.00  3.19           H  
ATOM    124  HZ  PHE A   7      10.843  -2.239  10.516  1.00  3.19           H  
ATOM    125  N   ARG A   8      10.594   0.882   4.752  1.00  3.16           N  
ATOM    126  CA  ARG A   8      11.822   0.333   4.213  1.00  3.16           C  
ATOM    127  C   ARG A   8      12.818   1.430   3.855  1.00  3.16           C  
ATOM    128  O   ARG A   8      14.018   1.260   4.062  1.00  3.16           O  
ATOM    129  CB  ARG A   8      11.526  -0.528   2.994  1.00  3.16           C  
ATOM    130  CG  ARG A   8      10.750  -1.812   3.299  1.00  3.16           C  
ATOM    131  CD  ARG A   8      11.540  -2.766   4.130  1.00  3.16           C  
ATOM    132  NE  ARG A   8      10.823  -4.016   4.341  1.00  3.16           N  
ATOM    133  CZ  ARG A   8      11.228  -5.012   5.163  1.00  3.16           C  
ATOM    134  NH1 ARG A   8      12.343  -4.895   5.845  1.00  3.16           N  
ATOM    135  NH2 ARG A   8      10.504  -6.109   5.281  1.00  3.16           N  
ATOM    136  H   ARG A   8       9.718   0.734   4.253  1.00  3.16           H  
ATOM    137  HA  ARG A   8      12.267  -0.306   4.974  1.00  3.16           H  
ATOM    138 1HB  ARG A   8      10.929   0.051   2.286  1.00  3.16           H  
ATOM    139 2HB  ARG A   8      12.457  -0.799   2.498  1.00  3.16           H  
ATOM    140 1HG  ARG A   8       9.842  -1.563   3.848  1.00  3.16           H  
ATOM    141 2HG  ARG A   8      10.478  -2.306   2.366  1.00  3.16           H  
ATOM    142 1HD  ARG A   8      12.481  -2.992   3.631  1.00  3.16           H  
ATOM    143 2HD  ARG A   8      11.743  -2.319   5.103  1.00  3.16           H  
ATOM    144  HE  ARG A   8       9.937  -4.142   3.827  1.00  3.16           H  
ATOM    145 1HH1 ARG A   8      12.904  -4.061   5.754  1.00  3.16           H  
ATOM    146 2HH1 ARG A   8      12.644  -5.642   6.455  1.00  3.16           H  
ATOM    147 1HH2 ARG A   8       9.646  -6.206   4.751  1.00  3.16           H  
ATOM    148 2HH2 ARG A   8      10.807  -6.853   5.892  1.00  3.16           H  
ATOM    149  N   SER A   9      12.340   2.574   3.360  1.00  3.19           N  
ATOM    150  CA  SER A   9      13.243   3.663   3.020  1.00  3.19           C  
ATOM    151  C   SER A   9      13.921   4.170   4.290  1.00  3.19           C  
ATOM    152  O   SER A   9      15.137   4.419   4.312  1.00  3.19           O  
ATOM    153  CB  SER A   9      12.468   4.784   2.355  1.00  3.19           C  
ATOM    154  OG  SER A   9      11.932   4.359   1.125  1.00  3.19           O  
ATOM    155  H   SER A   9      11.345   2.680   3.175  1.00  3.19           H  
ATOM    156  HA  SER A   9      14.006   3.290   2.335  1.00  3.19           H  
ATOM    157 1HB  SER A   9      11.663   5.109   3.011  1.00  3.19           H  
ATOM    158 2HB  SER A   9      13.126   5.634   2.195  1.00  3.19           H  
ATOM    159  HG  SER A   9      11.270   3.665   1.355  1.00  3.19           H  
ATOM    160  N   ALA A  10      13.138   4.300   5.371  1.00  3.27           N  
ATOM    161  CA  ALA A  10      13.680   4.728   6.651  1.00  3.27           C  
ATOM    162  C   ALA A  10      14.715   3.717   7.136  1.00  3.27           C  
ATOM    163  O   ALA A  10      15.783   4.087   7.626  1.00  3.27           O  
ATOM    164  CB  ALA A  10      12.561   4.892   7.670  1.00  3.27           C  
ATOM    165  H   ALA A  10      12.137   4.105   5.296  1.00  3.27           H  
ATOM    166  HA  ALA A  10      14.179   5.687   6.511  1.00  3.27           H  
ATOM    167 1HB  ALA A  10      12.974   5.232   8.622  1.00  3.27           H  
ATOM    168 2HB  ALA A  10      11.843   5.626   7.306  1.00  3.27           H  
ATOM    169 3HB  ALA A  10      12.057   3.946   7.812  1.00  3.27           H  
ATOM    170  N   LEU A  11      14.427   2.432   6.919  1.00  3.38           N  
ATOM    171  CA  LEU A  11      15.319   1.366   7.344  1.00  3.38           C  
ATOM    172  C   LEU A  11      16.622   1.416   6.565  1.00  3.38           C  
ATOM    173  O   LEU A  11      17.691   1.344   7.148  1.00  3.38           O  
ATOM    174  CB  LEU A  11      14.634   0.005   7.141  1.00  3.38           C  
ATOM    175  CG  LEU A  11      15.385  -1.216   7.603  1.00  3.38           C  
ATOM    176  CD1 LEU A  11      15.640  -1.117   9.106  1.00  3.38           C  
ATOM    177  CD2 LEU A  11      14.545  -2.442   7.276  1.00  3.38           C  
ATOM    178  H   LEU A  11      13.526   2.187   6.509  1.00  3.38           H  
ATOM    179  HA  LEU A  11      15.557   1.504   8.395  1.00  3.38           H  
ATOM    180 1HB  LEU A  11      13.656   0.011   7.604  1.00  3.38           H  
ATOM    181 2HB  LEU A  11      14.483  -0.127   6.079  1.00  3.38           H  
ATOM    182  HG  LEU A  11      16.349  -1.270   7.096  1.00  3.38           H  
ATOM    183 1HD1 LEU A  11      16.189  -1.989   9.445  1.00  3.38           H  
ATOM    184 2HD1 LEU A  11      16.227  -0.220   9.318  1.00  3.38           H  
ATOM    185 3HD1 LEU A  11      14.698  -1.063   9.631  1.00  3.38           H  
ATOM    186 1HD2 LEU A  11      15.068  -3.342   7.607  1.00  3.38           H  
ATOM    187 2HD2 LEU A  11      13.586  -2.366   7.785  1.00  3.38           H  
ATOM    188 3HD2 LEU A  11      14.383  -2.484   6.199  1.00  3.38           H  
ATOM    189  N   GLU A  12      16.570   1.574   5.248  1.00  3.52           N  
ATOM    190  CA  GLU A  12      17.821   1.647   4.501  1.00  3.52           C  
ATOM    191  C   GLU A  12      18.643   2.871   4.917  1.00  3.52           C  
ATOM    192  O   GLU A  12      19.870   2.803   5.014  1.00  3.52           O  
ATOM    193  CB  GLU A  12      17.586   1.658   2.982  1.00  3.52           C  
ATOM    194  CG  GLU A  12      17.088   0.322   2.391  1.00  3.52           C  
ATOM    195  CD  GLU A  12      16.905   0.353   0.870  1.00  3.52           C  
ATOM    196  OE1 GLU A  12      17.041   1.405   0.286  1.00  3.52           O  
ATOM    197  OE2 GLU A  12      16.640  -0.686   0.304  1.00  3.52           O  
ATOM    198  H   GLU A  12      15.669   1.626   4.774  1.00  3.52           H  
ATOM    199  HA  GLU A  12      18.409   0.758   4.742  1.00  3.52           H  
ATOM    200 1HB  GLU A  12      16.837   2.419   2.746  1.00  3.52           H  
ATOM    201 2HB  GLU A  12      18.506   1.933   2.474  1.00  3.52           H  
ATOM    202 1HG  GLU A  12      17.803  -0.461   2.643  1.00  3.52           H  
ATOM    203 2HG  GLU A  12      16.137   0.070   2.862  1.00  3.52           H  
ATOM    204  N   SER A  13      17.958   3.993   5.183  1.00  3.63           N  
ATOM    205  CA  SER A  13      18.617   5.229   5.592  1.00  3.63           C  
ATOM    206  C   SER A  13      19.301   5.088   6.958  1.00  3.63           C  
ATOM    207  O   SER A  13      20.412   5.591   7.162  1.00  3.63           O  
ATOM    208  CB  SER A  13      17.599   6.351   5.651  1.00  3.63           C  
ATOM    209  OG  SER A  13      17.070   6.617   4.377  1.00  3.63           O  
ATOM    210  H   SER A  13      16.944   3.999   5.065  1.00  3.63           H  
ATOM    211  HA  SER A  13      19.375   5.476   4.851  1.00  3.63           H  
ATOM    212 1HB  SER A  13      16.796   6.080   6.331  1.00  3.63           H  
ATOM    213 2HB  SER A  13      18.074   7.246   6.047  1.00  3.63           H  
ATOM    214  HG  SER A  13      16.499   5.843   4.166  1.00  3.63           H  
ATOM    215  N   SER A  14      18.636   4.382   7.875  1.00  3.68           N  
ATOM    216  CA  SER A  14      19.104   4.149   9.234  1.00  3.68           C  
ATOM    217  C   SER A  14      18.991   2.666   9.620  1.00  3.68           C  
ATOM    218  O   SER A  14      18.150   2.334  10.453  1.00  3.68           O  
ATOM    219  CB  SER A  14      18.261   4.963  10.205  1.00  3.68           C  
ATOM    220  OG  SER A  14      18.369   6.339   9.951  1.00  3.68           O  
ATOM    221  H   SER A  14      17.718   4.015   7.622  1.00  3.68           H  
ATOM    222  HA  SER A  14      20.141   4.469   9.310  1.00  3.68           H  
ATOM    223 1HB  SER A  14      17.215   4.656  10.110  1.00  3.68           H  
ATOM    224 2HB  SER A  14      18.573   4.751  11.226  1.00  3.68           H  
ATOM    225  HG  SER A  14      17.739   6.765  10.541  1.00  3.68           H  
ATOM    226  N   PRO A  15      19.861   1.770   9.093  1.00  3.69           N  
ATOM    227  CA  PRO A  15      19.759   0.314   9.182  1.00  3.69           C  
ATOM    228  C   PRO A  15      19.301  -0.161  10.545  1.00  3.69           C  
ATOM    229  O   PRO A  15      18.289  -0.852  10.639  1.00  3.69           O  
ATOM    230  CB  PRO A  15      21.194  -0.110   8.863  1.00  3.69           C  
ATOM    231  CG  PRO A  15      21.651   0.950   7.880  1.00  3.69           C  
ATOM    232  CD  PRO A  15      21.094   2.239   8.427  1.00  3.69           C  
ATOM    233  HA  PRO A  15      19.079  -0.061   8.410  1.00  3.69           H  
ATOM    234 1HB  PRO A  15      21.797  -0.153   9.779  1.00  3.69           H  
ATOM    235 2HB  PRO A  15      21.196  -1.122   8.432  1.00  3.69           H  
ATOM    236 1HG  PRO A  15      22.745   0.958   7.800  1.00  3.69           H  
ATOM    237 2HG  PRO A  15      21.255   0.733   6.872  1.00  3.69           H  
ATOM    238 1HD  PRO A  15      21.779   2.703   9.147  1.00  3.69           H  
ATOM    239 2HD  PRO A  15      20.871   2.891   7.582  1.00  3.69           H  
ATOM    240  N   ALA A  16      20.011   0.221  11.610  1.00  3.65           N  
ATOM    241  CA  ALA A  16      19.579  -0.170  12.945  1.00  3.65           C  
ATOM    242  C   ALA A  16      19.103  -1.624  12.947  1.00  3.65           C  
ATOM    243  O   ALA A  16      19.841  -2.540  12.574  1.00  3.65           O  
ATOM    244  CB  ALA A  16      18.474   0.774  13.426  1.00  3.65           C  
ATOM    245  H   ALA A  16      20.836   0.787  11.499  1.00  3.65           H  
ATOM    246  HA  ALA A  16      20.433  -0.093  13.618  1.00  3.65           H  
ATOM    247 1HB  ALA A  16      18.169   0.509  14.441  1.00  3.65           H  
ATOM    248 2HB  ALA A  16      18.852   1.794  13.424  1.00  3.65           H  
ATOM    249 3HB  ALA A  16      17.612   0.713  12.753  1.00  3.65           H  
ATOM    250  N   ASP A  17      17.866  -1.796  13.387  1.00  3.58           N  
ATOM    251  CA  ASP A  17      17.128  -3.041  13.430  1.00  3.58           C  
ATOM    252  C   ASP A  17      15.667  -2.638  13.218  1.00  3.58           C  
ATOM    253  O   ASP A  17      15.174  -1.783  13.967  1.00  3.58           O  
ATOM    254  CB  ASP A  17      17.300  -3.765  14.775  1.00  3.58           C  
ATOM    255  CG  ASP A  17      16.678  -5.170  14.795  1.00  3.58           C  
ATOM    256  OD1 ASP A  17      15.479  -5.287  14.563  1.00  3.58           O  
ATOM    257  OD2 ASP A  17      17.395  -6.110  15.048  1.00  3.58           O  
ATOM    258  H   ASP A  17      17.375  -0.974  13.682  1.00  3.58           H  
ATOM    259  HA  ASP A  17      17.489  -3.674  12.625  1.00  3.58           H  
ATOM    260 1HB  ASP A  17      18.366  -3.858  14.995  1.00  3.58           H  
ATOM    261 2HB  ASP A  17      16.856  -3.169  15.570  1.00  3.58           H  
ATOM    262  N   PRO A  18      14.914  -3.233  12.275  1.00  3.51           N  
ATOM    263  CA  PRO A  18      13.543  -2.864  11.979  1.00  3.51           C  
ATOM    264  C   PRO A  18      12.645  -2.999  13.217  1.00  3.51           C  
ATOM    265  O   PRO A  18      11.622  -2.311  13.324  1.00  3.51           O  
ATOM    266  CB  PRO A  18      13.165  -3.859  10.865  1.00  3.51           C  
ATOM    267  CG  PRO A  18      14.140  -5.006  11.007  1.00  3.51           C  
ATOM    268  CD  PRO A  18      15.424  -4.374  11.481  1.00  3.51           C  
ATOM    269  HA  PRO A  18      13.530  -1.841  11.589  1.00  3.51           H  
ATOM    270 1HB  PRO A  18      12.126  -4.189  10.999  1.00  3.51           H  
ATOM    271 2HB  PRO A  18      13.220  -3.367   9.892  1.00  3.51           H  
ATOM    272 1HG  PRO A  18      13.753  -5.738  11.733  1.00  3.51           H  
ATOM    273 2HG  PRO A  18      14.252  -5.535  10.048  1.00  3.51           H  
ATOM    274 1HD  PRO A  18      15.941  -5.111  12.103  1.00  3.51           H  
ATOM    275 2HD  PRO A  18      16.040  -4.028  10.643  1.00  3.51           H  
ATOM    276  N   ALA A  19      13.050  -3.848  14.183  1.00  3.47           N  
ATOM    277  CA  ALA A  19      12.312  -4.032  15.428  1.00  3.47           C  
ATOM    278  C   ALA A  19      12.269  -2.740  16.238  1.00  3.47           C  
ATOM    279  O   ALA A  19      11.340  -2.510  17.014  1.00  3.47           O  
ATOM    280  CB  ALA A  19      12.942  -5.127  16.269  1.00  3.47           C  
ATOM    281  H   ALA A  19      13.921  -4.386  14.090  1.00  3.47           H  
ATOM    282  HA  ALA A  19      11.290  -4.313  15.176  1.00  3.47           H  
ATOM    283 1HB  ALA A  19      12.365  -5.264  17.181  1.00  3.47           H  
ATOM    284 2HB  ALA A  19      12.960  -6.055  15.701  1.00  3.47           H  
ATOM    285 3HB  ALA A  19      13.963  -4.841  16.523  1.00  3.47           H  
ATOM    286  N   THR A  20      13.315  -1.919  16.089  1.00  3.46           N  
ATOM    287  CA  THR A  20      13.453  -0.685  16.842  1.00  3.46           C  
ATOM    288  C   THR A  20      13.057   0.503  15.975  1.00  3.46           C  
ATOM    289  O   THR A  20      12.664   1.555  16.484  1.00  3.46           O  
ATOM    290  CB  THR A  20      14.911  -0.521  17.317  1.00  3.46           C  
ATOM    291  OG1 THR A  20      15.778  -0.397  16.175  1.00  3.46           O  
ATOM    292  CG2 THR A  20      15.320  -1.764  18.093  1.00  3.46           C  
ATOM    293  H   THR A  20      14.033  -2.148  15.408  1.00  3.46           H  
ATOM    294  HA  THR A  20      12.793  -0.720  17.709  1.00  3.46           H  
ATOM    295  HB  THR A  20      15.006   0.361  17.950  1.00  3.46           H  
ATOM    296  HG1 THR A  20      15.440  -0.970  15.460  1.00  3.46           H  
ATOM    297 1HG2 THR A  20      16.353  -1.662  18.423  1.00  3.46           H  
ATOM    298 2HG2 THR A  20      14.670  -1.882  18.959  1.00  3.46           H  
ATOM    299 3HG2 THR A  20      15.230  -2.640  17.449  1.00  3.46           H  
ATOM    300  N   LEU A  21      13.117   0.314  14.653  1.00  3.46           N  
ATOM    301  CA  LEU A  21      12.737   1.367  13.715  1.00  3.46           C  
ATOM    302  C   LEU A  21      11.250   1.648  13.900  1.00  3.46           C  
ATOM    303  O   LEU A  21      10.823   2.807  14.053  1.00  3.46           O  
ATOM    304  CB  LEU A  21      12.980   0.922  12.274  1.00  3.46           C  
ATOM    305  CG  LEU A  21      12.646   1.939  11.205  1.00  3.46           C  
ATOM    306  CD1 LEU A  21      13.539   3.139  11.375  1.00  3.46           C  
ATOM    307  CD2 LEU A  21      12.848   1.342   9.877  1.00  3.46           C  
ATOM    308  H   LEU A  21      13.483  -0.568  14.305  1.00  3.46           H  
ATOM    309  HA  LEU A  21      13.305   2.270  13.932  1.00  3.46           H  
ATOM    310 1HB  LEU A  21      14.025   0.623  12.160  1.00  3.46           H  
ATOM    311 2HB  LEU A  21      12.350   0.060  12.084  1.00  3.46           H  
ATOM    312  HG  LEU A  21      11.602   2.253  11.313  1.00  3.46           H  
ATOM    313 1HD1 LEU A  21      13.306   3.885  10.614  1.00  3.46           H  
ATOM    314 2HD1 LEU A  21      13.386   3.571  12.360  1.00  3.46           H  
ATOM    315 3HD1 LEU A  21      14.581   2.834  11.272  1.00  3.46           H  
ATOM    316 1HD2 LEU A  21      12.611   2.068   9.110  1.00  3.46           H  
ATOM    317 2HD2 LEU A  21      13.871   1.057   9.811  1.00  3.46           H  
ATOM    318 3HD2 LEU A  21      12.227   0.482   9.750  1.00  3.46           H  
ATOM    319  N   SER A  22      10.484   0.544  13.935  1.00  3.45           N  
ATOM    320  CA  SER A  22       9.053   0.594  14.120  1.00  3.45           C  
ATOM    321  C   SER A  22       8.332   1.458  13.107  1.00  3.45           C  
ATOM    322  O   SER A  22       8.912   1.990  12.159  1.00  3.45           O  
ATOM    323  CB  SER A  22       8.757   1.092  15.538  1.00  3.45           C  
ATOM    324  OG  SER A  22       7.383   1.144  15.783  1.00  3.45           O  
ATOM    325  H   SER A  22      10.925  -0.369  13.805  1.00  3.45           H  
ATOM    326  HA  SER A  22       8.673  -0.424  14.024  1.00  3.45           H  
ATOM    327 1HB  SER A  22       9.232   0.420  16.256  1.00  3.45           H  
ATOM    328 2HB  SER A  22       9.184   2.072  15.692  1.00  3.45           H  
ATOM    329  HG  SER A  22       7.288   1.472  16.702  1.00  3.45           H  
ATOM    330  N   GLU A  23       7.030   1.589  13.324  1.00  3.43           N  
ATOM    331  CA  GLU A  23       6.219   2.461  12.508  1.00  3.43           C  
ATOM    332  C   GLU A  23       6.403   3.849  13.086  1.00  3.43           C  
ATOM    333  O   GLU A  23       6.157   4.854  12.427  1.00  3.43           O  
ATOM    334  CB  GLU A  23       4.746   2.054  12.502  1.00  3.43           C  
ATOM    335  CG  GLU A  23       4.474   0.705  11.859  1.00  3.43           C  
ATOM    336  CD  GLU A  23       3.004   0.388  11.763  1.00  3.43           C  
ATOM    337  OE1 GLU A  23       2.206   1.195  12.189  1.00  3.43           O  
ATOM    338  OE2 GLU A  23       2.676  -0.653  11.247  1.00  3.43           O  
ATOM    339  H   GLU A  23       6.632   1.116  14.121  1.00  3.43           H  
ATOM    340  HA  GLU A  23       6.592   2.454  11.483  1.00  3.43           H  
ATOM    341 1HB  GLU A  23       4.375   2.021  13.527  1.00  3.43           H  
ATOM    342 2HB  GLU A  23       4.165   2.805  11.965  1.00  3.43           H  
ATOM    343 1HG  GLU A  23       4.913   0.686  10.866  1.00  3.43           H  
ATOM    344 2HG  GLU A  23       4.967  -0.065  12.453  1.00  3.43           H  
ATOM    345  N   ASP A  24       6.882   3.904  14.326  1.00  3.43           N  
ATOM    346  CA  ASP A  24       7.105   5.174  14.998  1.00  3.43           C  
ATOM    347  C   ASP A  24       8.036   6.080  14.181  1.00  3.43           C  
ATOM    348  O   ASP A  24       7.771   7.274  14.053  1.00  3.43           O  
ATOM    349  CB  ASP A  24       7.742   4.928  16.363  1.00  3.43           C  
ATOM    350  CG  ASP A  24       6.803   4.284  17.382  1.00  3.43           C  
ATOM    351  OD1 ASP A  24       5.611   4.293  17.183  1.00  3.43           O  
ATOM    352  OD2 ASP A  24       7.303   3.740  18.335  1.00  3.43           O  
ATOM    353  H   ASP A  24       7.055   3.027  14.816  1.00  3.43           H  
ATOM    354  HA  ASP A  24       6.147   5.679  15.126  1.00  3.43           H  
ATOM    355 1HB  ASP A  24       8.620   4.294  16.240  1.00  3.43           H  
ATOM    356 2HB  ASP A  24       8.091   5.877  16.767  1.00  3.43           H  
ATOM    357  N   ASP A  25       9.112   5.521  13.594  1.00  3.47           N  
ATOM    358  CA  ASP A  25      10.004   6.329  12.758  1.00  3.47           C  
ATOM    359  C   ASP A  25       9.425   6.741  11.392  1.00  3.47           C  
ATOM    360  O   ASP A  25      10.044   7.539  10.683  1.00  3.47           O  
ATOM    361  CB  ASP A  25      11.359   5.671  12.526  1.00  3.47           C  
ATOM    362  CG  ASP A  25      12.448   6.720  12.036  1.00  3.47           C  
ATOM    363  OD1 ASP A  25      12.666   7.718  12.730  1.00  3.47           O  
ATOM    364  OD2 ASP A  25      13.005   6.540  10.977  1.00  3.47           O  
ATOM    365  H   ASP A  25       9.346   4.532  13.731  1.00  3.47           H  
ATOM    366  HA  ASP A  25      10.202   7.241  13.314  1.00  3.47           H  
ATOM    367 1HB  ASP A  25      11.699   5.191  13.448  1.00  3.47           H  
ATOM    368 2HB  ASP A  25      11.243   4.889  11.776  1.00  3.47           H  
ATOM    369  N   SER A  26       8.311   6.153  10.965  1.00  3.56           N  
ATOM    370  CA  SER A  26       7.779   6.467   9.651  1.00  3.56           C  
ATOM    371  C   SER A  26       7.339   7.920   9.552  1.00  3.56           C  
ATOM    372  O   SER A  26       6.704   8.430  10.476  1.00  3.56           O  
ATOM    373  CB  SER A  26       6.574   5.605   9.344  1.00  3.56           C  
ATOM    374  OG  SER A  26       5.945   5.994   8.140  1.00  3.56           O  
ATOM    375  H   SER A  26       7.787   5.525  11.569  1.00  3.56           H  
ATOM    376  HA  SER A  26       8.556   6.229   8.936  1.00  3.56           H  
ATOM    377 1HB  SER A  26       6.875   4.560   9.281  1.00  3.56           H  
ATOM    378 2HB  SER A  26       5.857   5.686  10.155  1.00  3.56           H  
ATOM    379  HG  SER A  26       5.240   5.325   8.018  1.00  3.56           H  
ATOM    380  N   PRO A  27       7.558   8.591   8.406  1.00  3.72           N  
ATOM    381  CA  PRO A  27       7.059   9.916   8.104  1.00  3.72           C  
ATOM    382  C   PRO A  27       5.562  10.023   8.388  1.00  3.72           C  
ATOM    383  O   PRO A  27       5.065  11.102   8.719  1.00  3.72           O  
ATOM    384  CB  PRO A  27       7.351  10.033   6.604  1.00  3.72           C  
ATOM    385  CG  PRO A  27       8.584   9.189   6.400  1.00  3.72           C  
ATOM    386  CD  PRO A  27       8.414   8.015   7.340  1.00  3.72           C  
ATOM    387  HA  PRO A  27       7.627  10.659   8.676  1.00  3.72           H  
ATOM    388 1HB  PRO A  27       6.489   9.673   6.021  1.00  3.72           H  
ATOM    389 2HB  PRO A  27       7.504  11.089   6.331  1.00  3.72           H  
ATOM    390 1HG  PRO A  27       8.650   8.874   5.342  1.00  3.72           H  
ATOM    391 2HG  PRO A  27       9.487   9.777   6.614  1.00  3.72           H  
ATOM    392 1HD  PRO A  27       7.918   7.175   6.844  1.00  3.72           H  
ATOM    393 2HD  PRO A  27       9.414   7.759   7.731  1.00  3.72           H  
ATOM    394  N   ARG A  28       4.812   8.917   8.238  1.00  3.96           N  
ATOM    395  CA  ARG A  28       3.382   8.988   8.513  1.00  3.96           C  
ATOM    396  C   ARG A  28       3.144   9.348   9.969  1.00  3.96           C  
ATOM    397  O   ARG A  28       2.287  10.177  10.285  1.00  3.96           O  
ATOM    398  CB  ARG A  28       2.675   7.676   8.217  1.00  3.96           C  
ATOM    399  CG  ARG A  28       1.158   7.717   8.461  1.00  3.96           C  
ATOM    400  CD  ARG A  28       0.477   6.390   8.246  1.00  3.96           C  
ATOM    401  NE  ARG A  28       0.854   5.391   9.248  1.00  3.96           N  
ATOM    402  CZ  ARG A  28       0.545   4.074   9.177  1.00  3.96           C  
ATOM    403  NH1 ARG A  28      -0.140   3.611   8.153  1.00  3.96           N  
ATOM    404  NH2 ARG A  28       0.927   3.247  10.138  1.00  3.96           N  
ATOM    405  H   ARG A  28       5.226   8.014   7.992  1.00  3.96           H  
ATOM    406  HA  ARG A  28       2.946   9.766   7.887  1.00  3.96           H  
ATOM    407 1HB  ARG A  28       2.839   7.414   7.179  1.00  3.96           H  
ATOM    408 2HB  ARG A  28       3.100   6.879   8.835  1.00  3.96           H  
ATOM    409 1HG  ARG A  28       0.978   8.020   9.493  1.00  3.96           H  
ATOM    410 2HG  ARG A  28       0.703   8.446   7.789  1.00  3.96           H  
ATOM    411 1HD  ARG A  28      -0.603   6.529   8.297  1.00  3.96           H  
ATOM    412 2HD  ARG A  28       0.745   6.002   7.265  1.00  3.96           H  
ATOM    413  HE  ARG A  28       1.386   5.705  10.052  1.00  3.96           H  
ATOM    414 1HH1 ARG A  28      -0.434   4.237   7.418  1.00  3.96           H  
ATOM    415 2HH1 ARG A  28      -0.367   2.629   8.104  1.00  3.96           H  
ATOM    416 1HH2 ARG A  28       1.449   3.596  10.934  1.00  3.96           H  
ATOM    417 2HH2 ARG A  28       0.693   2.263  10.084  1.00  3.96           H  
ATOM    418  N   SER A  29       3.879   8.675  10.859  1.00  4.30           N  
ATOM    419  CA  SER A  29       3.728   8.826  12.295  1.00  4.30           C  
ATOM    420  C   SER A  29       4.235  10.184  12.724  1.00  4.30           C  
ATOM    421  O   SER A  29       3.621  10.860  13.554  1.00  4.30           O  
ATOM    422  CB  SER A  29       4.491   7.725  13.013  1.00  4.30           C  
ATOM    423  OG  SER A  29       3.928   6.458  12.752  1.00  4.30           O  
ATOM    424  H   SER A  29       4.624   8.070  10.527  1.00  4.30           H  
ATOM    425  HA  SER A  29       2.670   8.750  12.546  1.00  4.30           H  
ATOM    426 1HB  SER A  29       5.527   7.731  12.667  1.00  4.30           H  
ATOM    427 2HB  SER A  29       4.511   7.910  14.084  1.00  4.30           H  
ATOM    428  HG  SER A  29       4.668   5.817  12.853  1.00  4.30           H  
ATOM    429  N   LYS A  30       5.343  10.612  12.122  1.00  4.73           N  
ATOM    430  CA  LYS A  30       5.920  11.903  12.463  1.00  4.73           C  
ATOM    431  C   LYS A  30       4.953  13.026  12.087  1.00  4.73           C  
ATOM    432  O   LYS A  30       4.742  13.969  12.859  1.00  4.73           O  
ATOM    433  CB  LYS A  30       7.272  12.058  11.766  1.00  4.73           C  
ATOM    434  CG  LYS A  30       8.345  11.137  12.347  1.00  4.73           C  
ATOM    435  CD  LYS A  30       9.685  11.224  11.625  1.00  4.73           C  
ATOM    436  CE  LYS A  30      10.655  10.259  12.283  1.00  4.73           C  
ATOM    437  NZ  LYS A  30      11.961  10.133  11.579  1.00  4.73           N  
ATOM    438  H   LYS A  30       5.804  10.000  11.443  1.00  4.73           H  
ATOM    439  HA  LYS A  30       6.078  11.939  13.541  1.00  4.73           H  
ATOM    440 1HB  LYS A  30       7.159  11.827  10.710  1.00  4.73           H  
ATOM    441 2HB  LYS A  30       7.615  13.087  11.847  1.00  4.73           H  
ATOM    442 1HG  LYS A  30       8.494  11.376  13.399  1.00  4.73           H  
ATOM    443 2HG  LYS A  30       7.991  10.099  12.280  1.00  4.73           H  
ATOM    444 1HD  LYS A  30       9.556  10.933  10.579  1.00  4.73           H  
ATOM    445 2HD  LYS A  30      10.082  12.235  11.669  1.00  4.73           H  
ATOM    446 1HE  LYS A  30      10.840  10.578  13.307  1.00  4.73           H  
ATOM    447 2HE  LYS A  30      10.182   9.309  12.311  1.00  4.73           H  
ATOM    448 1HZ  LYS A  30      12.512   9.422  12.093  1.00  4.73           H  
ATOM    449 2HZ  LYS A  30      11.822   9.807  10.632  1.00  4.73           H  
ATOM    450 3HZ  LYS A  30      12.447  11.007  11.563  1.00  4.73           H  
ATOM    451  N   ARG A  31       4.299  12.879  10.931  1.00  5.23           N  
ATOM    452  CA  ARG A  31       3.334  13.859  10.470  1.00  5.23           C  
ATOM    453  C   ARG A  31       2.091  13.844  11.348  1.00  5.23           C  
ATOM    454  O   ARG A  31       1.625  14.898  11.778  1.00  5.23           O  
ATOM    455  CB  ARG A  31       2.948  13.564   9.031  1.00  5.23           C  
ATOM    456  CG  ARG A  31       1.952  14.510   8.396  1.00  5.23           C  
ATOM    457  CD  ARG A  31       2.475  15.902   8.289  1.00  5.23           C  
ATOM    458  NE  ARG A  31       1.559  16.770   7.558  1.00  5.23           N  
ATOM    459  CZ  ARG A  31       1.644  18.116   7.507  1.00  5.23           C  
ATOM    460  NH1 ARG A  31       2.602  18.745   8.152  1.00  5.23           N  
ATOM    461  NH2 ARG A  31       0.760  18.804   6.805  1.00  5.23           N  
ATOM    462  H   ARG A  31       4.508  12.089  10.321  1.00  5.23           H  
ATOM    463  HA  ARG A  31       3.790  14.847  10.521  1.00  5.23           H  
ATOM    464 1HB  ARG A  31       3.845  13.558   8.414  1.00  5.23           H  
ATOM    465 2HB  ARG A  31       2.522  12.560   8.980  1.00  5.23           H  
ATOM    466 1HG  ARG A  31       1.703  14.155   7.398  1.00  5.23           H  
ATOM    467 2HG  ARG A  31       1.059  14.524   9.008  1.00  5.23           H  
ATOM    468 1HD  ARG A  31       2.611  16.315   9.290  1.00  5.23           H  
ATOM    469 2HD  ARG A  31       3.431  15.893   7.766  1.00  5.23           H  
ATOM    470  HE  ARG A  31       0.807  16.330   7.046  1.00  5.23           H  
ATOM    471 1HH1 ARG A  31       3.280  18.223   8.687  1.00  5.23           H  
ATOM    472 2HH1 ARG A  31       2.660  19.753   8.109  1.00  5.23           H  
ATOM    473 1HH2 ARG A  31       0.023  18.322   6.308  1.00  5.23           H  
ATOM    474 2HH2 ARG A  31       0.822  19.811   6.764  1.00  5.23           H  
ATOM    475  N   CYS A  32       1.584  12.651  11.680  1.00  5.78           N  
ATOM    476  CA  CYS A  32       0.387  12.557  12.506  1.00  5.78           C  
ATOM    477  C   CYS A  32       0.650  13.168  13.877  1.00  5.78           C  
ATOM    478  O   CYS A  32      -0.211  13.851  14.450  1.00  5.78           O  
ATOM    479  CB  CYS A  32      -0.027  11.097  12.664  1.00  5.78           C  
ATOM    480  SG  CYS A  32      -0.639  10.348  11.135  1.00  5.78           S  
ATOM    481  H   CYS A  32       2.000  11.795  11.315  1.00  5.78           H  
ATOM    482  HA  CYS A  32      -0.419  13.103  12.021  1.00  5.78           H  
ATOM    483 1HB  CYS A  32       0.831  10.514  13.002  1.00  5.78           H  
ATOM    484 2HB  CYS A  32      -0.803  11.016  13.422  1.00  5.78           H  
ATOM    485  HG  CYS A  32       0.566  10.354  10.522  1.00  5.78           H  
ATOM    486  N   GLY A  33       1.859  12.947  14.394  1.00  6.35           N  
ATOM    487  CA  GLY A  33       2.278  13.500  15.666  1.00  6.35           C  
ATOM    488  C   GLY A  33       2.206  15.020  15.618  1.00  6.35           C  
ATOM    489  O   GLY A  33       1.546  15.649  16.454  1.00  6.35           O  
ATOM    490  H   GLY A  33       2.519  12.352  13.894  1.00  6.35           H  
ATOM    491 1HA  GLY A  33       1.643  13.117  16.463  1.00  6.35           H  
ATOM    492 2HA  GLY A  33       3.301  13.184  15.872  1.00  6.35           H  
ATOM    493  N   ASN A  34       2.871  15.613  14.623  1.00  6.89           N  
ATOM    494  CA  ASN A  34       2.883  17.062  14.500  1.00  6.89           C  
ATOM    495  C   ASN A  34       1.483  17.634  14.302  1.00  6.89           C  
ATOM    496  O   ASN A  34       1.125  18.621  14.948  1.00  6.89           O  
ATOM    497  CB  ASN A  34       3.774  17.469  13.343  1.00  6.89           C  
ATOM    498  CG  ASN A  34       5.240  17.295  13.646  1.00  6.89           C  
ATOM    499  OD1 ASN A  34       5.652  17.207  14.811  1.00  6.89           O  
ATOM    500  ND2 ASN A  34       6.042  17.246  12.612  1.00  6.89           N  
ATOM    501  H   ASN A  34       3.397  15.045  13.955  1.00  6.89           H  
ATOM    502  HA  ASN A  34       3.282  17.482  15.422  1.00  6.89           H  
ATOM    503 1HB  ASN A  34       3.522  16.860  12.469  1.00  6.89           H  
ATOM    504 2HB  ASN A  34       3.582  18.509  13.084  1.00  6.89           H  
ATOM    505 1HD2 ASN A  34       7.025  17.130  12.748  1.00  6.89           H  
ATOM    506 2HD2 ASN A  34       5.669  17.318  11.690  1.00  6.89           H  
ATOM    507  N   LEU A  35       0.662  16.976  13.484  1.00  7.38           N  
ATOM    508  CA  LEU A  35      -0.687  17.459  13.238  1.00  7.38           C  
ATOM    509  C   LEU A  35      -1.526  17.433  14.501  1.00  7.38           C  
ATOM    510  O   LEU A  35      -2.313  18.346  14.746  1.00  7.38           O  
ATOM    511  CB  LEU A  35      -1.358  16.615  12.155  1.00  7.38           C  
ATOM    512  CG  LEU A  35      -0.796  16.786  10.742  1.00  7.38           C  
ATOM    513  CD1 LEU A  35      -1.420  15.748   9.833  1.00  7.38           C  
ATOM    514  CD2 LEU A  35      -1.090  18.187  10.261  1.00  7.38           C  
ATOM    515  H   LEU A  35       0.996  16.149  12.991  1.00  7.38           H  
ATOM    516  HA  LEU A  35      -0.625  18.489  12.891  1.00  7.38           H  
ATOM    517 1HB  LEU A  35      -1.247  15.565  12.427  1.00  7.38           H  
ATOM    518 2HB  LEU A  35      -2.419  16.855  12.130  1.00  7.38           H  
ATOM    519  HG  LEU A  35       0.275  16.635  10.750  1.00  7.38           H  
ATOM    520 1HD1 LEU A  35      -1.026  15.860   8.827  1.00  7.38           H  
ATOM    521 2HD1 LEU A  35      -1.183  14.752  10.209  1.00  7.38           H  
ATOM    522 3HD1 LEU A  35      -2.499  15.884   9.815  1.00  7.38           H  
ATOM    523 1HD2 LEU A  35      -0.697  18.318   9.263  1.00  7.38           H  
ATOM    524 2HD2 LEU A  35      -2.167  18.346  10.249  1.00  7.38           H  
ATOM    525 3HD2 LEU A  35      -0.623  18.907  10.933  1.00  7.38           H  
ATOM    526  N   SER A  36      -1.343  16.397  15.318  1.00  7.79           N  
ATOM    527  CA  SER A  36      -2.076  16.274  16.564  1.00  7.79           C  
ATOM    528  C   SER A  36      -1.670  17.392  17.525  1.00  7.79           C  
ATOM    529  O   SER A  36      -2.511  17.965  18.223  1.00  7.79           O  
ATOM    530  CB  SER A  36      -1.788  14.922  17.185  1.00  7.79           C  
ATOM    531  OG  SER A  36      -2.260  13.884  16.363  1.00  7.79           O  
ATOM    532  H   SER A  36      -0.698  15.651  15.059  1.00  7.79           H  
ATOM    533  HA  SER A  36      -3.141  16.358  16.354  1.00  7.79           H  
ATOM    534 1HB  SER A  36      -0.717  14.808  17.335  1.00  7.79           H  
ATOM    535 2HB  SER A  36      -2.264  14.865  18.160  1.00  7.79           H  
ATOM    536  HG  SER A  36      -1.654  13.877  15.581  1.00  7.79           H  
ATOM    537  N   GLY A  37      -0.365  17.691  17.562  1.00  8.19           N  
ATOM    538  CA  GLY A  37       0.196  18.738  18.411  1.00  8.19           C  
ATOM    539  C   GLY A  37      -0.261  20.152  18.030  1.00  8.19           C  
ATOM    540  O   GLY A  37      -0.498  21.008  18.897  1.00  8.19           O  
ATOM    541  H   GLY A  37       0.274  17.148  16.977  1.00  8.19           H  
ATOM    542 1HA  GLY A  37      -0.070  18.536  19.447  1.00  8.19           H  
ATOM    543 2HA  GLY A  37       1.282  18.686  18.349  1.00  8.19           H  
ATOM    544  N   VAL A  38      -0.410  20.418  16.736  1.00  8.55           N  
ATOM    545  CA  VAL A  38      -0.756  21.775  16.358  1.00  8.55           C  
ATOM    546  C   VAL A  38      -2.227  22.113  16.476  1.00  8.55           C  
ATOM    547  O   VAL A  38      -3.015  21.993  15.532  1.00  8.55           O  
ATOM    548  CB  VAL A  38      -0.305  22.086  14.921  1.00  8.55           C  
ATOM    549  CG1 VAL A  38      -0.706  23.510  14.565  1.00  8.55           C  
ATOM    550  CG2 VAL A  38       1.207  21.960  14.817  1.00  8.55           C  
ATOM    551  H   VAL A  38      -0.209  19.703  16.035  1.00  8.55           H  
ATOM    552  HA  VAL A  38      -0.208  22.446  17.018  1.00  8.55           H  
ATOM    553  HB  VAL A  38      -0.791  21.393  14.231  1.00  8.55           H  
ATOM    554 1HG1 VAL A  38      -0.393  23.737  13.547  1.00  8.55           H  
ATOM    555 2HG1 VAL A  38      -1.779  23.604  14.643  1.00  8.55           H  
ATOM    556 3HG1 VAL A  38      -0.230  24.206  15.255  1.00  8.55           H  
ATOM    557 1HG2 VAL A  38       1.522  22.184  13.799  1.00  8.55           H  
ATOM    558 2HG2 VAL A  38       1.674  22.662  15.505  1.00  8.55           H  
ATOM    559 3HG2 VAL A  38       1.513  20.961  15.072  1.00  8.55           H  
ATOM    560  N   GLY A  39      -2.560  22.687  17.624  1.00  8.86           N  
ATOM    561  CA  GLY A  39      -3.915  23.135  17.941  1.00  8.86           C  
ATOM    562  C   GLY A  39      -4.189  24.446  17.211  1.00  8.86           C  
ATOM    563  O   GLY A  39      -4.270  25.514  17.817  1.00  8.86           O  
ATOM    564  H   GLY A  39      -1.827  22.700  18.331  1.00  8.86           H  
ATOM    565 1HA  GLY A  39      -4.629  22.378  17.626  1.00  8.86           H  
ATOM    566 2HA  GLY A  39      -4.020  23.273  19.017  1.00  8.86           H  
ATOM    567  N   ALA A  40      -4.288  24.344  15.895  1.00  9.09           N  
ATOM    568  CA  ALA A  40      -4.394  25.482  15.000  1.00  9.09           C  
ATOM    569  C   ALA A  40      -5.606  26.373  15.302  1.00  9.09           C  
ATOM    570  O   ALA A  40      -6.691  25.870  15.622  1.00  9.09           O  
ATOM    571  CB  ALA A  40      -4.494  24.980  13.568  1.00  9.09           C  
ATOM    572  H   ALA A  40      -4.201  23.405  15.507  1.00  9.09           H  
ATOM    573  HA  ALA A  40      -3.479  26.050  15.121  1.00  9.09           H  
ATOM    574 1HB  ALA A  40      -4.536  25.814  12.876  1.00  9.09           H  
ATOM    575 2HB  ALA A  40      -3.632  24.361  13.336  1.00  9.09           H  
ATOM    576 3HB  ALA A  40      -5.399  24.391  13.467  1.00  9.09           H  
ATOM    577  N   PRO A  41      -5.465  27.702  15.123  1.00  9.23           N  
ATOM    578  CA  PRO A  41      -6.490  28.700  15.303  1.00  9.23           C  
ATOM    579  C   PRO A  41      -7.509  28.491  14.221  1.00  9.23           C  
ATOM    580  O   PRO A  41      -7.243  27.798  13.236  1.00  9.23           O  
ATOM    581  CB  PRO A  41      -5.734  30.023  15.170  1.00  9.23           C  
ATOM    582  CG  PRO A  41      -4.542  29.697  14.308  1.00  9.23           C  
ATOM    583  CD  PRO A  41      -4.161  28.279  14.687  1.00  9.23           C  
ATOM    584  HA  PRO A  41      -6.940  28.586  16.304  1.00  9.23           H  
ATOM    585 1HB  PRO A  41      -6.388  30.781  14.714  1.00  9.23           H  
ATOM    586 2HB  PRO A  41      -5.452  30.399  16.164  1.00  9.23           H  
ATOM    587 1HG  PRO A  41      -4.810  29.793  13.246  1.00  9.23           H  
ATOM    588 2HG  PRO A  41      -3.731  30.419  14.497  1.00  9.23           H  
ATOM    589 1HD  PRO A  41      -3.763  27.791  13.794  1.00  9.23           H  
ATOM    590 2HD  PRO A  41      -3.441  28.290  15.525  1.00  9.23           H  
ATOM    591  N   GLY A  42      -8.713  28.984  14.419  1.00  9.23           N  
ATOM    592  CA  GLY A  42      -9.748  28.809  13.407  1.00  9.23           C  
ATOM    593  C   GLY A  42     -10.386  27.436  13.572  1.00  9.23           C  
ATOM    594  O   GLY A  42     -11.557  27.327  13.916  1.00  9.23           O  
ATOM    595  H   GLY A  42      -8.901  29.529  15.249  1.00  9.23           H  
ATOM    596 1HA  GLY A  42     -10.503  29.590  13.504  1.00  9.23           H  
ATOM    597 2HA  GLY A  42      -9.310  28.899  12.413  1.00  9.23           H  
ATOM    598  N   LYS A  43      -9.591  26.381  13.414  1.00  9.12           N  
ATOM    599  CA  LYS A  43     -10.108  25.031  13.594  1.00  9.12           C  
ATOM    600  C   LYS A  43     -10.545  24.812  15.043  1.00  9.12           C  
ATOM    601  O   LYS A  43     -11.646  24.306  15.293  1.00  9.12           O  
ATOM    602  CB  LYS A  43      -9.046  24.003  13.217  1.00  9.12           C  
ATOM    603  CG  LYS A  43      -8.742  23.937  11.726  1.00  9.12           C  
ATOM    604  CD  LYS A  43      -7.666  22.901  11.419  1.00  9.12           C  
ATOM    605  CE  LYS A  43      -7.348  22.853   9.931  1.00  9.12           C  
ATOM    606  NZ  LYS A  43      -6.273  21.871   9.625  1.00  9.12           N  
ATOM    607  H   LYS A  43      -8.623  26.554  13.147  1.00  9.12           H  
ATOM    608  HA  LYS A  43     -10.979  24.900  12.953  1.00  9.12           H  
ATOM    609 1HB  LYS A  43      -8.115  24.246  13.739  1.00  9.12           H  
ATOM    610 2HB  LYS A  43      -9.359  23.015  13.549  1.00  9.12           H  
ATOM    611 1HG  LYS A  43      -9.650  23.688  11.178  1.00  9.12           H  
ATOM    612 2HG  LYS A  43      -8.394  24.917  11.395  1.00  9.12           H  
ATOM    613 1HD  LYS A  43      -6.759  23.145  11.965  1.00  9.12           H  
ATOM    614 2HD  LYS A  43      -8.007  21.916  11.739  1.00  9.12           H  
ATOM    615 1HE  LYS A  43      -8.247  22.576   9.383  1.00  9.12           H  
ATOM    616 2HE  LYS A  43      -7.025  23.842   9.604  1.00  9.12           H  
ATOM    617 1HZ  LYS A  43      -6.091  21.869   8.632  1.00  9.12           H  
ATOM    618 2HZ  LYS A  43      -5.432  22.127  10.121  1.00  9.12           H  
ATOM    619 3HZ  LYS A  43      -6.568  20.949   9.915  1.00  9.12           H  
ATOM    620  N   LYS A  44      -9.739  25.283  16.007  1.00  8.96           N  
ATOM    621  CA  LYS A  44     -10.123  25.126  17.408  1.00  8.96           C  
ATOM    622  C   LYS A  44     -11.220  26.127  17.773  1.00  8.96           C  
ATOM    623  O   LYS A  44     -12.033  25.882  18.674  1.00  8.96           O  
ATOM    624  CB  LYS A  44      -8.906  25.257  18.328  1.00  8.96           C  
ATOM    625  CG  LYS A  44      -7.881  24.120  18.179  1.00  8.96           C  
ATOM    626  CD  LYS A  44      -8.476  22.767  18.587  1.00  8.96           C  
ATOM    627  CE  LYS A  44      -7.441  21.655  18.501  1.00  8.96           C  
ATOM    628  NZ  LYS A  44      -8.014  20.317  18.842  1.00  8.96           N  
ATOM    629  H   LYS A  44      -8.825  25.683  15.773  1.00  8.96           H  
ATOM    630  HA  LYS A  44     -10.527  24.124  17.541  1.00  8.96           H  
ATOM    631 1HB  LYS A  44      -8.384  26.192  18.106  1.00  8.96           H  
ATOM    632 2HB  LYS A  44      -9.229  25.294  19.366  1.00  8.96           H  
ATOM    633 1HG  LYS A  44      -7.557  24.060  17.139  1.00  8.96           H  
ATOM    634 2HG  LYS A  44      -7.007  24.335  18.795  1.00  8.96           H  
ATOM    635 1HD  LYS A  44      -8.836  22.828  19.610  1.00  8.96           H  
ATOM    636 2HD  LYS A  44      -9.318  22.524  17.936  1.00  8.96           H  
ATOM    637 1HE  LYS A  44      -7.042  21.621  17.487  1.00  8.96           H  
ATOM    638 2HE  LYS A  44      -6.631  21.877  19.193  1.00  8.96           H  
ATOM    639 1HZ  LYS A  44      -7.289  19.614  18.773  1.00  8.96           H  
ATOM    640 2HZ  LYS A  44      -8.378  20.334  19.785  1.00  8.96           H  
ATOM    641 3HZ  LYS A  44      -8.760  20.094  18.197  1.00  8.96           H  
ATOM    642  N   ARG A  45     -11.244  27.271  17.084  1.00  8.83           N  
ATOM    643  CA  ARG A  45     -12.287  28.269  17.310  1.00  8.83           C  
ATOM    644  C   ARG A  45     -13.645  27.664  16.992  1.00  8.83           C  
ATOM    645  O   ARG A  45     -14.582  27.723  17.800  1.00  8.83           O  
ATOM    646  CB  ARG A  45     -12.112  29.488  16.422  1.00  8.83           C  
ATOM    647  CG  ARG A  45     -13.168  30.559  16.604  1.00  8.83           C  
ATOM    648  CD  ARG A  45     -13.179  31.517  15.465  1.00  8.83           C  
ATOM    649  NE  ARG A  45     -13.617  30.879  14.212  1.00  8.83           N  
ATOM    650  CZ  ARG A  45     -13.466  31.397  12.984  1.00  8.83           C  
ATOM    651  NH1 ARG A  45     -12.884  32.567  12.803  1.00  8.83           N  
ATOM    652  NH2 ARG A  45     -13.919  30.705  11.964  1.00  8.83           N  
ATOM    653  H   ARG A  45     -10.554  27.419  16.361  1.00  8.83           H  
ATOM    654  HA  ARG A  45     -12.269  28.574  18.355  1.00  8.83           H  
ATOM    655 1HB  ARG A  45     -11.138  29.934  16.595  1.00  8.83           H  
ATOM    656 2HB  ARG A  45     -12.163  29.195  15.385  1.00  8.83           H  
ATOM    657 1HG  ARG A  45     -14.151  30.085  16.655  1.00  8.83           H  
ATOM    658 2HG  ARG A  45     -12.981  31.112  17.524  1.00  8.83           H  
ATOM    659 1HD  ARG A  45     -13.862  32.337  15.685  1.00  8.83           H  
ATOM    660 2HD  ARG A  45     -12.176  31.909  15.314  1.00  8.83           H  
ATOM    661  HE  ARG A  45     -14.090  29.952  14.245  1.00  8.83           H  
ATOM    662 1HH1 ARG A  45     -12.543  33.089  13.597  1.00  8.83           H  
ATOM    663 2HH1 ARG A  45     -12.783  32.940  11.871  1.00  8.83           H  
ATOM    664 1HH2 ARG A  45     -14.375  29.787  12.162  1.00  8.83           H  
ATOM    665 2HH2 ARG A  45     -13.832  31.045  11.025  1.00  8.83           H  
ATOM    666  N   ASP A  46     -13.744  27.082  15.789  1.00  8.75           N  
ATOM    667  CA  ASP A  46     -14.987  26.490  15.332  1.00  8.75           C  
ATOM    668  C   ASP A  46     -15.373  25.314  16.210  1.00  8.75           C  
ATOM    669  O   ASP A  46     -16.540  25.159  16.565  1.00  8.75           O  
ATOM    670  CB  ASP A  46     -14.867  26.029  13.883  1.00  8.75           C  
ATOM    671  CG  ASP A  46     -14.777  27.190  12.861  1.00  8.75           C  
ATOM    672  OD1 ASP A  46     -15.007  28.339  13.223  1.00  8.75           O  
ATOM    673  OD2 ASP A  46     -14.514  26.910  11.714  1.00  8.75           O  
ATOM    674  H   ASP A  46     -12.932  27.063  15.172  1.00  8.75           H  
ATOM    675  HA  ASP A  46     -15.772  27.241  15.392  1.00  8.75           H  
ATOM    676 1HB  ASP A  46     -13.964  25.416  13.781  1.00  8.75           H  
ATOM    677 2HB  ASP A  46     -15.720  25.397  13.631  1.00  8.75           H  
ATOM    678  N   MET A  47     -14.389  24.515  16.634  1.00  8.74           N  
ATOM    679  CA  MET A  47     -14.685  23.402  17.523  1.00  8.74           C  
ATOM    680  C   MET A  47     -15.328  23.914  18.798  1.00  8.74           C  
ATOM    681  O   MET A  47     -16.393  23.437  19.203  1.00  8.74           O  
ATOM    682  CB  MET A  47     -13.410  22.678  17.906  1.00  8.74           C  
ATOM    683  CG  MET A  47     -13.600  21.542  18.875  1.00  8.74           C  
ATOM    684  SD  MET A  47     -12.037  20.975  19.521  1.00  8.74           S  
ATOM    685  CE  MET A  47     -11.672  22.405  20.547  1.00  8.74           C  
ATOM    686  H   MET A  47     -13.431  24.651  16.303  1.00  8.74           H  
ATOM    687  HA  MET A  47     -15.382  22.726  17.030  1.00  8.74           H  
ATOM    688 1HB  MET A  47     -12.926  22.293  17.008  1.00  8.74           H  
ATOM    689 2HB  MET A  47     -12.725  23.382  18.363  1.00  8.74           H  
ATOM    690 1HG  MET A  47     -14.218  21.875  19.706  1.00  8.74           H  
ATOM    691 2HG  MET A  47     -14.099  20.711  18.382  1.00  8.74           H  
ATOM    692 1HE  MET A  47     -10.727  22.257  21.061  1.00  8.74           H  
ATOM    693 2HE  MET A  47     -11.613  23.301  19.919  1.00  8.74           H  
ATOM    694 3HE  MET A  47     -12.468  22.539  21.285  1.00  8.74           H  
ATOM    695  N   SER A  48     -14.699  24.919  19.407  1.00  8.77           N  
ATOM    696  CA  SER A  48     -15.189  25.486  20.647  1.00  8.77           C  
ATOM    697  C   SER A  48     -16.573  26.085  20.456  1.00  8.77           C  
ATOM    698  O   SER A  48     -17.449  25.918  21.311  1.00  8.77           O  
ATOM    699  CB  SER A  48     -14.237  26.557  21.134  1.00  8.77           C  
ATOM    700  OG  SER A  48     -12.988  26.010  21.454  1.00  8.77           O  
ATOM    701  H   SER A  48     -13.832  25.290  19.018  1.00  8.77           H  
ATOM    702  HA  SER A  48     -15.249  24.695  21.391  1.00  8.77           H  
ATOM    703 1HB  SER A  48     -14.113  27.314  20.359  1.00  8.77           H  
ATOM    704 2HB  SER A  48     -14.659  27.046  22.007  1.00  8.77           H  
ATOM    705  HG  SER A  48     -12.578  25.793  20.589  1.00  8.77           H  
ATOM    706  N   SER A  49     -16.786  26.756  19.321  1.00  8.81           N  
ATOM    707  CA  SER A  49     -18.065  27.380  19.036  1.00  8.81           C  
ATOM    708  C   SER A  49     -19.159  26.325  18.933  1.00  8.81           C  
ATOM    709  O   SER A  49     -20.242  26.491  19.501  1.00  8.81           O  
ATOM    710  CB  SER A  49     -17.969  28.151  17.739  1.00  8.81           C  
ATOM    711  OG  SER A  49     -17.042  29.206  17.853  1.00  8.81           O  
ATOM    712  H   SER A  49     -16.023  26.871  18.654  1.00  8.81           H  
ATOM    713  HA  SER A  49     -18.311  28.062  19.850  1.00  8.81           H  
ATOM    714 1HB  SER A  49     -17.670  27.482  16.938  1.00  8.81           H  
ATOM    715 2HB  SER A  49     -18.950  28.547  17.481  1.00  8.81           H  
ATOM    716  HG  SER A  49     -16.162  28.768  17.955  1.00  8.81           H  
ATOM    717  N   ASP A  50     -18.871  25.209  18.255  1.00  8.87           N  
ATOM    718  CA  ASP A  50     -19.867  24.157  18.151  1.00  8.87           C  
ATOM    719  C   ASP A  50     -20.152  23.549  19.516  1.00  8.87           C  
ATOM    720  O   ASP A  50     -21.307  23.282  19.849  1.00  8.87           O  
ATOM    721  CB  ASP A  50     -19.442  23.077  17.155  1.00  8.87           C  
ATOM    722  CG  ASP A  50     -19.532  23.542  15.686  1.00  8.87           C  
ATOM    723  OD1 ASP A  50     -20.120  24.578  15.441  1.00  8.87           O  
ATOM    724  OD2 ASP A  50     -19.056  22.837  14.824  1.00  8.87           O  
ATOM    725  H   ASP A  50     -17.966  25.108  17.794  1.00  8.87           H  
ATOM    726  HA  ASP A  50     -20.790  24.595  17.780  1.00  8.87           H  
ATOM    727 1HB  ASP A  50     -18.403  22.796  17.364  1.00  8.87           H  
ATOM    728 2HB  ASP A  50     -20.059  22.189  17.291  1.00  8.87           H  
ATOM    729  N   LEU A  51     -19.116  23.389  20.343  1.00  8.94           N  
ATOM    730  CA  LEU A  51     -19.331  22.828  21.667  1.00  8.94           C  
ATOM    731  C   LEU A  51     -20.227  23.748  22.486  1.00  8.94           C  
ATOM    732  O   LEU A  51     -21.161  23.283  23.142  1.00  8.94           O  
ATOM    733  CB  LEU A  51     -17.986  22.611  22.365  1.00  8.94           C  
ATOM    734  CG  LEU A  51     -17.116  21.492  21.765  1.00  8.94           C  
ATOM    735  CD1 LEU A  51     -15.724  21.530  22.383  1.00  8.94           C  
ATOM    736  CD2 LEU A  51     -17.790  20.161  22.027  1.00  8.94           C  
ATOM    737  H   LEU A  51     -18.171  23.620  20.032  1.00  8.94           H  
ATOM    738  HA  LEU A  51     -19.831  21.866  21.558  1.00  8.94           H  
ATOM    739 1HB  LEU A  51     -17.418  23.536  22.319  1.00  8.94           H  
ATOM    740 2HB  LEU A  51     -18.169  22.370  23.410  1.00  8.94           H  
ATOM    741  HG  LEU A  51     -17.019  21.637  20.697  1.00  8.94           H  
ATOM    742 1HD1 LEU A  51     -15.113  20.736  21.951  1.00  8.94           H  
ATOM    743 2HD1 LEU A  51     -15.263  22.490  22.177  1.00  8.94           H  
ATOM    744 3HD1 LEU A  51     -15.802  21.385  23.459  1.00  8.94           H  
ATOM    745 1HD2 LEU A  51     -17.188  19.359  21.599  1.00  8.94           H  
ATOM    746 2HD2 LEU A  51     -17.891  20.009  23.103  1.00  8.94           H  
ATOM    747 3HD2 LEU A  51     -18.779  20.158  21.566  1.00  8.94           H  
ATOM    748  N   GLU A  52     -20.018  25.059  22.372  1.00  9.03           N  
ATOM    749  CA  GLU A  52     -20.845  25.997  23.114  1.00  9.03           C  
ATOM    750  C   GLU A  52     -22.289  25.914  22.637  1.00  9.03           C  
ATOM    751  O   GLU A  52     -23.220  25.873  23.448  1.00  9.03           O  
ATOM    752  CB  GLU A  52     -20.312  27.422  22.934  1.00  9.03           C  
ATOM    753  CG  GLU A  52     -21.116  28.508  23.638  1.00  9.03           C  
ATOM    754  CD  GLU A  52     -21.096  28.454  25.148  1.00  9.03           C  
ATOM    755  OE1 GLU A  52     -20.223  27.840  25.711  1.00  9.03           O  
ATOM    756  OE2 GLU A  52     -21.981  29.050  25.736  1.00  9.03           O  
ATOM    757  H   GLU A  52     -19.239  25.402  21.809  1.00  9.03           H  
ATOM    758  HA  GLU A  52     -20.811  25.733  24.170  1.00  9.03           H  
ATOM    759 1HB  GLU A  52     -19.284  27.471  23.293  1.00  9.03           H  
ATOM    760 2HB  GLU A  52     -20.291  27.664  21.871  1.00  9.03           H  
ATOM    761 1HG  GLU A  52     -20.749  29.480  23.315  1.00  9.03           H  
ATOM    762 2HG  GLU A  52     -22.140  28.412  23.295  1.00  9.03           H  
ATOM    763  N   ARG A  53     -22.486  25.812  21.324  1.00  9.11           N  
ATOM    764  CA  ARG A  53     -23.832  25.722  20.784  1.00  9.11           C  
ATOM    765  C   ARG A  53     -24.540  24.461  21.276  1.00  9.11           C  
ATOM    766  O   ARG A  53     -25.727  24.503  21.607  1.00  9.11           O  
ATOM    767  CB  ARG A  53     -23.776  25.740  19.265  1.00  9.11           C  
ATOM    768  CG  ARG A  53     -23.401  27.094  18.667  1.00  9.11           C  
ATOM    769  CD  ARG A  53     -23.181  27.011  17.198  1.00  9.11           C  
ATOM    770  NE  ARG A  53     -22.831  28.303  16.624  1.00  9.11           N  
ATOM    771  CZ  ARG A  53     -22.252  28.468  15.417  1.00  9.11           C  
ATOM    772  NH1 ARG A  53     -21.953  27.418  14.682  1.00  9.11           N  
ATOM    773  NH2 ARG A  53     -21.981  29.685  14.975  1.00  9.11           N  
ATOM    774  H   ARG A  53     -21.687  25.844  20.689  1.00  9.11           H  
ATOM    775  HA  ARG A  53     -24.395  26.591  21.120  1.00  9.11           H  
ATOM    776 1HB  ARG A  53     -23.040  25.014  18.924  1.00  9.11           H  
ATOM    777 2HB  ARG A  53     -24.741  25.443  18.861  1.00  9.11           H  
ATOM    778 1HG  ARG A  53     -24.206  27.802  18.851  1.00  9.11           H  
ATOM    779 2HG  ARG A  53     -22.491  27.458  19.135  1.00  9.11           H  
ATOM    780 1HD  ARG A  53     -22.361  26.318  16.996  1.00  9.11           H  
ATOM    781 2HD  ARG A  53     -24.085  26.653  16.712  1.00  9.11           H  
ATOM    782  HE  ARG A  53     -23.046  29.132  17.163  1.00  9.11           H  
ATOM    783 1HH1 ARG A  53     -22.154  26.480  15.025  1.00  9.11           H  
ATOM    784 2HH1 ARG A  53     -21.515  27.537  13.781  1.00  9.11           H  
ATOM    785 1HH2 ARG A  53     -22.210  30.490  15.541  1.00  9.11           H  
ATOM    786 2HH2 ARG A  53     -21.547  29.809  14.073  1.00  9.11           H  
ATOM    787  N   ASP A  54     -23.801  23.351  21.371  1.00  9.19           N  
ATOM    788  CA  ASP A  54     -24.361  22.097  21.861  1.00  9.19           C  
ATOM    789  C   ASP A  54     -24.666  22.129  23.362  1.00  9.19           C  
ATOM    790  O   ASP A  54     -25.634  21.510  23.811  1.00  9.19           O  
ATOM    791  CB  ASP A  54     -23.437  20.911  21.555  1.00  9.19           C  
ATOM    792  CG  ASP A  54     -23.408  20.511  20.062  1.00  9.19           C  
ATOM    793  OD1 ASP A  54     -24.232  20.991  19.313  1.00  9.19           O  
ATOM    794  OD2 ASP A  54     -22.587  19.693  19.701  1.00  9.19           O  
ATOM    795  H   ASP A  54     -22.828  23.374  21.065  1.00  9.19           H  
ATOM    796  HA  ASP A  54     -25.301  21.925  21.337  1.00  9.19           H  
ATOM    797 1HB  ASP A  54     -22.420  21.172  21.864  1.00  9.19           H  
ATOM    798 2HB  ASP A  54     -23.746  20.051  22.147  1.00  9.19           H  
ATOM    799  N   HIS A  55     -23.843  22.835  24.148  1.00  9.28           N  
ATOM    800  CA  HIS A  55     -24.057  22.887  25.593  1.00  9.28           C  
ATOM    801  C   HIS A  55     -25.182  23.837  26.012  1.00  9.28           C  
ATOM    802  O   HIS A  55     -25.968  23.506  26.901  1.00  9.28           O  
ATOM    803  CB  HIS A  55     -22.778  23.305  26.338  1.00  9.28           C  
ATOM    804  CG  HIS A  55     -21.654  22.283  26.313  1.00  9.28           C  
ATOM    805  ND1 HIS A  55     -21.779  21.022  26.859  1.00  9.28           N  
ATOM    806  CD2 HIS A  55     -20.382  22.361  25.845  1.00  9.28           C  
ATOM    807  CE1 HIS A  55     -20.640  20.363  26.709  1.00  9.28           C  
ATOM    808  NE2 HIS A  55     -19.777  21.153  26.098  1.00  9.28           N  
ATOM    809  H   HIS A  55     -23.037  23.307  23.739  1.00  9.28           H  
ATOM    810  HA  HIS A  55     -24.330  21.892  25.941  1.00  9.28           H  
ATOM    811 1HB  HIS A  55     -22.398  24.230  25.890  1.00  9.28           H  
ATOM    812 2HB  HIS A  55     -23.019  23.523  27.376  1.00  9.28           H  
ATOM    813  HD1 HIS A  55     -22.590  20.650  27.309  1.00  9.28           H  
ATOM    814  HD2 HIS A  55     -19.823  23.157  25.353  1.00  9.28           H  
ATOM    815  HE1 HIS A  55     -20.539  19.341  27.074  1.00  9.28           H  
ATOM    816  N   ARG A  56     -25.299  25.005  25.365  1.00  9.36           N  
ATOM    817  CA  ARG A  56     -26.287  26.016  25.778  1.00  9.36           C  
ATOM    818  C   ARG A  56     -27.711  25.534  26.146  1.00  9.36           C  
ATOM    819  O   ARG A  56     -28.216  25.946  27.193  1.00  9.36           O  
ATOM    820  CB  ARG A  56     -26.370  27.172  24.784  1.00  9.36           C  
ATOM    821  CG  ARG A  56     -25.196  28.139  24.850  1.00  9.36           C  
ATOM    822  CD  ARG A  56     -25.294  29.209  23.831  1.00  9.36           C  
ATOM    823  NE  ARG A  56     -24.180  30.143  23.927  1.00  9.36           N  
ATOM    824  CZ  ARG A  56     -24.014  31.225  23.136  1.00  9.36           C  
ATOM    825  NH1 ARG A  56     -24.907  31.504  22.206  1.00  9.36           N  
ATOM    826  NH2 ARG A  56     -22.960  32.013  23.287  1.00  9.36           N  
ATOM    827  H   ARG A  56     -24.641  25.229  24.613  1.00  9.36           H  
ATOM    828  HA  ARG A  56     -25.877  26.473  26.676  1.00  9.36           H  
ATOM    829 1HB  ARG A  56     -26.371  26.798  23.765  1.00  9.36           H  
ATOM    830 2HB  ARG A  56     -27.291  27.732  24.935  1.00  9.36           H  
ATOM    831 1HG  ARG A  56     -25.179  28.614  25.830  1.00  9.36           H  
ATOM    832 2HG  ARG A  56     -24.266  27.613  24.709  1.00  9.36           H  
ATOM    833 1HD  ARG A  56     -25.275  28.757  22.840  1.00  9.36           H  
ATOM    834 2HD  ARG A  56     -26.219  29.763  23.966  1.00  9.36           H  
ATOM    835  HE  ARG A  56     -23.450  29.934  24.630  1.00  9.36           H  
ATOM    836 1HH1 ARG A  56     -25.714  30.910  22.087  1.00  9.36           H  
ATOM    837 2HH1 ARG A  56     -24.784  32.314  21.616  1.00  9.36           H  
ATOM    838 1HH2 ARG A  56     -22.269  31.824  24.007  1.00  9.36           H  
ATOM    839 2HH2 ARG A  56     -22.848  32.817  22.692  1.00  9.36           H  
ATOM    840  N   PRO A  57     -28.395  24.655  25.385  1.00  9.48           N  
ATOM    841  CA  PRO A  57     -29.740  24.170  25.673  1.00  9.48           C  
ATOM    842  C   PRO A  57     -29.873  23.492  27.043  1.00  9.48           C  
ATOM    843  O   PRO A  57     -30.984  23.341  27.554  1.00  9.48           O  
ATOM    844  CB  PRO A  57     -29.983  23.161  24.545  1.00  9.48           C  
ATOM    845  CG  PRO A  57     -29.073  23.613  23.430  1.00  9.48           C  
ATOM    846  CD  PRO A  57     -27.850  24.121  24.122  1.00  9.48           C  
ATOM    847  HA  PRO A  57     -30.444  25.013  25.595  1.00  9.48           H  
ATOM    848 1HB  PRO A  57     -29.742  22.146  24.902  1.00  9.48           H  
ATOM    849 2HB  PRO A  57     -31.048  23.158  24.263  1.00  9.48           H  
ATOM    850 1HG  PRO A  57     -28.838  22.771  22.764  1.00  9.48           H  
ATOM    851 2HG  PRO A  57     -29.562  24.381  22.816  1.00  9.48           H  
ATOM    852 1HD  PRO A  57     -27.205  23.279  24.311  1.00  9.48           H  
ATOM    853 2HD  PRO A  57     -27.381  24.872  23.509  1.00  9.48           H  
ATOM    854  N   HIS A  58     -28.746  23.060  27.623  1.00  9.64           N  
ATOM    855  CA  HIS A  58     -28.730  22.371  28.903  1.00  9.64           C  
ATOM    856  C   HIS A  58     -28.175  23.267  30.019  1.00  9.64           C  
ATOM    857  O   HIS A  58     -27.989  22.825  31.157  1.00  9.64           O  
ATOM    858  CB  HIS A  58     -27.840  21.145  28.751  1.00  9.64           C  
ATOM    859  CG  HIS A  58     -28.334  20.214  27.691  1.00  9.64           C  
ATOM    860  ND1 HIS A  58     -29.443  19.412  27.853  1.00  9.64           N  
ATOM    861  CD2 HIS A  58     -27.882  19.988  26.435  1.00  9.64           C  
ATOM    862  CE1 HIS A  58     -29.645  18.719  26.743  1.00  9.64           C  
ATOM    863  NE2 HIS A  58     -28.711  19.050  25.869  1.00  9.64           N  
ATOM    864  H   HIS A  58     -27.841  23.217  27.183  1.00  9.64           H  
ATOM    865  HA  HIS A  58     -29.736  22.060  29.175  1.00  9.64           H  
ATOM    866 1HB  HIS A  58     -26.829  21.466  28.485  1.00  9.64           H  
ATOM    867 2HB  HIS A  58     -27.783  20.606  29.695  1.00  9.64           H  
ATOM    868  HD2 HIS A  58     -27.019  20.467  25.961  1.00  9.64           H  
ATOM    869  HE1 HIS A  58     -30.447  18.000  26.577  1.00  9.64           H  
ATOM    870  HE2 HIS A  58     -28.615  18.682  24.932  1.00  9.64           H  
ATOM    871  N   VAL A  59     -27.897  24.519  29.667  1.00  9.82           N  
ATOM    872  CA  VAL A  59     -27.315  25.521  30.553  1.00  9.82           C  
ATOM    873  C   VAL A  59     -28.252  26.700  30.786  1.00  9.82           C  
ATOM    874  O   VAL A  59     -28.375  27.203  31.903  1.00  9.82           O  
ATOM    875  CB  VAL A  59     -25.999  26.048  29.958  1.00  9.82           C  
ATOM    876  CG1 VAL A  59     -25.442  27.152  30.833  1.00  9.82           C  
ATOM    877  CG2 VAL A  59     -25.010  24.905  29.821  1.00  9.82           C  
ATOM    878  H   VAL A  59     -28.094  24.808  28.717  1.00  9.82           H  
ATOM    879  HA  VAL A  59     -27.103  25.050  31.512  1.00  9.82           H  
ATOM    880  HB  VAL A  59     -26.199  26.475  28.982  1.00  9.82           H  
ATOM    881 1HG1 VAL A  59     -24.521  27.531  30.395  1.00  9.82           H  
ATOM    882 2HG1 VAL A  59     -26.170  27.960  30.904  1.00  9.82           H  
ATOM    883 3HG1 VAL A  59     -25.238  26.757  31.827  1.00  9.82           H  
ATOM    884 1HG2 VAL A  59     -24.083  25.274  29.387  1.00  9.82           H  
ATOM    885 2HG2 VAL A  59     -24.810  24.482  30.804  1.00  9.82           H  
ATOM    886 3HG2 VAL A  59     -25.425  24.140  29.184  1.00  9.82           H  
ATOM    887  N   SER A  60     -28.866  27.161  29.701  1.00 10.00           N  
ATOM    888  CA  SER A  60     -29.700  28.353  29.684  1.00 10.00           C  
ATOM    889  C   SER A  60     -30.838  28.372  30.685  1.00 10.00           C  
ATOM    890  O   SER A  60     -31.544  27.388  30.910  1.00 10.00           O  
ATOM    891  CB  SER A  60     -30.299  28.556  28.309  1.00 10.00           C  
ATOM    892  OG  SER A  60     -31.210  29.648  28.310  1.00 10.00           O  
ATOM    893  H   SER A  60     -28.703  26.678  28.821  1.00 10.00           H  
ATOM    894  HA  SER A  60     -29.053  29.203  29.902  1.00 10.00           H  
ATOM    895 1HB  SER A  60     -29.497  28.746  27.594  1.00 10.00           H  
ATOM    896 2HB  SER A  60     -30.809  27.645  27.992  1.00 10.00           H  
ATOM    897  HG  SER A  60     -31.365  29.853  27.380  1.00 10.00           H  
ATOM    898  N   MET A  61     -31.053  29.565  31.216  1.00 10.15           N  
ATOM    899  CA  MET A  61     -32.080  29.903  32.193  1.00 10.15           C  
ATOM    900  C   MET A  61     -33.493  29.745  31.614  1.00 10.15           C  
ATOM    901  O   MET A  61     -34.493  29.730  32.347  1.00 10.15           O  
ATOM    902  CB  MET A  61     -31.811  31.315  32.684  1.00 10.15           C  
ATOM    903  CG  MET A  61     -30.499  31.421  33.439  1.00 10.15           C  
ATOM    904  SD  MET A  61     -30.460  30.358  34.892  1.00 10.15           S  
ATOM    905  CE  MET A  61     -29.623  28.892  34.318  1.00 10.15           C  
ATOM    906  H   MET A  61     -30.424  30.302  30.932  1.00 10.15           H  
ATOM    907  HA  MET A  61     -31.987  29.220  33.034  1.00 10.15           H  
ATOM    908 1HB  MET A  61     -31.788  32.004  31.842  1.00 10.15           H  
ATOM    909 2HB  MET A  61     -32.601  31.634  33.352  1.00 10.15           H  
ATOM    910 1HG  MET A  61     -29.676  31.138  32.780  1.00 10.15           H  
ATOM    911 2HG  MET A  61     -30.343  32.451  33.763  1.00 10.15           H  
ATOM    912 1HE  MET A  61     -29.540  28.178  35.139  1.00 10.15           H  
ATOM    913 2HE  MET A  61     -30.189  28.440  33.509  1.00 10.15           H  
ATOM    914 3HE  MET A  61     -28.625  29.149  33.959  1.00 10.15           H  
ATOM    915  N   GLY A  62     -33.570  29.727  30.275  1.00 10.23           N  
ATOM    916  CA  GLY A  62     -34.818  29.564  29.540  1.00 10.23           C  
ATOM    917  C   GLY A  62     -35.080  28.097  29.151  1.00 10.23           C  
ATOM    918  O   GLY A  62     -35.990  27.817  28.367  1.00 10.23           O  
ATOM    919  H   GLY A  62     -32.708  29.766  29.729  1.00 10.23           H  
ATOM    920 1HA  GLY A  62     -35.646  29.931  30.148  1.00 10.23           H  
ATOM    921 2HA  GLY A  62     -34.787  30.178  28.641  1.00 10.23           H  
ATOM    922  N   GLY A  63     -34.260  27.173  29.671  1.00 10.20           N  
ATOM    923  CA  GLY A  63     -34.345  25.748  29.358  1.00 10.20           C  
ATOM    924  C   GLY A  63     -35.258  24.999  30.332  1.00 10.20           C  
ATOM    925  O   GLY A  63     -36.298  25.510  30.745  1.00 10.20           O  
ATOM    926  H   GLY A  63     -33.510  27.456  30.299  1.00 10.20           H  
ATOM    927 1HA  GLY A  63     -34.709  25.618  28.339  1.00 10.20           H  
ATOM    928 2HA  GLY A  63     -33.343  25.318  29.394  1.00 10.20           H  
ATOM    929  N   GLY A  64     -34.899  23.756  30.661  1.00 10.07           N  
ATOM    930  CA  GLY A  64     -35.743  22.929  31.529  1.00 10.07           C  
ATOM    931  C   GLY A  64     -35.900  23.566  32.908  1.00 10.07           C  
ATOM    932  O   GLY A  64     -35.008  24.282  33.388  1.00 10.07           O  
ATOM    933  H   GLY A  64     -34.032  23.383  30.297  1.00 10.07           H  
ATOM    934 1HA  GLY A  64     -36.726  22.801  31.070  1.00 10.07           H  
ATOM    935 2HA  GLY A  64     -35.306  21.936  31.627  1.00 10.07           H  
ATOM    936  N   GLY A  65     -37.016  23.270  33.582  1.00  9.85           N  
ATOM    937  CA  GLY A  65     -37.326  23.855  34.887  1.00  9.85           C  
ATOM    938  C   GLY A  65     -36.560  23.222  36.039  1.00  9.85           C  
ATOM    939  O   GLY A  65     -37.150  22.610  36.925  1.00  9.85           O  
ATOM    940  H   GLY A  65     -37.711  22.615  33.197  1.00  9.85           H  
ATOM    941 1HA  GLY A  65     -37.114  24.925  34.861  1.00  9.85           H  
ATOM    942 2HA  GLY A  65     -38.399  23.756  35.069  1.00  9.85           H  
ATOM    943  N   SER A  66     -35.240  23.321  36.006  1.00  9.61           N  
ATOM    944  CA  SER A  66     -34.431  22.745  37.068  1.00  9.61           C  
ATOM    945  C   SER A  66     -34.639  23.615  38.275  1.00  9.61           C  
ATOM    946  O   SER A  66     -35.087  24.746  38.130  1.00  9.61           O  
ATOM    947  CB  SER A  66     -32.966  22.685  36.665  1.00  9.61           C  
ATOM    948  OG  SER A  66     -32.396  23.982  36.516  1.00  9.61           O  
ATOM    949  H   SER A  66     -34.821  23.831  35.226  1.00  9.61           H  
ATOM    950  HA  SER A  66     -34.785  21.737  37.296  1.00  9.61           H  
ATOM    951 1HB  SER A  66     -32.410  22.126  37.415  1.00  9.61           H  
ATOM    952 2HB  SER A  66     -32.880  22.145  35.726  1.00  9.61           H  
ATOM    953  HG  SER A  66     -32.979  24.462  35.889  1.00  9.61           H  
ATOM    954  N   PHE A  67     -34.280  23.160  39.464  1.00  9.39           N  
ATOM    955  CA  PHE A  67     -34.487  24.052  40.594  1.00  9.39           C  
ATOM    956  C   PHE A  67     -33.810  25.390  40.376  1.00  9.39           C  
ATOM    957  O   PHE A  67     -34.415  26.446  40.586  1.00  9.39           O  
ATOM    958  CB  PHE A  67     -33.962  23.467  41.898  1.00  9.39           C  
ATOM    959  CG  PHE A  67     -34.067  24.462  43.022  1.00  9.39           C  
ATOM    960  CD1 PHE A  67     -35.274  24.682  43.663  1.00  9.39           C  
ATOM    961  CD2 PHE A  67     -32.957  25.198  43.422  1.00  9.39           C  
ATOM    962  CE1 PHE A  67     -35.371  25.611  44.683  1.00  9.39           C  
ATOM    963  CE2 PHE A  67     -33.051  26.123  44.438  1.00  9.39           C  
ATOM    964  CZ  PHE A  67     -34.261  26.331  45.070  1.00  9.39           C  
ATOM    965  H   PHE A  67     -33.912  22.227  39.584  1.00  9.39           H  
ATOM    966  HA  PHE A  67     -35.561  24.224  40.701  1.00  9.39           H  
ATOM    967 1HB  PHE A  67     -34.541  22.582  42.165  1.00  9.39           H  
ATOM    968 2HB  PHE A  67     -32.920  23.172  41.790  1.00  9.39           H  
ATOM    969  HD1 PHE A  67     -36.156  24.111  43.351  1.00  9.39           H  
ATOM    970  HD2 PHE A  67     -32.003  25.036  42.921  1.00  9.39           H  
ATOM    971  HE1 PHE A  67     -36.327  25.776  45.180  1.00  9.39           H  
ATOM    972  HE2 PHE A  67     -32.172  26.692  44.739  1.00  9.39           H  
ATOM    973  HZ  PHE A  67     -34.338  27.063  45.872  1.00  9.39           H  
ATOM    974  N   ARG A  68     -32.533  25.359  40.007  1.00  9.20           N  
ATOM    975  CA  ARG A  68     -31.820  26.606  39.883  1.00  9.20           C  
ATOM    976  C   ARG A  68     -32.312  27.439  38.698  1.00  9.20           C  
ATOM    977  O   ARG A  68     -32.488  28.646  38.842  1.00  9.20           O  
ATOM    978  CB  ARG A  68     -30.328  26.379  39.754  1.00  9.20           C  
ATOM    979  CG  ARG A  68     -29.520  27.664  39.737  1.00  9.20           C  
ATOM    980  CD  ARG A  68     -29.648  28.360  41.072  1.00  9.20           C  
ATOM    981  NE  ARG A  68     -28.943  29.631  41.124  1.00  9.20           N  
ATOM    982  CZ  ARG A  68     -27.653  29.805  41.438  1.00  9.20           C  
ATOM    983  NH1 ARG A  68     -26.875  28.781  41.729  1.00  9.20           N  
ATOM    984  NH2 ARG A  68     -27.185  31.034  41.446  1.00  9.20           N  
ATOM    985  H   ARG A  68     -32.077  24.479  39.818  1.00  9.20           H  
ATOM    986  HA  ARG A  68     -31.990  27.179  40.795  1.00  9.20           H  
ATOM    987 1HB  ARG A  68     -29.976  25.765  40.582  1.00  9.20           H  
ATOM    988 2HB  ARG A  68     -30.120  25.839  38.829  1.00  9.20           H  
ATOM    989 1HG  ARG A  68     -28.470  27.444  39.554  1.00  9.20           H  
ATOM    990 2HG  ARG A  68     -29.900  28.330  38.957  1.00  9.20           H  
ATOM    991 1HD  ARG A  68     -30.703  28.557  41.268  1.00  9.20           H  
ATOM    992 2HD  ARG A  68     -29.251  27.719  41.856  1.00  9.20           H  
ATOM    993  HE  ARG A  68     -29.470  30.490  40.916  1.00  9.20           H  
ATOM    994 1HH1 ARG A  68     -27.250  27.843  41.718  1.00  9.20           H  
ATOM    995 2HH1 ARG A  68     -25.905  28.935  41.961  1.00  9.20           H  
ATOM    996 1HH2 ARG A  68     -27.836  31.799  41.212  1.00  9.20           H  
ATOM    997 2HH2 ARG A  68     -26.223  31.220  41.673  1.00  9.20           H  
ATOM    998  N   SER A  69     -32.560  26.831  37.524  1.00  9.04           N  
ATOM    999  CA  SER A  69     -33.004  27.691  36.420  1.00  9.04           C  
ATOM   1000  C   SER A  69     -34.408  28.234  36.664  1.00  9.04           C  
ATOM   1001  O   SER A  69     -34.722  29.363  36.287  1.00  9.04           O  
ATOM   1002  CB  SER A  69     -32.954  26.951  35.088  1.00  9.04           C  
ATOM   1003  OG  SER A  69     -33.819  25.837  35.086  1.00  9.04           O  
ATOM   1004  H   SER A  69     -32.455  25.827  37.391  1.00  9.04           H  
ATOM   1005  HA  SER A  69     -32.324  28.539  36.358  1.00  9.04           H  
ATOM   1006 1HB  SER A  69     -33.257  27.636  34.295  1.00  9.04           H  
ATOM   1007 2HB  SER A  69     -31.935  26.634  34.875  1.00  9.04           H  
ATOM   1008  HG  SER A  69     -34.002  25.607  34.141  1.00  9.04           H  
ATOM   1009  N   ALA A  70     -35.245  27.459  37.357  1.00  8.94           N  
ATOM   1010  CA  ALA A  70     -36.584  27.909  37.681  1.00  8.94           C  
ATOM   1011  C   ALA A  70     -36.492  29.107  38.615  1.00  8.94           C  
ATOM   1012  O   ALA A  70     -37.157  30.125  38.409  1.00  8.94           O  
ATOM   1013  CB  ALA A  70     -37.367  26.758  38.303  1.00  8.94           C  
ATOM   1014  H   ALA A  70     -34.966  26.521  37.640  1.00  8.94           H  
ATOM   1015  HA  ALA A  70     -37.074  28.233  36.772  1.00  8.94           H  
ATOM   1016 1HB  ALA A  70     -38.367  27.041  38.550  1.00  8.94           H  
ATOM   1017 2HB  ALA A  70     -37.406  25.927  37.597  1.00  8.94           H  
ATOM   1018 3HB  ALA A  70     -36.859  26.433  39.210  1.00  8.94           H  
ATOM   1019  N   LEU A  71     -35.584  29.025  39.589  1.00  8.93           N  
ATOM   1020  CA  LEU A  71     -35.377  30.088  40.558  1.00  8.93           C  
ATOM   1021  C   LEU A  71     -34.804  31.358  39.925  1.00  8.93           C  
ATOM   1022  O   LEU A  71     -35.336  32.451  40.111  1.00  8.93           O  
ATOM   1023  CB  LEU A  71     -34.436  29.586  41.657  1.00  8.93           C  
ATOM   1024  CG  LEU A  71     -34.100  30.568  42.744  1.00  8.93           C  
ATOM   1025  CD1 LEU A  71     -35.386  30.972  43.450  1.00  8.93           C  
ATOM   1026  CD2 LEU A  71     -33.118  29.917  43.704  1.00  8.93           C  
ATOM   1027  H   LEU A  71     -35.049  28.162  39.708  1.00  8.93           H  
ATOM   1028  HA  LEU A  71     -36.337  30.333  41.004  1.00  8.93           H  
ATOM   1029 1HB  LEU A  71     -34.882  28.703  42.121  1.00  8.93           H  
ATOM   1030 2HB  LEU A  71     -33.501  29.280  41.192  1.00  8.93           H  
ATOM   1031  HG  LEU A  71     -33.647  31.460  42.309  1.00  8.93           H  
ATOM   1032 1HD1 LEU A  71     -35.157  31.687  44.240  1.00  8.93           H  
ATOM   1033 2HD1 LEU A  71     -36.068  31.431  42.731  1.00  8.93           H  
ATOM   1034 3HD1 LEU A  71     -35.853  30.087  43.882  1.00  8.93           H  
ATOM   1035 1HD2 LEU A  71     -32.864  30.619  44.499  1.00  8.93           H  
ATOM   1036 2HD2 LEU A  71     -33.574  29.033  44.133  1.00  8.93           H  
ATOM   1037 3HD2 LEU A  71     -32.215  29.637  43.162  1.00  8.93           H  
ATOM   1038  N   GLU A  72     -33.747  31.217  39.125  1.00  9.03           N  
ATOM   1039  CA  GLU A  72     -33.088  32.371  38.505  1.00  9.03           C  
ATOM   1040  C   GLU A  72     -34.007  33.119  37.543  1.00  9.03           C  
ATOM   1041  O   GLU A  72     -33.949  34.347  37.438  1.00  9.03           O  
ATOM   1042  CB  GLU A  72     -31.844  31.923  37.740  1.00  9.03           C  
ATOM   1043  CG  GLU A  72     -30.639  31.474  38.580  1.00  9.03           C  
ATOM   1044  CD  GLU A  72     -29.972  32.588  39.365  1.00  9.03           C  
ATOM   1045  OE1 GLU A  72     -29.693  33.615  38.797  1.00  9.03           O  
ATOM   1046  OE2 GLU A  72     -29.687  32.374  40.526  1.00  9.03           O  
ATOM   1047  H   GLU A  72     -33.363  30.287  38.974  1.00  9.03           H  
ATOM   1048  HA  GLU A  72     -32.787  33.055  39.294  1.00  9.03           H  
ATOM   1049 1HB  GLU A  72     -32.132  31.073  37.129  1.00  9.03           H  
ATOM   1050 2HB  GLU A  72     -31.522  32.715  37.066  1.00  9.03           H  
ATOM   1051 1HG  GLU A  72     -30.993  30.725  39.283  1.00  9.03           H  
ATOM   1052 2HG  GLU A  72     -29.907  30.998  37.931  1.00  9.03           H  
ATOM   1053  N   SER A  73     -34.893  32.394  36.876  1.00  9.19           N  
ATOM   1054  CA  SER A  73     -35.811  32.986  35.928  1.00  9.19           C  
ATOM   1055  C   SER A  73     -37.079  33.519  36.598  1.00  9.19           C  
ATOM   1056  O   SER A  73     -37.935  34.090  35.921  1.00  9.19           O  
ATOM   1057  CB  SER A  73     -36.123  31.971  34.842  1.00  9.19           C  
ATOM   1058  OG  SER A  73     -34.952  31.694  34.106  1.00  9.19           O  
ATOM   1059  H   SER A  73     -34.899  31.376  36.976  1.00  9.19           H  
ATOM   1060  HA  SER A  73     -35.307  33.828  35.455  1.00  9.19           H  
ATOM   1061 1HB  SER A  73     -36.496  31.052  35.305  1.00  9.19           H  
ATOM   1062 2HB  SER A  73     -36.900  32.349  34.180  1.00  9.19           H  
ATOM   1063  HG  SER A  73     -35.075  30.833  33.629  1.00  9.19           H  
ATOM   1064  N   SER A  74     -37.191  33.381  37.927  1.00  9.38           N  
ATOM   1065  CA  SER A  74     -38.356  33.837  38.683  1.00  9.38           C  
ATOM   1066  C   SER A  74     -38.964  35.180  38.221  1.00  9.38           C  
ATOM   1067  O   SER A  74     -40.135  35.186  37.844  1.00  9.38           O  
ATOM   1068  CB  SER A  74     -38.042  33.840  40.181  1.00  9.38           C  
ATOM   1069  OG  SER A  74     -39.114  34.348  40.939  1.00  9.38           O  
ATOM   1070  H   SER A  74     -36.443  32.933  38.457  1.00  9.38           H  
ATOM   1071  HA  SER A  74     -39.130  33.087  38.544  1.00  9.38           H  
ATOM   1072 1HB  SER A  74     -37.863  32.816  40.482  1.00  9.38           H  
ATOM   1073 2HB  SER A  74     -37.137  34.364  40.404  1.00  9.38           H  
ATOM   1074  HG  SER A  74     -39.271  35.241  40.623  1.00  9.38           H  
ATOM   1075  N   PRO A  75     -38.249  36.340  38.243  1.00  9.55           N  
ATOM   1076  CA  PRO A  75     -38.771  37.645  37.856  1.00  9.55           C  
ATOM   1077  C   PRO A  75     -39.090  37.789  36.368  1.00  9.55           C  
ATOM   1078  O   PRO A  75     -39.747  38.752  35.971  1.00  9.55           O  
ATOM   1079  CB  PRO A  75     -37.631  38.598  38.237  1.00  9.55           C  
ATOM   1080  CG  PRO A  75     -36.387  37.752  38.191  1.00  9.55           C  
ATOM   1081  CD  PRO A  75     -36.816  36.400  38.676  1.00  9.55           C  
ATOM   1082  HA  PRO A  75     -39.667  37.856  38.458  1.00  9.55           H  
ATOM   1083 1HB  PRO A  75     -37.597  39.436  37.523  1.00  9.55           H  
ATOM   1084 2HB  PRO A  75     -37.818  39.031  39.230  1.00  9.55           H  
ATOM   1085 1HG  PRO A  75     -35.995  37.715  37.162  1.00  9.55           H  
ATOM   1086 2HG  PRO A  75     -35.597  38.194  38.814  1.00  9.55           H  
ATOM   1087 1HD  PRO A  75     -36.180  35.667  38.201  1.00  9.55           H  
ATOM   1088 2HD  PRO A  75     -36.731  36.394  39.762  1.00  9.55           H  
ATOM   1089  N   ALA A  76     -38.563  36.888  35.535  1.00  9.67           N  
ATOM   1090  CA  ALA A  76     -38.769  36.980  34.099  1.00  9.67           C  
ATOM   1091  C   ALA A  76     -39.938  36.115  33.646  1.00  9.67           C  
ATOM   1092  O   ALA A  76     -40.707  36.503  32.762  1.00  9.67           O  
ATOM   1093  CB  ALA A  76     -37.504  36.554  33.378  1.00  9.67           C  
ATOM   1094  H   ALA A  76     -38.057  36.083  35.885  1.00  9.67           H  
ATOM   1095  HA  ALA A  76     -38.995  38.014  33.852  1.00  9.67           H  
ATOM   1096 1HB  ALA A  76     -37.653  36.644  32.303  1.00  9.67           H  
ATOM   1097 2HB  ALA A  76     -36.678  37.191  33.688  1.00  9.67           H  
ATOM   1098 3HB  ALA A  76     -37.280  35.515  33.631  1.00  9.67           H  
ATOM   1099  N   ASP A  77     -40.044  34.928  34.233  1.00  9.69           N  
ATOM   1100  CA  ASP A  77     -41.052  33.960  33.843  1.00  9.69           C  
ATOM   1101  C   ASP A  77     -41.552  33.070  34.986  1.00  9.69           C  
ATOM   1102  O   ASP A  77     -41.018  31.967  35.185  1.00  9.69           O  
ATOM   1103  CB  ASP A  77     -40.530  33.048  32.748  1.00  9.69           C  
ATOM   1104  CG  ASP A  77     -41.605  32.103  32.255  1.00  9.69           C  
ATOM   1105  OD1 ASP A  77     -42.720  32.199  32.732  1.00  9.69           O  
ATOM   1106  OD2 ASP A  77     -41.295  31.233  31.481  1.00  9.69           O  
ATOM   1107  H   ASP A  77     -39.379  34.683  34.960  1.00  9.69           H  
ATOM   1108  HA  ASP A  77     -41.887  34.508  33.418  1.00  9.69           H  
ATOM   1109 1HB  ASP A  77     -40.175  33.651  31.908  1.00  9.69           H  
ATOM   1110 2HB  ASP A  77     -39.685  32.469  33.123  1.00  9.69           H  
ATOM   1111  N   PRO A  78     -42.613  33.474  35.699  1.00  9.61           N  
ATOM   1112  CA  PRO A  78     -43.268  32.739  36.762  1.00  9.61           C  
ATOM   1113  C   PRO A  78     -43.764  31.353  36.307  1.00  9.61           C  
ATOM   1114  O   PRO A  78     -44.056  30.488  37.144  1.00  9.61           O  
ATOM   1115  CB  PRO A  78     -44.442  33.659  37.134  1.00  9.61           C  
ATOM   1116  CG  PRO A  78     -43.983  35.042  36.728  1.00  9.61           C  
ATOM   1117  CD  PRO A  78     -43.168  34.826  35.477  1.00  9.61           C  
ATOM   1118  HA  PRO A  78     -42.566  32.652  37.605  1.00  9.61           H  
ATOM   1119 1HB  PRO A  78     -45.350  33.334  36.601  1.00  9.61           H  
ATOM   1120 2HB  PRO A  78     -44.652  33.581  38.209  1.00  9.61           H  
ATOM   1121 1HG  PRO A  78     -44.849  35.700  36.565  1.00  9.61           H  
ATOM   1122 2HG  PRO A  78     -43.387  35.495  37.538  1.00  9.61           H  
ATOM   1123 1HD  PRO A  78     -43.813  34.843  34.586  1.00  9.61           H  
ATOM   1124 2HD  PRO A  78     -42.372  35.585  35.442  1.00  9.61           H  
ATOM   1125  N   ALA A  79     -43.951  31.137  34.988  1.00  9.48           N  
ATOM   1126  CA  ALA A  79     -44.423  29.832  34.548  1.00  9.48           C  
ATOM   1127  C   ALA A  79     -43.302  28.821  34.686  1.00  9.48           C  
ATOM   1128  O   ALA A  79     -43.511  27.740  35.238  1.00  9.48           O  
ATOM   1129  CB  ALA A  79     -44.916  29.878  33.120  1.00  9.48           C  
ATOM   1130  H   ALA A  79     -43.693  31.821  34.268  1.00  9.48           H  
ATOM   1131  HA  ALA A  79     -45.244  29.526  35.195  1.00  9.48           H  
ATOM   1132 1HB  ALA A  79     -45.271  28.890  32.826  1.00  9.48           H  
ATOM   1133 2HB  ALA A  79     -45.726  30.598  33.038  1.00  9.48           H  
ATOM   1134 3HB  ALA A  79     -44.098  30.178  32.464  1.00  9.48           H  
ATOM   1135  N   THR A  80     -42.093  29.204  34.259  1.00  9.35           N  
ATOM   1136  CA  THR A  80     -40.933  28.326  34.378  1.00  9.35           C  
ATOM   1137  C   THR A  80     -40.659  28.089  35.846  1.00  9.35           C  
ATOM   1138  O   THR A  80     -40.338  26.977  36.255  1.00  9.35           O  
ATOM   1139  CB  THR A  80     -39.672  28.871  33.688  1.00  9.35           C  
ATOM   1140  OG1 THR A  80     -39.904  29.007  32.274  1.00  9.35           O  
ATOM   1141  CG2 THR A  80     -38.498  27.904  33.921  1.00  9.35           C  
ATOM   1142  H   THR A  80     -41.985  30.123  33.827  1.00  9.35           H  
ATOM   1143  HA  THR A  80     -41.175  27.366  33.922  1.00  9.35           H  
ATOM   1144  HB  THR A  80     -39.424  29.852  34.104  1.00  9.35           H  
ATOM   1145  HG1 THR A  80     -40.474  29.794  32.088  1.00  9.35           H  
ATOM   1146 1HG2 THR A  80     -37.598  28.292  33.439  1.00  9.35           H  
ATOM   1147 2HG2 THR A  80     -38.326  27.804  34.980  1.00  9.35           H  
ATOM   1148 3HG2 THR A  80     -38.740  26.927  33.503  1.00  9.35           H  
ATOM   1149  N   LEU A  81     -40.784  29.155  36.640  1.00  9.23           N  
ATOM   1150  CA  LEU A  81     -40.587  29.033  38.078  1.00  9.23           C  
ATOM   1151  C   LEU A  81     -41.516  27.982  38.671  1.00  9.23           C  
ATOM   1152  O   LEU A  81     -41.088  27.117  39.442  1.00  9.23           O  
ATOM   1153  CB  LEU A  81     -40.877  30.342  38.780  1.00  9.23           C  
ATOM   1154  CG  LEU A  81     -40.787  30.296  40.293  1.00  9.23           C  
ATOM   1155  CD1 LEU A  81     -39.360  29.957  40.710  1.00  9.23           C  
ATOM   1156  CD2 LEU A  81     -41.251  31.628  40.837  1.00  9.23           C  
ATOM   1157  H   LEU A  81     -41.018  30.060  36.225  1.00  9.23           H  
ATOM   1158  HA  LEU A  81     -39.560  28.771  38.263  1.00  9.23           H  
ATOM   1159 1HB  LEU A  81     -40.182  31.084  38.413  1.00  9.23           H  
ATOM   1160 2HB  LEU A  81     -41.876  30.650  38.530  1.00  9.23           H  
ATOM   1161  HG  LEU A  81     -41.437  29.509  40.676  1.00  9.23           H  
ATOM   1162 1HD1 LEU A  81     -39.292  29.917  41.795  1.00  9.23           H  
ATOM   1163 2HD1 LEU A  81     -39.079  28.991  40.294  1.00  9.23           H  
ATOM   1164 3HD1 LEU A  81     -38.692  30.715  40.336  1.00  9.23           H  
ATOM   1165 1HD2 LEU A  81     -41.204  31.616  41.925  1.00  9.23           H  
ATOM   1166 2HD2 LEU A  81     -40.616  32.409  40.455  1.00  9.23           H  
ATOM   1167 3HD2 LEU A  81     -42.279  31.810  40.517  1.00  9.23           H  
ATOM   1168  N   SER A  82     -42.804  28.076  38.327  1.00  9.13           N  
ATOM   1169  CA  SER A  82     -43.819  27.163  38.817  1.00  9.13           C  
ATOM   1170  C   SER A  82     -43.604  25.727  38.355  1.00  9.13           C  
ATOM   1171  O   SER A  82     -43.710  24.789  39.145  1.00  9.13           O  
ATOM   1172  CB  SER A  82     -45.174  27.628  38.323  1.00  9.13           C  
ATOM   1173  OG  SER A  82     -45.517  28.868  38.880  1.00  9.13           O  
ATOM   1174  H   SER A  82     -43.106  28.828  37.707  1.00  9.13           H  
ATOM   1175  HA  SER A  82     -43.798  27.183  39.907  1.00  9.13           H  
ATOM   1176 1HB  SER A  82     -45.144  27.720  37.238  1.00  9.13           H  
ATOM   1177 2HB  SER A  82     -45.922  26.895  38.550  1.00  9.13           H  
ATOM   1178  HG  SER A  82     -44.957  29.530  38.408  1.00  9.13           H  
ATOM   1179  N   GLU A  83     -43.253  25.537  37.090  1.00  9.02           N  
ATOM   1180  CA  GLU A  83     -43.109  24.183  36.582  1.00  9.02           C  
ATOM   1181  C   GLU A  83     -41.756  23.560  36.887  1.00  9.02           C  
ATOM   1182  O   GLU A  83     -40.888  23.447  36.027  1.00  9.02           O  
ATOM   1183  CB  GLU A  83     -43.398  24.121  35.078  1.00  9.02           C  
ATOM   1184  CG  GLU A  83     -44.851  24.451  34.710  1.00  9.02           C  
ATOM   1185  CD  GLU A  83     -45.162  24.297  33.226  1.00  9.02           C  
ATOM   1186  OE1 GLU A  83     -44.254  24.074  32.459  1.00  9.02           O  
ATOM   1187  OE2 GLU A  83     -46.319  24.390  32.871  1.00  9.02           O  
ATOM   1188  H   GLU A  83     -43.144  26.335  36.465  1.00  9.02           H  
ATOM   1189  HA  GLU A  83     -43.862  23.574  37.078  1.00  9.02           H  
ATOM   1190 1HB  GLU A  83     -42.754  24.836  34.560  1.00  9.02           H  
ATOM   1191 2HB  GLU A  83     -43.160  23.128  34.699  1.00  9.02           H  
ATOM   1192 1HG  GLU A  83     -45.511  23.796  35.280  1.00  9.02           H  
ATOM   1193 2HG  GLU A  83     -45.057  25.478  35.013  1.00  9.02           H  
ATOM   1194  N   ASP A  84     -41.613  23.112  38.126  1.00  8.86           N  
ATOM   1195  CA  ASP A  84     -40.375  22.500  38.604  1.00  8.86           C  
ATOM   1196  C   ASP A  84     -40.284  21.058  38.081  1.00  8.86           C  
ATOM   1197  O   ASP A  84     -41.033  20.163  38.496  1.00  8.86           O  
ATOM   1198  CB  ASP A  84     -40.326  22.560  40.145  1.00  8.86           C  
ATOM   1199  CG  ASP A  84     -39.028  22.012  40.816  1.00  8.86           C  
ATOM   1200  OD1 ASP A  84     -38.269  21.356  40.166  1.00  8.86           O  
ATOM   1201  OD2 ASP A  84     -38.832  22.276  41.986  1.00  8.86           O  
ATOM   1202  H   ASP A  84     -42.391  23.292  38.763  1.00  8.86           H  
ATOM   1203  HA  ASP A  84     -39.528  23.066  38.209  1.00  8.86           H  
ATOM   1204 1HB  ASP A  84     -40.463  23.597  40.458  1.00  8.86           H  
ATOM   1205 2HB  ASP A  84     -41.165  22.013  40.537  1.00  8.86           H  
ATOM   1206  N   ASP A  85     -39.373  20.843  37.128  1.00  8.66           N  
ATOM   1207  CA  ASP A  85     -39.216  19.579  36.393  1.00  8.66           C  
ATOM   1208  C   ASP A  85     -38.450  18.495  37.138  1.00  8.66           C  
ATOM   1209  O   ASP A  85     -37.371  18.079  36.715  1.00  8.66           O  
ATOM   1210  CB  ASP A  85     -38.515  19.833  35.033  1.00  8.66           C  
ATOM   1211  CG  ASP A  85     -39.426  20.400  33.905  1.00  8.66           C  
ATOM   1212  OD1 ASP A  85     -40.524  19.884  33.770  1.00  8.66           O  
ATOM   1213  OD2 ASP A  85     -39.023  21.324  33.188  1.00  8.66           O  
ATOM   1214  H   ASP A  85     -38.741  21.613  36.911  1.00  8.66           H  
ATOM   1215  HA  ASP A  85     -40.217  19.193  36.193  1.00  8.66           H  
ATOM   1216 1HB  ASP A  85     -37.697  20.536  35.194  1.00  8.66           H  
ATOM   1217 2HB  ASP A  85     -38.068  18.906  34.682  1.00  8.66           H  
ATOM   1218  N   SER A  86     -39.042  18.014  38.226  1.00  8.42           N  
ATOM   1219  CA  SER A  86     -38.430  16.966  39.030  1.00  8.42           C  
ATOM   1220  C   SER A  86     -38.766  15.556  38.476  1.00  8.42           C  
ATOM   1221  O   SER A  86     -39.922  15.126  38.538  1.00  8.42           O  
ATOM   1222  CB  SER A  86     -38.916  17.092  40.462  1.00  8.42           C  
ATOM   1223  OG  SER A  86     -38.451  16.032  41.256  1.00  8.42           O  
ATOM   1224  H   SER A  86     -39.928  18.445  38.495  1.00  8.42           H  
ATOM   1225  HA  SER A  86     -37.361  17.148  39.032  1.00  8.42           H  
ATOM   1226 1HB  SER A  86     -38.571  18.044  40.877  1.00  8.42           H  
ATOM   1227 2HB  SER A  86     -40.008  17.111  40.473  1.00  8.42           H  
ATOM   1228  HG  SER A  86     -38.819  16.174  42.130  1.00  8.42           H  
ATOM   1229  N   PRO A  87     -37.781  14.757  38.027  1.00  8.15           N  
ATOM   1230  CA  PRO A  87     -37.961  13.446  37.423  1.00  8.15           C  
ATOM   1231  C   PRO A  87     -38.208  12.379  38.471  1.00  8.15           C  
ATOM   1232  O   PRO A  87     -37.366  11.501  38.670  1.00  8.15           O  
ATOM   1233  CB  PRO A  87     -36.633  13.233  36.700  1.00  8.15           C  
ATOM   1234  CG  PRO A  87     -35.622  13.960  37.568  1.00  8.15           C  
ATOM   1235  CD  PRO A  87     -36.368  15.176  38.114  1.00  8.15           C  
ATOM   1236  HA  PRO A  87     -38.797  13.495  36.714  1.00  8.15           H  
ATOM   1237 1HB  PRO A  87     -36.429  12.155  36.603  1.00  8.15           H  
ATOM   1238 2HB  PRO A  87     -36.695  13.640  35.680  1.00  8.15           H  
ATOM   1239 1HG  PRO A  87     -35.262  13.295  38.367  1.00  8.15           H  
ATOM   1240 2HG  PRO A  87     -34.742  14.241  36.968  1.00  8.15           H  
ATOM   1241 1HD  PRO A  87     -36.073  15.347  39.162  1.00  8.15           H  
ATOM   1242 2HD  PRO A  87     -36.174  16.043  37.467  1.00  8.15           H  
ATOM   1243  N   ARG A  88     -39.379  12.427  39.113  1.00  7.85           N  
ATOM   1244  CA  ARG A  88     -39.716  11.560  40.256  1.00  7.85           C  
ATOM   1245  C   ARG A  88     -39.264  10.110  40.083  1.00  7.85           C  
ATOM   1246  O   ARG A  88     -38.752   9.521  41.032  1.00  7.85           O  
ATOM   1247  CB  ARG A  88     -41.212  11.580  40.523  1.00  7.85           C  
ATOM   1248  CG  ARG A  88     -41.645  10.737  41.723  1.00  7.85           C  
ATOM   1249  CD  ARG A  88     -43.105  10.854  42.001  1.00  7.85           C  
ATOM   1250  NE  ARG A  88     -43.507  10.030  43.140  1.00  7.85           N  
ATOM   1251  CZ  ARG A  88     -44.754   9.980  43.650  1.00  7.85           C  
ATOM   1252  NH1 ARG A  88     -45.713  10.708  43.120  1.00  7.85           N  
ATOM   1253  NH2 ARG A  88     -45.015   9.202  44.687  1.00  7.85           N  
ATOM   1254  H   ARG A  88     -40.010  13.183  38.851  1.00  7.85           H  
ATOM   1255  HA  ARG A  88     -39.216  11.966  41.136  1.00  7.85           H  
ATOM   1256 1HB  ARG A  88     -41.537  12.606  40.696  1.00  7.85           H  
ATOM   1257 2HB  ARG A  88     -41.742  11.218  39.648  1.00  7.85           H  
ATOM   1258 1HG  ARG A  88     -41.421   9.686  41.518  1.00  7.85           H  
ATOM   1259 2HG  ARG A  88     -41.097  11.059  42.610  1.00  7.85           H  
ATOM   1260 1HD  ARG A  88     -43.353  11.891  42.225  1.00  7.85           H  
ATOM   1261 2HD  ARG A  88     -43.669  10.526  41.129  1.00  7.85           H  
ATOM   1262  HE  ARG A  88     -42.796   9.459  43.578  1.00  7.85           H  
ATOM   1263 1HH1 ARG A  88     -45.514  11.308  42.330  1.00  7.85           H  
ATOM   1264 2HH1 ARG A  88     -46.646  10.673  43.505  1.00  7.85           H  
ATOM   1265 1HH2 ARG A  88     -44.278   8.644  45.099  1.00  7.85           H  
ATOM   1266 2HH2 ARG A  88     -45.948   9.168  45.072  1.00  7.85           H  
ATOM   1267  N   SER A  89     -39.456   9.543  38.896  1.00  7.57           N  
ATOM   1268  CA  SER A  89     -38.988   8.192  38.589  1.00  7.57           C  
ATOM   1269  C   SER A  89     -39.325   7.120  39.622  1.00  7.57           C  
ATOM   1270  O   SER A  89     -38.434   6.687  40.359  1.00  7.57           O  
ATOM   1271  CB  SER A  89     -37.476   8.217  38.424  1.00  7.57           C  
ATOM   1272  OG  SER A  89     -37.084   9.097  37.406  1.00  7.57           O  
ATOM   1273  H   SER A  89     -39.896  10.089  38.173  1.00  7.57           H  
ATOM   1274  HA  SER A  89     -39.444   7.892  37.643  1.00  7.57           H  
ATOM   1275 1HB  SER A  89     -37.006   8.508  39.361  1.00  7.57           H  
ATOM   1276 2HB  SER A  89     -37.133   7.210  38.187  1.00  7.57           H  
ATOM   1277  HG  SER A  89     -37.137  10.000  37.807  1.00  7.57           H  
ATOM   1278  N   LYS A  90     -40.588   6.687  39.713  1.00  7.33           N  
ATOM   1279  CA  LYS A  90     -40.878   5.669  40.723  1.00  7.33           C  
ATOM   1280  C   LYS A  90     -39.889   4.514  40.582  1.00  7.33           C  
ATOM   1281  O   LYS A  90     -39.467   4.162  39.481  1.00  7.33           O  
ATOM   1282  CB  LYS A  90     -42.317   5.176  40.634  1.00  7.33           C  
ATOM   1283  CG  LYS A  90     -43.369   6.191  41.095  1.00  7.33           C  
ATOM   1284  CD  LYS A  90     -44.773   5.638  40.894  1.00  7.33           C  
ATOM   1285  CE  LYS A  90     -45.837   6.633  41.307  1.00  7.33           C  
ATOM   1286  NZ  LYS A  90     -47.195   6.142  40.965  1.00  7.33           N  
ATOM   1287  H   LYS A  90     -41.336   7.031  39.091  1.00  7.33           H  
ATOM   1288  HA  LYS A  90     -40.732   6.111  41.709  1.00  7.33           H  
ATOM   1289 1HB  LYS A  90     -42.549   4.918  39.595  1.00  7.33           H  
ATOM   1290 2HB  LYS A  90     -42.430   4.275  41.230  1.00  7.33           H  
ATOM   1291 1HG  LYS A  90     -43.224   6.411  42.149  1.00  7.33           H  
ATOM   1292 2HG  LYS A  90     -43.258   7.115  40.536  1.00  7.33           H  
ATOM   1293 1HD  LYS A  90     -44.910   5.411  39.830  1.00  7.33           H  
ATOM   1294 2HD  LYS A  90     -44.899   4.720  41.465  1.00  7.33           H  
ATOM   1295 1HE  LYS A  90     -45.777   6.795  42.382  1.00  7.33           H  
ATOM   1296 2HE  LYS A  90     -45.662   7.581  40.794  1.00  7.33           H  
ATOM   1297 1HZ  LYS A  90     -47.884   6.821  41.247  1.00  7.33           H  
ATOM   1298 2HZ  LYS A  90     -47.239   6.007  39.960  1.00  7.33           H  
ATOM   1299 3HZ  LYS A  90     -47.370   5.269  41.436  1.00  7.33           H  
ATOM   1300  N   ARG A  91     -39.531   3.928  41.720  1.00  7.16           N  
ATOM   1301  CA  ARG A  91     -38.501   2.897  41.822  1.00  7.16           C  
ATOM   1302  C   ARG A  91     -38.507   1.837  40.735  1.00  7.16           C  
ATOM   1303  O   ARG A  91     -39.554   1.316  40.350  1.00  7.16           O  
ATOM   1304  CB  ARG A  91     -38.654   2.151  43.140  1.00  7.16           C  
ATOM   1305  CG  ARG A  91     -39.943   1.322  43.236  1.00  7.16           C  
ATOM   1306  CD  ARG A  91     -40.101   0.628  44.545  1.00  7.16           C  
ATOM   1307  NE  ARG A  91     -41.318  -0.206  44.592  1.00  7.16           N  
ATOM   1308  CZ  ARG A  91     -41.735  -0.885  45.677  1.00  7.16           C  
ATOM   1309  NH1 ARG A  91     -41.046  -0.825  46.798  1.00  7.16           N  
ATOM   1310  NH2 ARG A  91     -42.837  -1.612  45.617  1.00  7.16           N  
ATOM   1311  H   ARG A  91     -39.955   4.261  42.573  1.00  7.16           H  
ATOM   1312  HA  ARG A  91     -37.533   3.399  41.803  1.00  7.16           H  
ATOM   1313 1HB  ARG A  91     -37.811   1.478  43.280  1.00  7.16           H  
ATOM   1314 2HB  ARG A  91     -38.649   2.862  43.966  1.00  7.16           H  
ATOM   1315 1HG  ARG A  91     -40.792   1.987  43.109  1.00  7.16           H  
ATOM   1316 2HG  ARG A  91     -39.954   0.572  42.448  1.00  7.16           H  
ATOM   1317 1HD  ARG A  91     -39.240  -0.018  44.717  1.00  7.16           H  
ATOM   1318 2HD  ARG A  91     -40.165   1.367  45.343  1.00  7.16           H  
ATOM   1319  HE  ARG A  91     -41.887  -0.289  43.740  1.00  7.16           H  
ATOM   1320 1HH1 ARG A  91     -40.204  -0.270  46.844  1.00  7.16           H  
ATOM   1321 2HH1 ARG A  91     -41.359  -1.336  47.611  1.00  7.16           H  
ATOM   1322 1HH2 ARG A  91     -43.367  -1.661  44.754  1.00  7.16           H  
ATOM   1323 2HH2 ARG A  91     -43.149  -2.121  46.429  1.00  7.16           H  
ATOM   1324  N   CYS A  92     -37.292   1.422  40.346  1.00  7.03           N  
ATOM   1325  CA  CYS A  92     -37.066   0.389  39.330  1.00  7.03           C  
ATOM   1326  C   CYS A  92     -37.621  -0.966  39.752  1.00  7.03           C  
ATOM   1327  O   CYS A  92     -37.821  -1.858  38.935  1.00  7.03           O  
ATOM   1328  CB  CYS A  92     -35.577   0.243  39.029  1.00  7.03           C  
ATOM   1329  SG  CYS A  92     -34.846   1.692  38.258  1.00  7.03           S  
ATOM   1330  H   CYS A  92     -36.486   1.890  40.733  1.00  7.03           H  
ATOM   1331  HA  CYS A  92     -37.568   0.702  38.417  1.00  7.03           H  
ATOM   1332 1HB  CYS A  92     -35.035   0.038  39.950  1.00  7.03           H  
ATOM   1333 2HB  CYS A  92     -35.425  -0.602  38.370  1.00  7.03           H  
ATOM   1334  HG  CYS A  92     -35.788   1.840  37.321  1.00  7.03           H  
ATOM   1335  N   GLY A  93     -37.911  -1.128  41.033  1.00  6.95           N  
ATOM   1336  CA  GLY A  93     -38.518  -2.357  41.517  1.00  6.95           C  
ATOM   1337  C   GLY A  93     -39.899  -2.563  40.870  1.00  6.95           C  
ATOM   1338  O   GLY A  93     -40.393  -3.685  40.780  1.00  6.95           O  
ATOM   1339  H   GLY A  93     -37.721  -0.376  41.673  1.00  6.95           H  
ATOM   1340 1HA  GLY A  93     -37.871  -3.203  41.286  1.00  6.95           H  
ATOM   1341 2HA  GLY A  93     -38.622  -2.312  42.600  1.00  6.95           H  
ATOM   1342  N   ASN A  94     -40.484  -1.488  40.324  1.00  6.93           N  
ATOM   1343  CA  ASN A  94     -41.795  -1.551  39.710  1.00  6.93           C  
ATOM   1344  C   ASN A  94     -41.711  -2.014  38.256  1.00  6.93           C  
ATOM   1345  O   ASN A  94     -42.731  -2.101  37.564  1.00  6.93           O  
ATOM   1346  CB  ASN A  94     -42.482  -0.204  39.801  1.00  6.93           C  
ATOM   1347  CG  ASN A  94     -42.805   0.176  41.226  1.00  6.93           C  
ATOM   1348  OD1 ASN A  94     -42.909  -0.672  42.124  1.00  6.93           O  
ATOM   1349  ND2 ASN A  94     -42.993   1.446  41.451  1.00  6.93           N  
ATOM   1350  H   ASN A  94     -40.028  -0.577  40.366  1.00  6.93           H  
ATOM   1351  HA  ASN A  94     -42.394  -2.288  40.248  1.00  6.93           H  
ATOM   1352 1HB  ASN A  94     -41.834   0.563  39.368  1.00  6.93           H  
ATOM   1353 2HB  ASN A  94     -43.402  -0.220  39.218  1.00  6.93           H  
ATOM   1354 1HD2 ASN A  94     -43.227   1.764  42.368  1.00  6.93           H  
ATOM   1355 2HD2 ASN A  94     -42.906   2.097  40.697  1.00  6.93           H  
ATOM   1356  N   LEU A  95     -40.500  -2.361  37.804  1.00  6.96           N  
ATOM   1357  CA  LEU A  95     -40.286  -2.864  36.459  1.00  6.96           C  
ATOM   1358  C   LEU A  95     -40.772  -4.309  36.317  1.00  6.96           C  
ATOM   1359  O   LEU A  95     -40.875  -4.817  35.193  1.00  6.96           O  
ATOM   1360  CB  LEU A  95     -38.800  -2.776  36.082  1.00  6.96           C  
ATOM   1361  CG  LEU A  95     -38.228  -1.350  35.936  1.00  6.96           C  
ATOM   1362  CD1 LEU A  95     -36.733  -1.413  35.717  1.00  6.96           C  
ATOM   1363  CD2 LEU A  95     -38.873  -0.697  34.802  1.00  6.96           C  
ATOM   1364  H   LEU A  95     -39.682  -2.263  38.405  1.00  6.96           H  
ATOM   1365  HA  LEU A  95     -40.853  -2.239  35.780  1.00  6.96           H  
ATOM   1366 1HB  LEU A  95     -38.222  -3.290  36.850  1.00  6.96           H  
ATOM   1367 2HB  LEU A  95     -38.650  -3.291  35.139  1.00  6.96           H  
ATOM   1368  HG  LEU A  95     -38.425  -0.783  36.826  1.00  6.96           H  
ATOM   1369 1HD1 LEU A  95     -36.333  -0.402  35.618  1.00  6.96           H  
ATOM   1370 2HD1 LEU A  95     -36.272  -1.904  36.574  1.00  6.96           H  
ATOM   1371 3HD1 LEU A  95     -36.518  -1.979  34.815  1.00  6.96           H  
ATOM   1372 1HD2 LEU A  95     -38.487   0.296  34.676  1.00  6.96           H  
ATOM   1373 2HD2 LEU A  95     -38.665  -1.277  33.930  1.00  6.96           H  
ATOM   1374 3HD2 LEU A  95     -39.937  -0.641  34.978  1.00  6.96           H  
ATOM   1375  N   SER A  96     -41.090  -4.960  37.451  1.00  7.03           N  
ATOM   1376  CA  SER A  96     -41.616  -6.324  37.463  1.00  7.03           C  
ATOM   1377  C   SER A  96     -42.583  -6.472  38.647  1.00  7.03           C  
ATOM   1378  O   SER A  96     -42.582  -5.651  39.560  1.00  7.03           O  
ATOM   1379  CB  SER A  96     -40.483  -7.332  37.558  1.00  7.03           C  
ATOM   1380  OG  SER A  96     -39.824  -7.236  38.784  1.00  7.03           O  
ATOM   1381  H   SER A  96     -40.961  -4.490  38.355  1.00  7.03           H  
ATOM   1382  HA  SER A  96     -42.169  -6.501  36.540  1.00  7.03           H  
ATOM   1383 1HB  SER A  96     -40.880  -8.342  37.437  1.00  7.03           H  
ATOM   1384 2HB  SER A  96     -39.778  -7.167  36.747  1.00  7.03           H  
ATOM   1385  HG  SER A  96     -40.504  -7.387  39.458  1.00  7.03           H  
ATOM   1386  N   GLY A  97     -43.429  -7.495  38.630  1.00  7.11           N  
ATOM   1387  CA  GLY A  97     -44.351  -7.716  39.746  1.00  7.11           C  
ATOM   1388  C   GLY A  97     -43.737  -8.594  40.831  1.00  7.11           C  
ATOM   1389  O   GLY A  97     -42.565  -8.973  40.760  1.00  7.11           O  
ATOM   1390  H   GLY A  97     -43.417  -8.138  37.852  1.00  7.11           H  
ATOM   1391 1HA  GLY A  97     -44.641  -6.756  40.174  1.00  7.11           H  
ATOM   1392 2HA  GLY A  97     -45.261  -8.186  39.375  1.00  7.11           H  
ATOM   1393  N   VAL A  98     -44.536  -8.964  41.822  1.00  7.16           N  
ATOM   1394  CA  VAL A  98     -44.003  -9.760  42.916  1.00  7.16           C  
ATOM   1395  C   VAL A  98     -43.941 -11.221  42.527  1.00  7.16           C  
ATOM   1396  O   VAL A  98     -44.954 -11.831  42.193  1.00  7.16           O  
ATOM   1397  CB  VAL A  98     -44.869  -9.582  44.171  1.00  7.16           C  
ATOM   1398  CG1 VAL A  98     -44.351 -10.466  45.294  1.00  7.16           C  
ATOM   1399  CG2 VAL A  98     -44.850  -8.118  44.583  1.00  7.16           C  
ATOM   1400  H   VAL A  98     -45.499  -8.665  41.835  1.00  7.16           H  
ATOM   1401  HA  VAL A  98     -42.994  -9.412  43.141  1.00  7.16           H  
ATOM   1402  HB  VAL A  98     -45.891  -9.889  43.951  1.00  7.16           H  
ATOM   1403 1HG1 VAL A  98     -44.978 -10.338  46.176  1.00  7.16           H  
ATOM   1404 2HG1 VAL A  98     -44.379 -11.509  44.980  1.00  7.16           H  
ATOM   1405 3HG1 VAL A  98     -43.326 -10.187  45.534  1.00  7.16           H  
ATOM   1406 1HG2 VAL A  98     -45.471  -7.980  45.469  1.00  7.16           H  
ATOM   1407 2HG2 VAL A  98     -43.826  -7.818  44.806  1.00  7.16           H  
ATOM   1408 3HG2 VAL A  98     -45.238  -7.504  43.770  1.00  7.16           H  
ATOM   1409  N   GLY A  99     -42.728 -11.766  42.535  1.00  7.18           N  
ATOM   1410  CA  GLY A  99     -42.491 -13.141  42.114  1.00  7.18           C  
ATOM   1411  C   GLY A  99     -42.400 -13.237  40.588  1.00  7.18           C  
ATOM   1412  O   GLY A  99     -42.290 -14.329  40.027  1.00  7.18           O  
ATOM   1413  H   GLY A  99     -41.943 -11.200  42.824  1.00  7.18           H  
ATOM   1414 1HA  GLY A  99     -41.565 -13.503  42.561  1.00  7.18           H  
ATOM   1415 2HA  GLY A  99     -43.297 -13.776  42.477  1.00  7.18           H  
ATOM   1416  N   ALA A 100     -42.488 -12.093  39.916  1.00  7.15           N  
ATOM   1417  CA  ALA A 100     -42.472 -12.038  38.469  1.00  7.15           C  
ATOM   1418  C   ALA A 100     -41.056 -12.181  37.931  1.00  7.15           C  
ATOM   1419  O   ALA A 100     -40.095 -11.888  38.643  1.00  7.15           O  
ATOM   1420  CB  ALA A 100     -43.064 -10.727  37.994  1.00  7.15           C  
ATOM   1421  H   ALA A 100     -42.555 -11.208  40.420  1.00  7.15           H  
ATOM   1422  HA  ALA A 100     -43.077 -12.867  38.114  1.00  7.15           H  
ATOM   1423 1HB  ALA A 100     -43.073 -10.669  36.918  1.00  7.15           H  
ATOM   1424 2HB  ALA A 100     -44.078 -10.628  38.375  1.00  7.15           H  
ATOM   1425 3HB  ALA A 100     -42.440  -9.943  38.384  1.00  7.15           H  
ATOM   1426  N   PRO A 101     -40.894 -12.638  36.685  1.00  7.08           N  
ATOM   1427  CA  PRO A 101     -39.655 -12.648  35.950  1.00  7.08           C  
ATOM   1428  C   PRO A 101     -39.295 -11.221  35.580  1.00  7.08           C  
ATOM   1429  O   PRO A 101     -40.129 -10.315  35.678  1.00  7.08           O  
ATOM   1430  CB  PRO A 101     -39.976 -13.519  34.733  1.00  7.08           C  
ATOM   1431  CG  PRO A 101     -41.464 -13.376  34.541  1.00  7.08           C  
ATOM   1432  CD  PRO A 101     -42.023 -13.270  35.947  1.00  7.08           C  
ATOM   1433  HA  PRO A 101     -38.868 -13.101  36.574  1.00  7.08           H  
ATOM   1434 1HB  PRO A 101     -39.407 -13.160  33.861  1.00  7.08           H  
ATOM   1435 2HB  PRO A 101     -39.662 -14.556  34.916  1.00  7.08           H  
ATOM   1436 1HG  PRO A 101     -41.681 -12.489  33.931  1.00  7.08           H  
ATOM   1437 2HG  PRO A 101     -41.858 -14.245  33.990  1.00  7.08           H  
ATOM   1438 1HD  PRO A 101     -42.911 -12.652  35.906  1.00  7.08           H  
ATOM   1439 2HD  PRO A 101     -42.232 -14.272  36.358  1.00  7.08           H  
ATOM   1440  N   GLY A 102     -38.060 -11.009  35.146  1.00  6.97           N  
ATOM   1441  CA  GLY A 102     -37.596  -9.679  34.749  1.00  6.97           C  
ATOM   1442  C   GLY A 102     -38.253  -9.181  33.462  1.00  6.97           C  
ATOM   1443  O   GLY A 102     -37.629  -9.139  32.405  1.00  6.97           O  
ATOM   1444  H   GLY A 102     -37.417 -11.784  35.090  1.00  6.97           H  
ATOM   1445 1HA  GLY A 102     -37.801  -8.975  35.556  1.00  6.97           H  
ATOM   1446 2HA  GLY A 102     -36.515  -9.700  34.620  1.00  6.97           H  
ATOM   1447  N   LYS A 103     -39.526  -8.805  33.580  1.00  6.85           N  
ATOM   1448  CA  LYS A 103     -40.365  -8.319  32.484  1.00  6.85           C  
ATOM   1449  C   LYS A 103     -39.845  -7.034  31.837  1.00  6.85           C  
ATOM   1450  O   LYS A 103     -40.123  -6.776  30.666  1.00  6.85           O  
ATOM   1451  CB  LYS A 103     -41.799  -8.093  32.975  1.00  6.85           C  
ATOM   1452  CG  LYS A 103     -42.576  -9.375  33.304  1.00  6.85           C  
ATOM   1453  CD  LYS A 103     -43.996  -9.060  33.762  1.00  6.85           C  
ATOM   1454  CE  LYS A 103     -44.789 -10.330  34.049  1.00  6.85           C  
ATOM   1455  NZ  LYS A 103     -46.186 -10.027  34.495  1.00  6.85           N  
ATOM   1456  H   LYS A 103     -39.939  -8.926  34.500  1.00  6.85           H  
ATOM   1457  HA  LYS A 103     -40.385  -9.088  31.712  1.00  6.85           H  
ATOM   1458 1HB  LYS A 103     -41.776  -7.477  33.878  1.00  6.85           H  
ATOM   1459 2HB  LYS A 103     -42.357  -7.541  32.220  1.00  6.85           H  
ATOM   1460 1HG  LYS A 103     -42.613 -10.019  32.426  1.00  6.85           H  
ATOM   1461 2HG  LYS A 103     -42.064  -9.909  34.102  1.00  6.85           H  
ATOM   1462 1HD  LYS A 103     -43.951  -8.455  34.669  1.00  6.85           H  
ATOM   1463 2HD  LYS A 103     -44.510  -8.488  32.988  1.00  6.85           H  
ATOM   1464 1HE  LYS A 103     -44.829 -10.936  33.146  1.00  6.85           H  
ATOM   1465 2HE  LYS A 103     -44.286 -10.895  34.828  1.00  6.85           H  
ATOM   1466 1HZ  LYS A 103     -46.679 -10.891  34.674  1.00  6.85           H  
ATOM   1467 2HZ  LYS A 103     -46.162  -9.473  35.339  1.00  6.85           H  
ATOM   1468 3HZ  LYS A 103     -46.666  -9.511  33.769  1.00  6.85           H  
ATOM   1469  N   LYS A 104     -39.104  -6.226  32.601  1.00  6.75           N  
ATOM   1470  CA  LYS A 104     -38.538  -4.966  32.113  1.00  6.75           C  
ATOM   1471  C   LYS A 104     -39.569  -3.985  31.561  1.00  6.75           C  
ATOM   1472  O   LYS A 104     -39.471  -3.557  30.413  1.00  6.75           O  
ATOM   1473  CB  LYS A 104     -37.474  -5.226  31.041  1.00  6.75           C  
ATOM   1474  CG  LYS A 104     -36.273  -6.022  31.521  1.00  6.75           C  
ATOM   1475  CD  LYS A 104     -35.260  -6.222  30.408  1.00  6.75           C  
ATOM   1476  CE  LYS A 104     -34.090  -7.073  30.873  1.00  6.75           C  
ATOM   1477  NZ  LYS A 104     -33.107  -7.309  29.779  1.00  6.75           N  
ATOM   1478  H   LYS A 104     -38.928  -6.509  33.553  1.00  6.75           H  
ATOM   1479  HA  LYS A 104     -38.049  -4.479  32.956  1.00  6.75           H  
ATOM   1480 1HB  LYS A 104     -37.910  -5.755  30.196  1.00  6.75           H  
ATOM   1481 2HB  LYS A 104     -37.107  -4.274  30.665  1.00  6.75           H  
ATOM   1482 1HG  LYS A 104     -35.797  -5.501  32.350  1.00  6.75           H  
ATOM   1483 2HG  LYS A 104     -36.598  -6.988  31.870  1.00  6.75           H  
ATOM   1484 1HD  LYS A 104     -35.745  -6.717  29.564  1.00  6.75           H  
ATOM   1485 2HD  LYS A 104     -34.887  -5.255  30.074  1.00  6.75           H  
ATOM   1486 1HE  LYS A 104     -33.589  -6.569  31.698  1.00  6.75           H  
ATOM   1487 2HE  LYS A 104     -34.469  -8.035  31.224  1.00  6.75           H  
ATOM   1488 1HZ  LYS A 104     -32.347  -7.877  30.125  1.00  6.75           H  
ATOM   1489 2HZ  LYS A 104     -33.563  -7.787  29.013  1.00  6.75           H  
ATOM   1490 3HZ  LYS A 104     -32.744  -6.424  29.454  1.00  6.75           H  
ATOM   1491  N   ARG A 105     -40.531  -3.584  32.398  1.00  6.70           N  
ATOM   1492  CA  ARG A 105     -41.592  -2.636  32.007  1.00  6.70           C  
ATOM   1493  C   ARG A 105     -41.097  -1.413  31.218  1.00  6.70           C  
ATOM   1494  O   ARG A 105     -41.793  -0.934  30.321  1.00  6.70           O  
ATOM   1495  CB  ARG A 105     -42.266  -2.086  33.247  1.00  6.70           C  
ATOM   1496  CG  ARG A 105     -43.446  -1.189  33.025  1.00  6.70           C  
ATOM   1497  CD  ARG A 105     -43.921  -0.603  34.326  1.00  6.70           C  
ATOM   1498  NE  ARG A 105     -44.343  -1.617  35.278  1.00  6.70           N  
ATOM   1499  CZ  ARG A 105     -45.552  -2.205  35.296  1.00  6.70           C  
ATOM   1500  NH1 ARG A 105     -46.462  -1.883  34.399  1.00  6.70           N  
ATOM   1501  NH2 ARG A 105     -45.818  -3.107  36.221  1.00  6.70           N  
ATOM   1502  H   ARG A 105     -40.561  -3.980  33.340  1.00  6.70           H  
ATOM   1503  HA  ARG A 105     -42.319  -3.173  31.400  1.00  6.70           H  
ATOM   1504 1HB  ARG A 105     -42.563  -2.899  33.908  1.00  6.70           H  
ATOM   1505 2HB  ARG A 105     -41.563  -1.482  33.770  1.00  6.70           H  
ATOM   1506 1HG  ARG A 105     -43.151  -0.366  32.367  1.00  6.70           H  
ATOM   1507 2HG  ARG A 105     -44.260  -1.750  32.570  1.00  6.70           H  
ATOM   1508 1HD  ARG A 105     -43.101  -0.037  34.781  1.00  6.70           H  
ATOM   1509 2HD  ARG A 105     -44.756   0.074  34.148  1.00  6.70           H  
ATOM   1510  HE  ARG A 105     -43.672  -1.884  36.016  1.00  6.70           H  
ATOM   1511 1HH1 ARG A 105     -46.250  -1.185  33.698  1.00  6.70           H  
ATOM   1512 2HH1 ARG A 105     -47.370  -2.326  34.417  1.00  6.70           H  
ATOM   1513 1HH2 ARG A 105     -45.105  -3.341  36.908  1.00  6.70           H  
ATOM   1514 2HH2 ARG A 105     -46.718  -3.555  36.249  1.00  6.70           H  
ATOM   1515  N   ASP A 106     -39.920  -0.911  31.605  1.00  6.69           N  
ATOM   1516  CA  ASP A 106     -39.233   0.288  31.117  1.00  6.69           C  
ATOM   1517  C   ASP A 106     -39.472   1.421  32.111  1.00  6.69           C  
ATOM   1518  O   ASP A 106     -40.421   1.389  32.890  1.00  6.69           O  
ATOM   1519  CB  ASP A 106     -39.673   0.686  29.686  1.00  6.69           C  
ATOM   1520  CG  ASP A 106     -38.788   1.783  28.979  1.00  6.69           C  
ATOM   1521  OD1 ASP A 106     -38.044   2.491  29.647  1.00  6.69           O  
ATOM   1522  OD2 ASP A 106     -38.884   1.896  27.785  1.00  6.69           O  
ATOM   1523  H   ASP A 106     -39.450  -1.434  32.323  1.00  6.69           H  
ATOM   1524  HA  ASP A 106     -38.163   0.085  31.089  1.00  6.69           H  
ATOM   1525 1HB  ASP A 106     -39.689  -0.205  29.050  1.00  6.69           H  
ATOM   1526 2HB  ASP A 106     -40.689   1.083  29.719  1.00  6.69           H  
ATOM   1527  N   MET A 107     -38.543   2.374  32.134  1.00  6.76           N  
ATOM   1528  CA  MET A 107     -38.607   3.540  33.013  1.00  6.76           C  
ATOM   1529  C   MET A 107     -39.243   4.734  32.312  1.00  6.76           C  
ATOM   1530  O   MET A 107     -39.618   5.712  32.963  1.00  6.76           O  
ATOM   1531  CB  MET A 107     -37.213   3.899  33.529  1.00  6.76           C  
ATOM   1532  CG  MET A 107     -36.585   2.859  34.465  1.00  6.76           C  
ATOM   1533  SD  MET A 107     -37.525   2.633  35.995  1.00  6.76           S  
ATOM   1534  CE  MET A 107     -37.196   4.181  36.838  1.00  6.76           C  
ATOM   1535  H   MET A 107     -37.820   2.324  31.422  1.00  6.76           H  
ATOM   1536  HA  MET A 107     -39.242   3.293  33.865  1.00  6.76           H  
ATOM   1537 1HB  MET A 107     -36.542   4.037  32.681  1.00  6.76           H  
ATOM   1538 2HB  MET A 107     -37.263   4.849  34.062  1.00  6.76           H  
ATOM   1539 1HG  MET A 107     -36.528   1.900  33.950  1.00  6.76           H  
ATOM   1540 2HG  MET A 107     -35.572   3.166  34.727  1.00  6.76           H  
ATOM   1541 1HE  MET A 107     -37.700   4.185  37.802  1.00  6.76           H  
ATOM   1542 2HE  MET A 107     -36.124   4.295  36.993  1.00  6.76           H  
ATOM   1543 3HE  MET A 107     -37.562   5.012  36.237  1.00  6.76           H  
ATOM   1544  N   SER A 108     -39.347   4.659  30.971  1.00  6.88           N  
ATOM   1545  CA  SER A 108     -39.973   5.732  30.190  1.00  6.88           C  
ATOM   1546  C   SER A 108     -41.465   5.805  30.528  1.00  6.88           C  
ATOM   1547  O   SER A 108     -42.020   6.886  30.742  1.00  6.88           O  
ATOM   1548  CB  SER A 108     -39.786   5.490  28.705  1.00  6.88           C  
ATOM   1549  OG  SER A 108     -38.431   5.559  28.351  1.00  6.88           O  
ATOM   1550  H   SER A 108     -38.970   3.834  30.494  1.00  6.88           H  
ATOM   1551  HA  SER A 108     -39.509   6.681  30.459  1.00  6.88           H  
ATOM   1552 1HB  SER A 108     -40.185   4.511  28.438  1.00  6.88           H  
ATOM   1553 2HB  SER A 108     -40.350   6.239  28.148  1.00  6.88           H  
ATOM   1554  HG  SER A 108     -38.040   4.715  28.657  1.00  6.88           H  
ATOM   1555  N   SER A 109     -42.104   4.634  30.632  1.00  7.04           N  
ATOM   1556  CA  SER A 109     -43.494   4.565  31.059  1.00  7.04           C  
ATOM   1557  C   SER A 109     -43.323   4.852  32.520  1.00  7.04           C  
ATOM   1558  O   SER A 109     -42.183   5.035  32.922  1.00  7.04           O  
ATOM   1559  CB  SER A 109     -44.133   3.219  30.797  1.00  7.04           C  
ATOM   1560  OG  SER A 109     -43.619   2.246  31.642  1.00  7.04           O  
ATOM   1561  H   SER A 109     -41.598   3.780  30.436  1.00  7.04           H  
ATOM   1562  HA  SER A 109     -44.084   5.359  30.598  1.00  7.04           H  
ATOM   1563 1HB  SER A 109     -45.209   3.297  30.944  1.00  7.04           H  
ATOM   1564 2HB  SER A 109     -43.964   2.929  29.764  1.00  7.04           H  
ATOM   1565  HG  SER A 109     -43.737   2.586  32.542  1.00  7.04           H  
ATOM   1566  N   ASP A 110     -44.351   4.910  33.341  1.00  7.20           N  
ATOM   1567  CA  ASP A 110     -44.025   5.360  34.693  1.00  7.20           C  
ATOM   1568  C   ASP A 110     -43.452   6.786  34.597  1.00  7.20           C  
ATOM   1569  O   ASP A 110     -44.251   7.716  34.650  1.00  7.20           O  
ATOM   1570  CB  ASP A 110     -43.133   4.386  35.497  1.00  7.20           C  
ATOM   1571  CG  ASP A 110     -43.871   3.069  35.794  1.00  7.20           C  
ATOM   1572  OD1 ASP A 110     -45.059   3.017  35.543  1.00  7.20           O  
ATOM   1573  OD2 ASP A 110     -43.262   2.142  36.273  1.00  7.20           O  
ATOM   1574  H   ASP A 110     -45.295   4.723  33.042  1.00  7.20           H  
ATOM   1575  HA  ASP A 110     -44.952   5.434  35.263  1.00  7.20           H  
ATOM   1576 1HB  ASP A 110     -42.191   4.157  35.019  1.00  7.20           H  
ATOM   1577 2HB  ASP A 110     -42.885   4.863  36.457  1.00  7.20           H  
ATOM   1578  N   LEU A 111     -42.133   7.016  34.512  1.00  7.33           N  
ATOM   1579  CA  LEU A 111     -41.643   8.402  34.572  1.00  7.33           C  
ATOM   1580  C   LEU A 111     -42.437   9.439  33.769  1.00  7.33           C  
ATOM   1581  O   LEU A 111     -42.736  10.504  34.311  1.00  7.33           O  
ATOM   1582  CB  LEU A 111     -40.188   8.530  34.143  1.00  7.33           C  
ATOM   1583  CG  LEU A 111     -39.676   9.996  34.157  1.00  7.33           C  
ATOM   1584  CD1 LEU A 111     -39.800  10.575  35.558  1.00  7.33           C  
ATOM   1585  CD2 LEU A 111     -38.229  10.030  33.719  1.00  7.33           C  
ATOM   1586  H   LEU A 111     -41.491   6.238  34.330  1.00  7.33           H  
ATOM   1587  HA  LEU A 111     -41.676   8.692  35.614  1.00  7.33           H  
ATOM   1588 1HB  LEU A 111     -39.561   7.926  34.797  1.00  7.33           H  
ATOM   1589 2HB  LEU A 111     -40.095   8.156  33.121  1.00  7.33           H  
ATOM   1590  HG  LEU A 111     -40.284  10.597  33.478  1.00  7.33           H  
ATOM   1591 1HD1 LEU A 111     -39.446  11.598  35.546  1.00  7.33           H  
ATOM   1592 2HD1 LEU A 111     -40.840  10.555  35.877  1.00  7.33           H  
ATOM   1593 3HD1 LEU A 111     -39.198   9.991  36.225  1.00  7.33           H  
ATOM   1594 1HD2 LEU A 111     -37.872  11.061  33.725  1.00  7.33           H  
ATOM   1595 2HD2 LEU A 111     -37.629   9.432  34.410  1.00  7.33           H  
ATOM   1596 3HD2 LEU A 111     -38.145   9.619  32.712  1.00  7.33           H  
ATOM   1597  N   GLU A 112     -42.833   9.172  32.524  1.00  7.41           N  
ATOM   1598  CA  GLU A 112     -43.598  10.192  31.798  1.00  7.41           C  
ATOM   1599  C   GLU A 112     -44.916  10.551  32.512  1.00  7.41           C  
ATOM   1600  O   GLU A 112     -45.419  11.666  32.375  1.00  7.41           O  
ATOM   1601  CB  GLU A 112     -43.876   9.762  30.354  1.00  7.41           C  
ATOM   1602  CG  GLU A 112     -42.641   9.774  29.436  1.00  7.41           C  
ATOM   1603  CD  GLU A 112     -42.922   9.273  28.029  1.00  7.41           C  
ATOM   1604  OE1 GLU A 112     -44.017   8.825  27.774  1.00  7.41           O  
ATOM   1605  OE2 GLU A 112     -42.031   9.341  27.211  1.00  7.41           O  
ATOM   1606  H   GLU A 112     -42.583   8.292  32.063  1.00  7.41           H  
ATOM   1607  HA  GLU A 112     -42.989  11.097  31.760  1.00  7.41           H  
ATOM   1608 1HB  GLU A 112     -44.278   8.746  30.355  1.00  7.41           H  
ATOM   1609 2HB  GLU A 112     -44.632  10.414  29.917  1.00  7.41           H  
ATOM   1610 1HG  GLU A 112     -42.281  10.798  29.369  1.00  7.41           H  
ATOM   1611 2HG  GLU A 112     -41.851   9.182  29.884  1.00  7.41           H  
ATOM   1612  N   ARG A 113     -45.496   9.585  33.231  1.00  7.45           N  
ATOM   1613  CA  ARG A 113     -46.739   9.757  33.976  1.00  7.45           C  
ATOM   1614  C   ARG A 113     -46.461  10.316  35.375  1.00  7.45           C  
ATOM   1615  O   ARG A 113     -47.285  11.036  35.947  1.00  7.45           O  
ATOM   1616  CB  ARG A 113     -47.468   8.430  34.120  1.00  7.45           C  
ATOM   1617  CG  ARG A 113     -48.020   7.842  32.829  1.00  7.45           C  
ATOM   1618  CD  ARG A 113     -48.665   6.513  33.062  1.00  7.45           C  
ATOM   1619  NE  ARG A 113     -49.220   5.944  31.836  1.00  7.45           N  
ATOM   1620  CZ  ARG A 113     -49.717   4.692  31.729  1.00  7.45           C  
ATOM   1621  NH1 ARG A 113     -49.710   3.887  32.771  1.00  7.45           N  
ATOM   1622  NH2 ARG A 113     -50.209   4.271  30.576  1.00  7.45           N  
ATOM   1623  H   ARG A 113     -45.011   8.704  33.325  1.00  7.45           H  
ATOM   1624  HA  ARG A 113     -47.375  10.458  33.436  1.00  7.45           H  
ATOM   1625 1HB  ARG A 113     -46.793   7.694  34.559  1.00  7.45           H  
ATOM   1626 2HB  ARG A 113     -48.301   8.553  34.811  1.00  7.45           H  
ATOM   1627 1HG  ARG A 113     -48.763   8.521  32.412  1.00  7.45           H  
ATOM   1628 2HG  ARG A 113     -47.204   7.713  32.116  1.00  7.45           H  
ATOM   1629 1HD  ARG A 113     -47.926   5.817  33.458  1.00  7.45           H  
ATOM   1630 2HD  ARG A 113     -49.475   6.627  33.781  1.00  7.45           H  
ATOM   1631  HE  ARG A 113     -49.246   6.532  31.013  1.00  7.45           H  
ATOM   1632 1HH1 ARG A 113     -49.331   4.204  33.655  1.00  7.45           H  
ATOM   1633 2HH1 ARG A 113     -50.083   2.951  32.689  1.00  7.45           H  
ATOM   1634 1HH2 ARG A 113     -50.214   4.887  29.774  1.00  7.45           H  
ATOM   1635 2HH2 ARG A 113     -50.579   3.336  30.496  1.00  7.45           H  
ATOM   1636  N   ASP A 114     -45.280   9.990  35.916  1.00  7.47           N  
ATOM   1637  CA  ASP A 114     -44.889  10.387  37.269  1.00  7.47           C  
ATOM   1638  C   ASP A 114     -44.397  11.834  37.272  1.00  7.47           C  
ATOM   1639  O   ASP A 114     -44.532  12.554  38.268  1.00  7.47           O  
ATOM   1640  CB  ASP A 114     -43.717   9.542  37.804  1.00  7.47           C  
ATOM   1641  CG  ASP A 114     -43.956   8.042  37.961  1.00  7.47           C  
ATOM   1642  OD1 ASP A 114     -45.089   7.611  38.131  1.00  7.47           O  
ATOM   1643  OD2 ASP A 114     -42.948   7.322  37.980  1.00  7.47           O  
ATOM   1644  H   ASP A 114     -44.662   9.390  35.375  1.00  7.47           H  
ATOM   1645  HA  ASP A 114     -45.749  10.297  37.933  1.00  7.47           H  
ATOM   1646 1HB  ASP A 114     -42.852   9.711  37.176  1.00  7.47           H  
ATOM   1647 2HB  ASP A 114     -43.463   9.908  38.778  1.00  7.47           H  
ATOM   1648  N   HIS A 115     -43.850  12.284  36.137  1.00  7.49           N  
ATOM   1649  CA  HIS A 115     -43.245  13.608  36.027  1.00  7.49           C  
ATOM   1650  C   HIS A 115     -44.253  14.747  35.975  1.00  7.49           C  
ATOM   1651  O   HIS A 115     -44.405  15.423  34.956  1.00  7.49           O  
ATOM   1652  CB  HIS A 115     -42.443  13.711  34.719  1.00  7.49           C  
ATOM   1653  CG  HIS A 115     -41.582  14.940  34.605  1.00  7.49           C  
ATOM   1654  ND1 HIS A 115     -40.294  14.993  35.077  1.00  7.49           N  
ATOM   1655  CD2 HIS A 115     -41.861  16.180  34.119  1.00  7.49           C  
ATOM   1656  CE1 HIS A 115     -39.799  16.200  34.868  1.00  7.49           C  
ATOM   1657  NE2 HIS A 115     -40.737  16.947  34.291  1.00  7.49           N  
ATOM   1658  H   HIS A 115     -43.774  11.649  35.347  1.00  7.49           H  
ATOM   1659  HA  HIS A 115     -42.581  13.782  36.875  1.00  7.49           H  
ATOM   1660 1HB  HIS A 115     -41.792  12.843  34.630  1.00  7.49           H  
ATOM   1661 2HB  HIS A 115     -43.130  13.683  33.869  1.00  7.49           H  
ATOM   1662  HD2 HIS A 115     -42.803  16.511  33.681  1.00  7.49           H  
ATOM   1663  HE1 HIS A 115     -38.796  16.520  35.134  1.00  7.49           H  
ATOM   1664  HE2 HIS A 115     -40.655  17.955  34.016  1.00  7.49           H  
ATOM   1665  N   ARG A 116     -44.888  15.005  37.101  1.00  7.57           N  
ATOM   1666  CA  ARG A 116     -45.808  16.118  37.217  1.00  7.57           C  
ATOM   1667  C   ARG A 116     -44.989  17.308  37.704  1.00  7.57           C  
ATOM   1668  O   ARG A 116     -44.309  17.173  38.718  1.00  7.57           O  
ATOM   1669  CB  ARG A 116     -46.916  15.809  38.207  1.00  7.57           C  
ATOM   1670  CG  ARG A 116     -47.937  16.918  38.381  1.00  7.57           C  
ATOM   1671  CD  ARG A 116     -49.007  16.536  39.340  1.00  7.57           C  
ATOM   1672  NE  ARG A 116     -49.971  17.607  39.533  1.00  7.57           N  
ATOM   1673  CZ  ARG A 116     -51.023  17.553  40.376  1.00  7.57           C  
ATOM   1674  NH1 ARG A 116     -51.237  16.473  41.094  1.00  7.57           N  
ATOM   1675  NH2 ARG A 116     -51.838  18.588  40.480  1.00  7.57           N  
ATOM   1676  H   ARG A 116     -44.726  14.370  37.880  1.00  7.57           H  
ATOM   1677  HA  ARG A 116     -46.264  16.302  36.252  1.00  7.57           H  
ATOM   1678 1HB  ARG A 116     -47.444  14.910  37.890  1.00  7.57           H  
ATOM   1679 2HB  ARG A 116     -46.478  15.603  39.183  1.00  7.57           H  
ATOM   1680 1HG  ARG A 116     -47.437  17.813  38.759  1.00  7.57           H  
ATOM   1681 2HG  ARG A 116     -48.397  17.142  37.419  1.00  7.57           H  
ATOM   1682 1HD  ARG A 116     -49.537  15.661  38.966  1.00  7.57           H  
ATOM   1683 2HD  ARG A 116     -48.558  16.305  40.305  1.00  7.57           H  
ATOM   1684  HE  ARG A 116     -49.838  18.457  39.000  1.00  7.57           H  
ATOM   1685 1HH1 ARG A 116     -50.614  15.681  41.014  1.00  7.57           H  
ATOM   1686 2HH1 ARG A 116     -52.025  16.434  41.724  1.00  7.57           H  
ATOM   1687 1HH2 ARG A 116     -51.674  19.420  39.929  1.00  7.57           H  
ATOM   1688 2HH2 ARG A 116     -52.625  18.548  41.111  1.00  7.57           H  
ATOM   1689  N   PRO A 117     -44.982  18.464  37.031  1.00  7.77           N  
ATOM   1690  CA  PRO A 117     -44.243  19.626  37.476  1.00  7.77           C  
ATOM   1691  C   PRO A 117     -44.660  19.942  38.900  1.00  7.77           C  
ATOM   1692  O   PRO A 117     -45.857  19.920  39.210  1.00  7.77           O  
ATOM   1693  CB  PRO A 117     -44.685  20.698  36.483  1.00  7.77           C  
ATOM   1694  CG  PRO A 117     -45.056  19.928  35.236  1.00  7.77           C  
ATOM   1695  CD  PRO A 117     -45.681  18.635  35.743  1.00  7.77           C  
ATOM   1696  HA  PRO A 117     -43.162  19.421  37.407  1.00  7.77           H  
ATOM   1697 1HB  PRO A 117     -45.506  21.302  36.901  1.00  7.77           H  
ATOM   1698 2HB  PRO A 117     -43.852  21.370  36.297  1.00  7.77           H  
ATOM   1699 1HG  PRO A 117     -45.738  20.526  34.611  1.00  7.77           H  
ATOM   1700 2HG  PRO A 117     -44.148  19.750  34.630  1.00  7.77           H  
ATOM   1701 1HD  PRO A 117     -46.765  18.737  35.887  1.00  7.77           H  
ATOM   1702 2HD  PRO A 117     -45.411  17.840  35.029  1.00  7.77           H  
ATOM   1703  N   HIS A 118     -43.710  20.273  39.765  1.00  8.06           N  
ATOM   1704  CA  HIS A 118     -44.113  20.551  41.138  1.00  8.06           C  
ATOM   1705  C   HIS A 118     -44.347  22.030  41.348  1.00  8.06           C  
ATOM   1706  O   HIS A 118     -43.413  22.798  41.569  1.00  8.06           O  
ATOM   1707  CB  HIS A 118     -43.077  20.021  42.141  1.00  8.06           C  
ATOM   1708  CG  HIS A 118     -43.490  20.158  43.598  1.00  8.06           C  
ATOM   1709  ND1 HIS A 118     -42.612  19.933  44.645  1.00  8.06           N  
ATOM   1710  CD2 HIS A 118     -44.675  20.495  44.171  1.00  8.06           C  
ATOM   1711  CE1 HIS A 118     -43.241  20.120  45.794  1.00  8.06           C  
ATOM   1712  NE2 HIS A 118     -44.489  20.460  45.537  1.00  8.06           N  
ATOM   1713  H   HIS A 118     -42.731  20.295  39.473  1.00  8.06           H  
ATOM   1714  HA  HIS A 118     -45.052  20.042  41.349  1.00  8.06           H  
ATOM   1715 1HB  HIS A 118     -42.889  18.966  41.939  1.00  8.06           H  
ATOM   1716 2HB  HIS A 118     -42.136  20.546  42.010  1.00  8.06           H  
ATOM   1717  HD1 HIS A 118     -41.650  19.673  44.567  1.00  8.06           H  
ATOM   1718  HD2 HIS A 118     -45.651  20.761  43.760  1.00  8.06           H  
ATOM   1719  HE1 HIS A 118     -42.718  19.989  46.741  1.00  8.06           H  
ATOM   1720  N   VAL A 119     -45.612  22.416  41.297  1.00  8.41           N  
ATOM   1721  CA  VAL A 119     -45.995  23.807  41.415  1.00  8.41           C  
ATOM   1722  C   VAL A 119     -46.286  24.135  42.872  1.00  8.41           C  
ATOM   1723  O   VAL A 119     -47.031  23.412  43.533  1.00  8.41           O  
ATOM   1724  CB  VAL A 119     -47.230  24.089  40.543  1.00  8.41           C  
ATOM   1725  CG1 VAL A 119     -47.652  25.530  40.716  1.00  8.41           C  
ATOM   1726  CG2 VAL A 119     -46.909  23.767  39.076  1.00  8.41           C  
ATOM   1727  H   VAL A 119     -46.321  21.715  41.121  1.00  8.41           H  
ATOM   1728  HA  VAL A 119     -45.171  24.433  41.073  1.00  8.41           H  
ATOM   1729  HB  VAL A 119     -48.049  23.462  40.872  1.00  8.41           H  
ATOM   1730 1HG1 VAL A 119     -48.535  25.732  40.115  1.00  8.41           H  
ATOM   1731 2HG1 VAL A 119     -47.871  25.719  41.744  1.00  8.41           H  
ATOM   1732 3HG1 VAL A 119     -46.850  26.179  40.412  1.00  8.41           H  
ATOM   1733 1HG2 VAL A 119     -47.787  23.953  38.461  1.00  8.41           H  
ATOM   1734 2HG2 VAL A 119     -46.103  24.387  38.735  1.00  8.41           H  
ATOM   1735 3HG2 VAL A 119     -46.619  22.718  38.986  1.00  8.41           H  
ATOM   1736  N   SER A 120     -45.665  25.194  43.381  1.00  8.77           N  
ATOM   1737  CA  SER A 120     -45.848  25.598  44.770  1.00  8.77           C  
ATOM   1738  C   SER A 120     -47.083  26.474  44.927  1.00  8.77           C  
ATOM   1739  O   SER A 120     -47.166  27.544  44.319  1.00  8.77           O  
ATOM   1740  CB  SER A 120     -44.629  26.349  45.261  1.00  8.77           C  
ATOM   1741  OG  SER A 120     -44.839  26.844  46.553  1.00  8.77           O  
ATOM   1742  H   SER A 120     -45.053  25.731  42.783  1.00  8.77           H  
ATOM   1743  HA  SER A 120     -45.982  24.702  45.378  1.00  8.77           H  
ATOM   1744 1HB  SER A 120     -43.760  25.691  45.251  1.00  8.77           H  
ATOM   1745 2HB  SER A 120     -44.424  27.176  44.584  1.00  8.77           H  
ATOM   1746  HG  SER A 120     -45.731  27.223  46.549  1.00  8.77           H  
ATOM   1747  N   MET A 121     -48.047  25.991  45.704  1.00  9.09           N  
ATOM   1748  CA  MET A 121     -49.317  26.677  45.908  1.00  9.09           C  
ATOM   1749  C   MET A 121     -49.662  26.738  47.389  1.00  9.09           C  
ATOM   1750  O   MET A 121     -49.970  27.808  47.913  1.00  9.09           O  
ATOM   1751  OXT MET A 121     -49.354  25.782  48.099  1.00  9.09           O  
ATOM   1752  CB  MET A 121     -50.417  25.968  45.117  1.00  9.09           C  
ATOM   1753  CG  MET A 121     -50.196  26.005  43.617  1.00  9.09           C  
ATOM   1754  SD  MET A 121     -51.329  25.010  42.683  1.00  9.09           S  
ATOM   1755  CE  MET A 121     -50.605  23.411  42.997  1.00  9.09           C  
ATOM   1756  H   MET A 121     -47.894  25.100  46.157  1.00  9.09           H  
ATOM   1757  HA  MET A 121     -49.225  27.701  45.547  1.00  9.09           H  
ATOM   1758 1HB  MET A 121     -50.479  24.925  45.424  1.00  9.09           H  
ATOM   1759 2HB  MET A 121     -51.381  26.434  45.329  1.00  9.09           H  
ATOM   1760 1HG  MET A 121     -50.232  27.030  43.251  1.00  9.09           H  
ATOM   1761 2HG  MET A 121     -49.220  25.615  43.433  1.00  9.09           H  
ATOM   1762 1HE  MET A 121     -51.178  22.643  42.482  1.00  9.09           H  
ATOM   1763 2HE  MET A 121     -49.577  23.401  42.641  1.00  9.09           H  
ATOM   1764 3HE  MET A 121     -50.613  23.212  44.068  1.00  9.09           H  
TER    1765
ENDMDL

REMARK ID 640308 MODEL 5 Designed seq
PFRMAT TS
TARGET Designed seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.184   0.351  -2.499  1.00  5.79           N  
ATOM      2  CA  HIS A   1       2.547   0.248  -1.990  1.00  5.79           C  
ATOM      3  C   HIS A   1       3.001   1.583  -1.417  1.00  5.79           C  
ATOM      4  O   HIS A   1       2.599   2.659  -1.885  1.00  5.79           O  
ATOM      5  CB  HIS A   1       3.530  -0.236  -3.065  1.00  5.79           C  
ATOM      6  CG  HIS A   1       4.907  -0.639  -2.513  1.00  5.79           C  
ATOM      7  ND1 HIS A   1       5.911   0.273  -2.206  1.00  5.79           N  
ATOM      8  CD2 HIS A   1       5.411  -1.862  -2.214  1.00  5.79           C  
ATOM      9  CE1 HIS A   1       6.968  -0.384  -1.743  1.00  5.79           C  
ATOM     10  NE2 HIS A   1       6.689  -1.675  -1.741  1.00  5.79           N  
ATOM     11 1H   HIS A   1       1.117  -0.121  -3.390  1.00  5.79           H  
ATOM     12 2H   HIS A   1       0.549  -0.082  -1.843  1.00  5.79           H  
ATOM     13 3H   HIS A   1       0.935   1.323  -2.612  1.00  5.79           H  
ATOM     14  HA  HIS A   1       2.573  -0.477  -1.176  1.00  5.79           H  
ATOM     15 1HB  HIS A   1       3.106  -1.096  -3.585  1.00  5.79           H  
ATOM     16 2HB  HIS A   1       3.677   0.553  -3.803  1.00  5.79           H  
ATOM     17  HD2 HIS A   1       4.898  -2.818  -2.328  1.00  5.79           H  
ATOM     18  HE1 HIS A   1       7.909   0.064  -1.421  1.00  5.79           H  
ATOM     19  HE2 HIS A   1       7.311  -2.414  -1.441  1.00  5.79           H  
ATOM     20  N   HIS A   2       3.853   1.504  -0.410  1.00  5.29           N  
ATOM     21  CA  HIS A   2       4.350   2.667   0.308  1.00  5.29           C  
ATOM     22  C   HIS A   2       5.120   3.639  -0.583  1.00  5.29           C  
ATOM     23  O   HIS A   2       5.017   4.852  -0.404  1.00  5.29           O  
ATOM     24  CB  HIS A   2       5.261   2.210   1.444  1.00  5.29           C  
ATOM     25  CG  HIS A   2       4.531   1.510   2.542  1.00  5.29           C  
ATOM     26  ND1 HIS A   2       3.550   2.122   3.295  1.00  5.29           N  
ATOM     27  CD2 HIS A   2       4.632   0.245   3.012  1.00  5.29           C  
ATOM     28  CE1 HIS A   2       3.082   1.262   4.184  1.00  5.29           C  
ATOM     29  NE2 HIS A   2       3.722   0.117   4.034  1.00  5.29           N  
ATOM     30  H   HIS A   2       4.170   0.591  -0.107  1.00  5.29           H  
ATOM     31  HA  HIS A   2       3.509   3.206   0.741  1.00  5.29           H  
ATOM     32 1HB  HIS A   2       6.020   1.532   1.048  1.00  5.29           H  
ATOM     33 2HB  HIS A   2       5.778   3.072   1.865  1.00  5.29           H  
ATOM     34  HD2 HIS A   2       5.310  -0.529   2.647  1.00  5.29           H  
ATOM     35  HE1 HIS A   2       2.300   1.464   4.917  1.00  5.29           H  
ATOM     36  HE2 HIS A   2       3.570  -0.722   4.577  1.00  5.29           H  
ATOM     37  N   HIS A   3       5.904   3.137  -1.534  1.00  4.77           N  
ATOM     38  CA  HIS A   3       6.687   4.040  -2.368  1.00  4.77           C  
ATOM     39  C   HIS A   3       5.760   4.965  -3.150  1.00  4.77           C  
ATOM     40  O   HIS A   3       5.989   6.175  -3.219  1.00  4.77           O  
ATOM     41  CB  HIS A   3       7.613   3.268  -3.307  1.00  4.77           C  
ATOM     42  CG  HIS A   3       8.560   4.142  -4.070  1.00  4.77           C  
ATOM     43  ND1 HIS A   3       8.298   4.632  -5.330  1.00  4.77           N  
ATOM     44  CD2 HIS A   3       9.760   4.625  -3.712  1.00  4.77           C  
ATOM     45  CE1 HIS A   3       9.319   5.379  -5.725  1.00  4.77           C  
ATOM     46  NE2 HIS A   3      10.235   5.392  -4.750  1.00  4.77           N  
ATOM     47  H   HIS A   3       5.950   2.131  -1.688  1.00  4.77           H  
ATOM     48  HA  HIS A   3       7.313   4.667  -1.733  1.00  4.77           H  
ATOM     49 1HB  HIS A   3       8.198   2.552  -2.729  1.00  4.77           H  
ATOM     50 2HB  HIS A   3       7.016   2.698  -4.018  1.00  4.77           H  
ATOM     51  HD1 HIS A   3       7.474   4.463  -5.873  1.00  4.77           H  
ATOM     52  HD2 HIS A   3      10.338   4.504  -2.811  1.00  4.77           H  
ATOM     53  HE1 HIS A   3       9.308   5.859  -6.705  1.00  4.77           H  
ATOM     54  N   HIS A   4       4.700   4.390  -3.728  1.00  4.29           N  
ATOM     55  CA  HIS A   4       3.719   5.152  -4.494  1.00  4.29           C  
ATOM     56  C   HIS A   4       3.083   6.183  -3.572  1.00  4.29           C  
ATOM     57  O   HIS A   4       2.921   7.345  -3.941  1.00  4.29           O  
ATOM     58  CB  HIS A   4       2.642   4.255  -5.104  1.00  4.29           C  
ATOM     59  CG  HIS A   4       1.711   4.985  -6.035  1.00  4.29           C  
ATOM     60  ND1 HIS A   4       2.099   5.381  -7.303  1.00  4.29           N  
ATOM     61  CD2 HIS A   4       0.427   5.391  -5.892  1.00  4.29           C  
ATOM     62  CE1 HIS A   4       1.097   5.990  -7.901  1.00  4.29           C  
ATOM     63  NE2 HIS A   4       0.068   6.015  -7.072  1.00  4.29           N  
ATOM     64  H   HIS A   4       4.570   3.396  -3.615  1.00  4.29           H  
ATOM     65  HA  HIS A   4       4.213   5.683  -5.306  1.00  4.29           H  
ATOM     66 1HB  HIS A   4       3.113   3.441  -5.653  1.00  4.29           H  
ATOM     67 2HB  HIS A   4       2.049   3.812  -4.305  1.00  4.29           H  
ATOM     68  HD1 HIS A   4       2.995   5.229  -7.721  1.00  4.29           H  
ATOM     69  HD2 HIS A   4      -0.289   5.306  -5.075  1.00  4.29           H  
ATOM     70  HE1 HIS A   4       1.214   6.373  -8.914  1.00  4.29           H  
ATOM     71  N   HIS A   5       2.714   5.753  -2.361  1.00  3.90           N  
ATOM     72  CA  HIS A   5       2.112   6.649  -1.381  1.00  3.90           C  
ATOM     73  C   HIS A   5       3.029   7.855  -1.142  1.00  3.90           C  
ATOM     74  O   HIS A   5       2.569   9.006  -1.149  1.00  3.90           O  
ATOM     75  CB  HIS A   5       1.855   5.909  -0.061  1.00  3.90           C  
ATOM     76  CG  HIS A   5       1.209   6.735   1.007  1.00  3.90           C  
ATOM     77  ND1 HIS A   5      -0.135   7.063   0.993  1.00  3.90           N  
ATOM     78  CD2 HIS A   5       1.725   7.302   2.122  1.00  3.90           C  
ATOM     79  CE1 HIS A   5      -0.415   7.796   2.060  1.00  3.90           C  
ATOM     80  NE2 HIS A   5       0.694   7.953   2.761  1.00  3.90           N  
ATOM     81  H   HIS A   5       2.853   4.771  -2.117  1.00  3.90           H  
ATOM     82  HA  HIS A   5       1.161   7.021  -1.756  1.00  3.90           H  
ATOM     83 1HB  HIS A   5       1.240   5.029  -0.248  1.00  3.90           H  
ATOM     84 2HB  HIS A   5       2.794   5.559   0.339  1.00  3.90           H  
ATOM     85  HD2 HIS A   5       2.767   7.249   2.449  1.00  3.90           H  
ATOM     86  HE1 HIS A   5      -1.395   8.201   2.317  1.00  3.90           H  
ATOM     87  HE2 HIS A   5       0.781   8.471   3.624  1.00  3.90           H  
ATOM     88  N   HIS A   6       4.328   7.603  -0.945  1.00  3.63           N  
ATOM     89  CA  HIS A   6       5.272   8.687  -0.707  1.00  3.63           C  
ATOM     90  C   HIS A   6       5.393   9.600  -1.929  1.00  3.63           C  
ATOM     91  O   HIS A   6       5.446  10.824  -1.784  1.00  3.63           O  
ATOM     92  CB  HIS A   6       6.646   8.136  -0.330  1.00  3.63           C  
ATOM     93  CG  HIS A   6       6.693   7.539   1.046  1.00  3.63           C  
ATOM     94  ND1 HIS A   6       6.438   8.277   2.186  1.00  3.63           N  
ATOM     95  CD2 HIS A   6       6.967   6.283   1.466  1.00  3.63           C  
ATOM     96  CE1 HIS A   6       6.546   7.495   3.245  1.00  3.63           C  
ATOM     97  NE2 HIS A   6       6.865   6.282   2.836  1.00  3.63           N  
ATOM     98  H   HIS A   6       4.654   6.635  -0.940  1.00  3.63           H  
ATOM     99  HA  HIS A   6       4.919   9.292   0.126  1.00  3.63           H  
ATOM    100 1HB  HIS A   6       6.937   7.368  -1.048  1.00  3.63           H  
ATOM    101 2HB  HIS A   6       7.376   8.931  -0.388  1.00  3.63           H  
ATOM    102  HD2 HIS A   6       7.218   5.430   0.837  1.00  3.63           H  
ATOM    103  HE1 HIS A   6       6.397   7.800   4.280  1.00  3.63           H  
ATOM    104  HE2 HIS A   6       7.013   5.479   3.431  1.00  3.63           H  
ATOM    105  N   PHE A   7       5.403   9.022  -3.131  1.00  3.47           N  
ATOM    106  CA  PHE A   7       5.457   9.797  -4.369  1.00  3.47           C  
ATOM    107  C   PHE A   7       4.253  10.732  -4.429  1.00  3.47           C  
ATOM    108  O   PHE A   7       4.384  11.932  -4.667  1.00  3.47           O  
ATOM    109  CB  PHE A   7       5.483   8.858  -5.577  1.00  3.47           C  
ATOM    110  CG  PHE A   7       5.494   9.504  -6.935  1.00  3.47           C  
ATOM    111  CD1 PHE A   7       6.667  10.033  -7.462  1.00  3.47           C  
ATOM    112  CD2 PHE A   7       4.338   9.547  -7.708  1.00  3.47           C  
ATOM    113  CE1 PHE A   7       6.685  10.602  -8.725  1.00  3.47           C  
ATOM    114  CE2 PHE A   7       4.358  10.111  -8.970  1.00  3.47           C  
ATOM    115  CZ  PHE A   7       5.533  10.644  -9.476  1.00  3.47           C  
ATOM    116  H   PHE A   7       5.383   8.001  -3.191  1.00  3.47           H  
ATOM    117  HA  PHE A   7       6.366  10.399  -4.367  1.00  3.47           H  
ATOM    118 1HB  PHE A   7       6.356   8.207  -5.500  1.00  3.47           H  
ATOM    119 2HB  PHE A   7       4.615   8.215  -5.534  1.00  3.47           H  
ATOM    120  HD1 PHE A   7       7.582  10.002  -6.868  1.00  3.47           H  
ATOM    121  HD2 PHE A   7       3.414   9.126  -7.308  1.00  3.47           H  
ATOM    122  HE1 PHE A   7       7.613  11.021  -9.127  1.00  3.47           H  
ATOM    123  HE2 PHE A   7       3.447  10.142  -9.569  1.00  3.47           H  
ATOM    124  HZ  PHE A   7       5.550  11.095 -10.472  1.00  3.47           H  
ATOM    125  N   ARG A   8       3.064  10.171  -4.194  1.00  3.41           N  
ATOM    126  CA  ARG A   8       1.851  10.965  -4.232  1.00  3.41           C  
ATOM    127  C   ARG A   8       1.846  12.025  -3.138  1.00  3.41           C  
ATOM    128  O   ARG A   8       1.386  13.144  -3.369  1.00  3.41           O  
ATOM    129  CB  ARG A   8       0.632  10.072  -4.103  1.00  3.41           C  
ATOM    130  CG  ARG A   8       0.405   9.149  -5.303  1.00  3.41           C  
ATOM    131  CD  ARG A   8       0.080   9.923  -6.528  1.00  3.41           C  
ATOM    132  NE  ARG A   8      -0.221   9.069  -7.662  1.00  3.41           N  
ATOM    133  CZ  ARG A   8      -0.441   9.517  -8.920  1.00  3.41           C  
ATOM    134  NH1 ARG A   8      -0.395  10.805  -9.182  1.00  3.41           N  
ATOM    135  NH2 ARG A   8      -0.708   8.662  -9.892  1.00  3.41           N  
ATOM    136  H   ARG A   8       3.008   9.174  -4.000  1.00  3.41           H  
ATOM    137  HA  ARG A   8       1.799  11.461  -5.194  1.00  3.41           H  
ATOM    138 1HB  ARG A   8       0.748   9.437  -3.222  1.00  3.41           H  
ATOM    139 2HB  ARG A   8      -0.260  10.680  -3.959  1.00  3.41           H  
ATOM    140 1HG  ARG A   8       1.314   8.579  -5.498  1.00  3.41           H  
ATOM    141 2HG  ARG A   8      -0.413   8.461  -5.092  1.00  3.41           H  
ATOM    142 1HD  ARG A   8      -0.781  10.561  -6.343  1.00  3.41           H  
ATOM    143 2HD  ARG A   8       0.932  10.532  -6.789  1.00  3.41           H  
ATOM    144  HE  ARG A   8      -0.257   8.053  -7.491  1.00  3.41           H  
ATOM    145 1HH1 ARG A   8      -0.196  11.464  -8.442  1.00  3.41           H  
ATOM    146 2HH1 ARG A   8      -0.571  11.133 -10.120  1.00  3.41           H  
ATOM    147 1HH2 ARG A   8      -0.753   7.670  -9.692  1.00  3.41           H  
ATOM    148 2HH2 ARG A   8      -0.877   8.997 -10.828  1.00  3.41           H  
ATOM    149  N   SER A   9       2.387  11.702  -1.963  1.00  3.45           N  
ATOM    150  CA  SER A   9       2.441  12.673  -0.882  1.00  3.45           C  
ATOM    151  C   SER A   9       3.342  13.825  -1.308  1.00  3.45           C  
ATOM    152  O   SER A   9       3.025  15.000  -1.074  1.00  3.45           O  
ATOM    153  CB  SER A   9       2.983  12.027   0.374  1.00  3.45           C  
ATOM    154  OG  SER A   9       2.121  11.016   0.834  1.00  3.45           O  
ATOM    155  H   SER A   9       2.732  10.757  -1.800  1.00  3.45           H  
ATOM    156  HA  SER A   9       1.437  13.055  -0.695  1.00  3.45           H  
ATOM    157 1HB  SER A   9       3.964  11.609   0.176  1.00  3.45           H  
ATOM    158 2HB  SER A   9       3.099  12.786   1.144  1.00  3.45           H  
ATOM    159  HG  SER A   9       2.152  10.307   0.144  1.00  3.45           H  
ATOM    160  N   ALA A  10       4.461  13.490  -1.966  1.00  3.60           N  
ATOM    161  CA  ALA A  10       5.387  14.499  -2.444  1.00  3.60           C  
ATOM    162  C   ALA A  10       4.670  15.426  -3.412  1.00  3.60           C  
ATOM    163  O   ALA A  10       4.841  16.633  -3.332  1.00  3.60           O  
ATOM    164  CB  ALA A  10       6.594  13.851  -3.104  1.00  3.60           C  
ATOM    165  H   ALA A  10       4.685  12.506  -2.113  1.00  3.60           H  
ATOM    166  HA  ALA A  10       5.721  15.089  -1.589  1.00  3.60           H  
ATOM    167 1HB  ALA A  10       7.282  14.621  -3.440  1.00  3.60           H  
ATOM    168 2HB  ALA A  10       7.093  13.200  -2.385  1.00  3.60           H  
ATOM    169 3HB  ALA A  10       6.270  13.265  -3.948  1.00  3.60           H  
ATOM    170  N   LEU A  11       3.800  14.854  -4.263  1.00  3.85           N  
ATOM    171  CA  LEU A  11       2.971  15.607  -5.211  1.00  3.85           C  
ATOM    172  C   LEU A  11       1.893  16.468  -4.552  1.00  3.85           C  
ATOM    173  O   LEU A  11       1.517  17.505  -5.101  1.00  3.85           O  
ATOM    174  CB  LEU A  11       2.338  14.656  -6.223  1.00  3.85           C  
ATOM    175  CG  LEU A  11       3.311  14.082  -7.185  1.00  3.85           C  
ATOM    176  CD1 LEU A  11       2.696  13.001  -7.981  1.00  3.85           C  
ATOM    177  CD2 LEU A  11       3.774  15.216  -8.100  1.00  3.85           C  
ATOM    178  H   LEU A  11       3.743  13.838  -4.273  1.00  3.85           H  
ATOM    179  HA  LEU A  11       3.631  16.279  -5.758  1.00  3.85           H  
ATOM    180 1HB  LEU A  11       1.865  13.844  -5.697  1.00  3.85           H  
ATOM    181 2HB  LEU A  11       1.581  15.195  -6.783  1.00  3.85           H  
ATOM    182  HG  LEU A  11       4.139  13.660  -6.648  1.00  3.85           H  
ATOM    183 1HD1 LEU A  11       3.433  12.633  -8.669  1.00  3.85           H  
ATOM    184 2HD1 LEU A  11       2.385  12.211  -7.320  1.00  3.85           H  
ATOM    185 3HD1 LEU A  11       1.853  13.375  -8.515  1.00  3.85           H  
ATOM    186 1HD2 LEU A  11       4.489  14.844  -8.798  1.00  3.85           H  
ATOM    187 2HD2 LEU A  11       2.919  15.620  -8.639  1.00  3.85           H  
ATOM    188 3HD2 LEU A  11       4.232  16.013  -7.512  1.00  3.85           H  
ATOM    189  N   GLU A  12       1.339  16.040  -3.413  1.00  4.19           N  
ATOM    190  CA  GLU A  12       0.371  16.909  -2.744  1.00  4.19           C  
ATOM    191  C   GLU A  12       1.095  18.192  -2.303  1.00  4.19           C  
ATOM    192  O   GLU A  12       0.537  19.294  -2.365  1.00  4.19           O  
ATOM    193  CB  GLU A  12      -0.303  16.225  -1.540  1.00  4.19           C  
ATOM    194  CG  GLU A  12      -1.284  15.096  -1.895  1.00  4.19           C  
ATOM    195  CD  GLU A  12      -1.964  14.468  -0.678  1.00  4.19           C  
ATOM    196  OE1 GLU A  12      -1.615  14.811   0.430  1.00  4.19           O  
ATOM    197  OE2 GLU A  12      -2.842  13.656  -0.868  1.00  4.19           O  
ATOM    198  H   GLU A  12       1.603  15.134  -3.025  1.00  4.19           H  
ATOM    199  HA  GLU A  12      -0.404  17.182  -3.459  1.00  4.19           H  
ATOM    200 1HB  GLU A  12       0.465  15.804  -0.891  1.00  4.19           H  
ATOM    201 2HB  GLU A  12      -0.846  16.971  -0.962  1.00  4.19           H  
ATOM    202 1HG  GLU A  12      -2.050  15.491  -2.561  1.00  4.19           H  
ATOM    203 2HG  GLU A  12      -0.738  14.324  -2.435  1.00  4.19           H  
ATOM    204  N   SER A  13       2.339  18.025  -1.841  1.00  4.54           N  
ATOM    205  CA  SER A  13       3.212  19.127  -1.448  1.00  4.54           C  
ATOM    206  C   SER A  13       3.941  19.576  -2.702  1.00  4.54           C  
ATOM    207  O   SER A  13       3.747  18.970  -3.742  1.00  4.54           O  
ATOM    208  CB  SER A  13       4.225  18.684  -0.407  1.00  4.54           C  
ATOM    209  OG  SER A  13       5.239  17.871  -0.964  1.00  4.54           O  
ATOM    210  H   SER A  13       2.700  17.068  -1.778  1.00  4.54           H  
ATOM    211  HA  SER A  13       2.612  19.951  -1.065  1.00  4.54           H  
ATOM    212 1HB  SER A  13       4.670  19.550   0.073  1.00  4.54           H  
ATOM    213 2HB  SER A  13       3.701  18.118   0.359  1.00  4.54           H  
ATOM    214  HG  SER A  13       4.888  17.478  -1.799  1.00  4.54           H  
ATOM    215  N   SER A  14       4.700  20.676  -2.644  1.00  4.83           N  
ATOM    216  CA  SER A  14       5.555  21.075  -3.777  1.00  4.83           C  
ATOM    217  C   SER A  14       5.054  20.609  -5.156  1.00  4.83           C  
ATOM    218  O   SER A  14       5.771  19.871  -5.839  1.00  4.83           O  
ATOM    219  CB  SER A  14       6.949  20.521  -3.559  1.00  4.83           C  
ATOM    220  OG  SER A  14       7.526  21.060  -2.395  1.00  4.83           O  
ATOM    221  H   SER A  14       4.759  21.185  -1.775  1.00  4.83           H  
ATOM    222  HA  SER A  14       5.622  22.163  -3.778  1.00  4.83           H  
ATOM    223 1HB  SER A  14       6.891  19.433  -3.468  1.00  4.83           H  
ATOM    224 2HB  SER A  14       7.573  20.745  -4.418  1.00  4.83           H  
ATOM    225  HG  SER A  14       8.370  20.614  -2.287  1.00  4.83           H  
ATOM    226  N   PRO A  15       3.877  21.066  -5.620  1.00  5.00           N  
ATOM    227  CA  PRO A  15       2.987  20.371  -6.545  1.00  5.00           C  
ATOM    228  C   PRO A  15       3.442  20.354  -8.008  1.00  5.00           C  
ATOM    229  O   PRO A  15       2.749  20.847  -8.900  1.00  5.00           O  
ATOM    230  CB  PRO A  15       1.691  21.170  -6.367  1.00  5.00           C  
ATOM    231  CG  PRO A  15       2.167  22.586  -6.063  1.00  5.00           C  
ATOM    232  CD  PRO A  15       3.404  22.395  -5.195  1.00  5.00           C  
ATOM    233  HA  PRO A  15       2.853  19.339  -6.185  1.00  5.00           H  
ATOM    234 1HB  PRO A  15       1.081  21.099  -7.278  1.00  5.00           H  
ATOM    235 2HB  PRO A  15       1.098  20.721  -5.547  1.00  5.00           H  
ATOM    236 1HG  PRO A  15       2.383  23.123  -6.999  1.00  5.00           H  
ATOM    237 2HG  PRO A  15       1.372  23.149  -5.549  1.00  5.00           H  
ATOM    238 1HD  PRO A  15       4.158  23.162  -5.419  1.00  5.00           H  
ATOM    239 2HD  PRO A  15       3.120  22.383  -4.133  1.00  5.00           H  
ATOM    240  N   ALA A  16       4.609  19.767  -8.242  1.00  5.00           N  
ATOM    241  CA  ALA A  16       5.172  19.573  -9.566  1.00  5.00           C  
ATOM    242  C   ALA A  16       4.283  18.646 -10.358  1.00  5.00           C  
ATOM    243  O   ALA A  16       3.659  17.749  -9.801  1.00  5.00           O  
ATOM    244  CB  ALA A  16       6.568  18.982  -9.483  1.00  5.00           C  
ATOM    245  H   ALA A  16       5.132  19.433  -7.440  1.00  5.00           H  
ATOM    246  HA  ALA A  16       5.210  20.538 -10.072  1.00  5.00           H  
ATOM    247 1HB  ALA A  16       6.967  18.848 -10.491  1.00  5.00           H  
ATOM    248 2HB  ALA A  16       7.215  19.651  -8.919  1.00  5.00           H  
ATOM    249 3HB  ALA A  16       6.518  18.016  -8.985  1.00  5.00           H  
ATOM    250  N   ASP A  17       4.249  18.815 -11.665  1.00  4.83           N  
ATOM    251  CA  ASP A  17       3.474  17.899 -12.483  1.00  4.83           C  
ATOM    252  C   ASP A  17       3.982  16.462 -12.224  1.00  4.83           C  
ATOM    253  O   ASP A  17       5.200  16.244 -12.260  1.00  4.83           O  
ATOM    254  CB  ASP A  17       3.609  18.246 -13.970  1.00  4.83           C  
ATOM    255  CG  ASP A  17       2.666  17.447 -14.888  1.00  4.83           C  
ATOM    256  OD1 ASP A  17       2.732  16.227 -14.906  1.00  4.83           O  
ATOM    257  OD2 ASP A  17       1.887  18.072 -15.566  1.00  4.83           O  
ATOM    258  H   ASP A  17       4.756  19.578 -12.090  1.00  4.83           H  
ATOM    259  HA  ASP A  17       2.435  18.023 -12.215  1.00  4.83           H  
ATOM    260 1HB  ASP A  17       3.393  19.306 -14.108  1.00  4.83           H  
ATOM    261 2HB  ASP A  17       4.632  18.086 -14.292  1.00  4.83           H  
ATOM    262  N   PRO A  18       3.103  15.481 -11.922  1.00  4.57           N  
ATOM    263  CA  PRO A  18       3.413  14.076 -11.682  1.00  4.57           C  
ATOM    264  C   PRO A  18       4.302  13.466 -12.760  1.00  4.57           C  
ATOM    265  O   PRO A  18       5.066  12.546 -12.484  1.00  4.57           O  
ATOM    266  CB  PRO A  18       2.022  13.433 -11.716  1.00  4.57           C  
ATOM    267  CG  PRO A  18       1.087  14.522 -11.240  1.00  4.57           C  
ATOM    268  CD  PRO A  18       1.654  15.794 -11.791  1.00  4.57           C  
ATOM    269  HA  PRO A  18       3.877  13.961 -10.704  1.00  4.57           H  
ATOM    270 1HB  PRO A  18       1.793  13.083 -12.737  1.00  4.57           H  
ATOM    271 2HB  PRO A  18       2.009  12.546 -11.067  1.00  4.57           H  
ATOM    272 1HG  PRO A  18       0.072  14.331 -11.622  1.00  4.57           H  
ATOM    273 2HG  PRO A  18       1.010  14.549 -10.159  1.00  4.57           H  
ATOM    274 1HD  PRO A  18       1.208  16.044 -12.768  1.00  4.57           H  
ATOM    275 2HD  PRO A  18       1.490  16.566 -11.024  1.00  4.57           H  
ATOM    276  N   ALA A  19       4.214  13.980 -13.994  1.00  4.30           N  
ATOM    277  CA  ALA A  19       5.003  13.457 -15.106  1.00  4.30           C  
ATOM    278  C   ALA A  19       6.435  13.977 -15.095  1.00  4.30           C  
ATOM    279  O   ALA A  19       7.259  13.546 -15.905  1.00  4.30           O  
ATOM    280  CB  ALA A  19       4.356  13.828 -16.428  1.00  4.30           C  
ATOM    281  H   ALA A  19       3.589  14.772 -14.198  1.00  4.30           H  
ATOM    282  HA  ALA A  19       5.035  12.371 -15.014  1.00  4.30           H  
ATOM    283 1HB  ALA A  19       4.935  13.414 -17.248  1.00  4.30           H  
ATOM    284 2HB  ALA A  19       3.340  13.438 -16.458  1.00  4.30           H  
ATOM    285 3HB  ALA A  19       4.326  14.918 -16.511  1.00  4.30           H  
ATOM    286  N   THR A  20       6.724  14.929 -14.206  1.00  4.10           N  
ATOM    287  CA  THR A  20       8.052  15.504 -14.122  1.00  4.10           C  
ATOM    288  C   THR A  20       8.691  15.208 -12.766  1.00  4.10           C  
ATOM    289  O   THR A  20       9.916  15.240 -12.648  1.00  4.10           O  
ATOM    290  CB  THR A  20       8.000  17.025 -14.339  1.00  4.10           C  
ATOM    291  OG1 THR A  20       7.253  17.643 -13.282  1.00  4.10           O  
ATOM    292  CG2 THR A  20       7.297  17.312 -15.666  1.00  4.10           C  
ATOM    293  H   THR A  20       6.012  15.258 -13.567  1.00  4.10           H  
ATOM    294  HA  THR A  20       8.679  15.062 -14.893  1.00  4.10           H  
ATOM    295  HB  THR A  20       9.008  17.436 -14.360  1.00  4.10           H  
ATOM    296  HG1 THR A  20       6.516  17.049 -13.017  1.00  4.10           H  
ATOM    297 1HG2 THR A  20       7.248  18.387 -15.825  1.00  4.10           H  
ATOM    298 2HG2 THR A  20       7.851  16.847 -16.480  1.00  4.10           H  
ATOM    299 3HG2 THR A  20       6.286  16.905 -15.638  1.00  4.10           H  
ATOM    300  N   LEU A  21       7.878  14.895 -11.743  1.00  3.97           N  
ATOM    301  CA  LEU A  21       8.456  14.603 -10.427  1.00  3.97           C  
ATOM    302  C   LEU A  21       9.353  13.380 -10.622  1.00  3.97           C  
ATOM    303  O   LEU A  21       8.932  12.406 -11.252  1.00  3.97           O  
ATOM    304  CB  LEU A  21       7.384  14.348  -9.360  1.00  3.97           C  
ATOM    305  CG  LEU A  21       7.951  14.259  -7.924  1.00  3.97           C  
ATOM    306  CD1 LEU A  21       8.479  15.628  -7.552  1.00  3.97           C  
ATOM    307  CD2 LEU A  21       6.912  13.853  -6.928  1.00  3.97           C  
ATOM    308  H   LEU A  21       6.869  14.918 -11.880  1.00  3.97           H  
ATOM    309  HA  LEU A  21       9.075  15.441 -10.108  1.00  3.97           H  
ATOM    310 1HB  LEU A  21       6.675  15.171  -9.395  1.00  3.97           H  
ATOM    311 2HB  LEU A  21       6.859  13.427  -9.593  1.00  3.97           H  
ATOM    312  HG  LEU A  21       8.771  13.539  -7.909  1.00  3.97           H  
ATOM    313 1HD1 LEU A  21       8.899  15.601  -6.553  1.00  3.97           H  
ATOM    314 2HD1 LEU A  21       9.253  15.925  -8.262  1.00  3.97           H  
ATOM    315 3HD1 LEU A  21       7.664  16.348  -7.576  1.00  3.97           H  
ATOM    316 1HD2 LEU A  21       7.367  13.814  -5.949  1.00  3.97           H  
ATOM    317 2HD2 LEU A  21       6.141  14.587  -6.926  1.00  3.97           H  
ATOM    318 3HD2 LEU A  21       6.502  12.888  -7.170  1.00  3.97           H  
ATOM    319  N   SER A  22      10.602  13.453 -10.154  1.00  3.89           N  
ATOM    320  CA  SER A  22      11.571  12.395 -10.422  1.00  3.89           C  
ATOM    321  C   SER A  22      11.773  11.391  -9.302  1.00  3.89           C  
ATOM    322  O   SER A  22      11.403  11.623  -8.156  1.00  3.89           O  
ATOM    323  CB  SER A  22      12.896  13.040 -10.765  1.00  3.89           C  
ATOM    324  OG  SER A  22      13.445  13.688  -9.648  1.00  3.89           O  
ATOM    325  H   SER A  22      10.909  14.249  -9.579  1.00  3.89           H  
ATOM    326  HA  SER A  22      11.224  11.849 -11.299  1.00  3.89           H  
ATOM    327 1HB  SER A  22      13.590  12.288 -11.128  1.00  3.89           H  
ATOM    328 2HB  SER A  22      12.742  13.762 -11.567  1.00  3.89           H  
ATOM    329  HG  SER A  22      12.740  14.284  -9.279  1.00  3.89           H  
ATOM    330  N   GLU A  23      12.464  10.294  -9.610  1.00  3.86           N  
ATOM    331  CA  GLU A  23      12.794   9.311  -8.581  1.00  3.86           C  
ATOM    332  C   GLU A  23      13.659   9.949  -7.496  1.00  3.86           C  
ATOM    333  O   GLU A  23      13.546   9.599  -6.324  1.00  3.86           O  
ATOM    334  CB  GLU A  23      13.508   8.099  -9.179  1.00  3.86           C  
ATOM    335  CG  GLU A  23      12.619   7.219 -10.058  1.00  3.86           C  
ATOM    336  CD  GLU A  23      13.351   6.041 -10.664  1.00  3.86           C  
ATOM    337  OE1 GLU A  23      14.547   5.962 -10.509  1.00  3.86           O  
ATOM    338  OE2 GLU A  23      12.709   5.221 -11.277  1.00  3.86           O  
ATOM    339  H   GLU A  23      12.750  10.134 -10.564  1.00  3.86           H  
ATOM    340  HA  GLU A  23      11.867   8.970  -8.118  1.00  3.86           H  
ATOM    341 1HB  GLU A  23      14.354   8.433  -9.779  1.00  3.86           H  
ATOM    342 2HB  GLU A  23      13.903   7.479  -8.373  1.00  3.86           H  
ATOM    343 1HG  GLU A  23      11.794   6.842  -9.453  1.00  3.86           H  
ATOM    344 2HG  GLU A  23      12.199   7.830 -10.855  1.00  3.86           H  
ATOM    345  N   ASP A  24      14.491  10.918  -7.880  1.00  3.88           N  
ATOM    346  CA  ASP A  24      15.391  11.638  -6.972  1.00  3.88           C  
ATOM    347  C   ASP A  24      14.629  12.433  -5.899  1.00  3.88           C  
ATOM    348  O   ASP A  24      15.211  12.845  -4.894  1.00  3.88           O  
ATOM    349  CB  ASP A  24      16.307  12.593  -7.748  1.00  3.88           C  
ATOM    350  CG  ASP A  24      17.412  11.886  -8.573  1.00  3.88           C  
ATOM    351  OD1 ASP A  24      17.626  10.710  -8.378  1.00  3.88           O  
ATOM    352  OD2 ASP A  24      18.029  12.540  -9.381  1.00  3.88           O  
ATOM    353  H   ASP A  24      14.505  11.168  -8.857  1.00  3.88           H  
ATOM    354  HA  ASP A  24      16.017  10.909  -6.467  1.00  3.88           H  
ATOM    355 1HB  ASP A  24      15.701  13.202  -8.420  1.00  3.88           H  
ATOM    356 2HB  ASP A  24      16.788  13.275  -7.045  1.00  3.88           H  
ATOM    357  N   ASP A  25      13.331  12.664  -6.122  1.00  3.94           N  
ATOM    358  CA  ASP A  25      12.485  13.398  -5.202  1.00  3.94           C  
ATOM    359  C   ASP A  25      11.924  12.476  -4.105  1.00  3.94           C  
ATOM    360  O   ASP A  25      11.455  12.958  -3.066  1.00  3.94           O  
ATOM    361  CB  ASP A  25      11.356  14.122  -5.961  1.00  3.94           C  
ATOM    362  CG  ASP A  25      11.872  15.293  -6.891  1.00  3.94           C  
ATOM    363  OD1 ASP A  25      12.385  16.244  -6.342  1.00  3.94           O  
ATOM    364  OD2 ASP A  25      11.748  15.224  -8.131  1.00  3.94           O  
ATOM    365  H   ASP A  25      12.884  12.290  -6.954  1.00  3.94           H  
ATOM    366  HA  ASP A  25      13.094  14.158  -4.717  1.00  3.94           H  
ATOM    367 1HB  ASP A  25      10.815  13.402  -6.562  1.00  3.94           H  
ATOM    368 2HB  ASP A  25      10.651  14.530  -5.241  1.00  3.94           H  
ATOM    369  N   SER A  26      11.884  11.165  -4.371  1.00  4.02           N  
ATOM    370  CA  SER A  26      11.346  10.194  -3.422  1.00  4.02           C  
ATOM    371  C   SER A  26      12.255  10.026  -2.197  1.00  4.02           C  
ATOM    372  O   SER A  26      13.477   9.967  -2.352  1.00  4.02           O  
ATOM    373  CB  SER A  26      11.198   8.830  -4.081  1.00  4.02           C  
ATOM    374  OG  SER A  26      10.815   7.830  -3.142  1.00  4.02           O  
ATOM    375  H   SER A  26      12.305  10.808  -5.229  1.00  4.02           H  
ATOM    376  HA  SER A  26      10.357  10.539  -3.151  1.00  4.02           H  
ATOM    377 1HB  SER A  26      10.452   8.889  -4.874  1.00  4.02           H  
ATOM    378 2HB  SER A  26      12.138   8.541  -4.546  1.00  4.02           H  
ATOM    379  HG  SER A  26      10.642   7.024  -3.685  1.00  4.02           H  
ATOM    380  N   PRO A  27      11.696   9.872  -0.977  1.00  4.14           N  
ATOM    381  CA  PRO A  27      12.403   9.534   0.247  1.00  4.14           C  
ATOM    382  C   PRO A  27      13.292   8.308   0.080  1.00  4.14           C  
ATOM    383  O   PRO A  27      14.314   8.180   0.755  1.00  4.14           O  
ATOM    384  CB  PRO A  27      11.254   9.256   1.223  1.00  4.14           C  
ATOM    385  CG  PRO A  27      10.130  10.129   0.737  1.00  4.14           C  
ATOM    386  CD  PRO A  27      10.242  10.103  -0.777  1.00  4.14           C  
ATOM    387  HA  PRO A  27      12.986  10.401   0.575  1.00  4.14           H  
ATOM    388 1HB  PRO A  27      10.996   8.185   1.209  1.00  4.14           H  
ATOM    389 2HB  PRO A  27      11.568   9.494   2.250  1.00  4.14           H  
ATOM    390 1HG  PRO A  27       9.167   9.738   1.102  1.00  4.14           H  
ATOM    391 2HG  PRO A  27      10.235  11.142   1.150  1.00  4.14           H  
ATOM    392 1HD  PRO A  27       9.650   9.284  -1.209  1.00  4.14           H  
ATOM    393 2HD  PRO A  27       9.941  11.099  -1.148  1.00  4.14           H  
ATOM    394  N   ARG A  28      12.922   7.377  -0.809  1.00  4.32           N  
ATOM    395  CA  ARG A  28      13.754   6.195  -0.989  1.00  4.32           C  
ATOM    396  C   ARG A  28      15.108   6.596  -1.543  1.00  4.32           C  
ATOM    397  O   ARG A  28      16.158   6.205  -1.023  1.00  4.32           O  
ATOM    398  CB  ARG A  28      13.091   5.203  -1.917  1.00  4.32           C  
ATOM    399  CG  ARG A  28      13.872   3.925  -2.203  1.00  4.32           C  
ATOM    400  CD  ARG A  28      13.129   3.060  -3.163  1.00  4.32           C  
ATOM    401  NE  ARG A  28      12.976   3.696  -4.476  1.00  4.32           N  
ATOM    402  CZ  ARG A  28      13.928   3.722  -5.433  1.00  4.32           C  
ATOM    403  NH1 ARG A  28      15.088   3.126  -5.232  1.00  4.32           N  
ATOM    404  NH2 ARG A  28      13.696   4.345  -6.577  1.00  4.32           N  
ATOM    405  H   ARG A  28      12.093   7.498  -1.402  1.00  4.32           H  
ATOM    406  HA  ARG A  28      13.903   5.721  -0.018  1.00  4.32           H  
ATOM    407 1HB  ARG A  28      12.149   4.908  -1.479  1.00  4.32           H  
ATOM    408 2HB  ARG A  28      12.873   5.685  -2.875  1.00  4.32           H  
ATOM    409 1HG  ARG A  28      14.838   4.177  -2.645  1.00  4.32           H  
ATOM    410 2HG  ARG A  28      14.028   3.371  -1.276  1.00  4.32           H  
ATOM    411 1HD  ARG A  28      13.673   2.128  -3.303  1.00  4.32           H  
ATOM    412 2HD  ARG A  28      12.139   2.842  -2.769  1.00  4.32           H  
ATOM    413  HE  ARG A  28      12.094   4.204  -4.658  1.00  4.32           H  
ATOM    414 1HH1 ARG A  28      15.268   2.654  -4.358  1.00  4.32           H  
ATOM    415 2HH1 ARG A  28      15.797   3.148  -5.950  1.00  4.32           H  
ATOM    416 1HH2 ARG A  28      12.807   4.804  -6.731  1.00  4.32           H  
ATOM    417 2HH2 ARG A  28      14.405   4.366  -7.296  1.00  4.32           H  
ATOM    418  N   SER A  29      15.067   7.386  -2.609  1.00  4.57           N  
ATOM    419  CA  SER A  29      16.263   7.833  -3.295  1.00  4.57           C  
ATOM    420  C   SER A  29      17.102   8.698  -2.376  1.00  4.57           C  
ATOM    421  O   SER A  29      18.328   8.598  -2.374  1.00  4.57           O  
ATOM    422  CB  SER A  29      15.884   8.600  -4.532  1.00  4.57           C  
ATOM    423  OG  SER A  29      15.245   7.761  -5.453  1.00  4.57           O  
ATOM    424  H   SER A  29      14.168   7.701  -2.952  1.00  4.57           H  
ATOM    425  HA  SER A  29      16.843   6.960  -3.586  1.00  4.57           H  
ATOM    426 1HB  SER A  29      15.213   9.419  -4.259  1.00  4.57           H  
ATOM    427 2HB  SER A  29      16.768   9.042  -4.985  1.00  4.57           H  
ATOM    428  HG  SER A  29      14.767   8.361  -6.053  1.00  4.57           H  
ATOM    429  N   LYS A  30      16.441   9.533  -1.574  1.00  4.91           N  
ATOM    430  CA  LYS A  30      17.166  10.395  -0.653  1.00  4.91           C  
ATOM    431  C   LYS A  30      17.925   9.560   0.382  1.00  4.91           C  
ATOM    432  O   LYS A  30      19.102   9.819   0.665  1.00  4.91           O  
ATOM    433  CB  LYS A  30      16.177  11.338   0.014  1.00  4.91           C  
ATOM    434  CG  LYS A  30      15.626  12.375  -0.941  1.00  4.91           C  
ATOM    435  CD  LYS A  30      14.565  13.240  -0.313  1.00  4.91           C  
ATOM    436  CE  LYS A  30      14.058  14.239  -1.324  1.00  4.91           C  
ATOM    437  NZ  LYS A  30      12.907  15.031  -0.813  1.00  4.91           N  
ATOM    438  H   LYS A  30      15.421   9.586  -1.641  1.00  4.91           H  
ATOM    439  HA  LYS A  30      17.890  10.982  -1.219  1.00  4.91           H  
ATOM    440 1HB  LYS A  30      15.348  10.765   0.418  1.00  4.91           H  
ATOM    441 2HB  LYS A  30      16.660  11.853   0.841  1.00  4.91           H  
ATOM    442 1HG  LYS A  30      16.439  13.013  -1.289  1.00  4.91           H  
ATOM    443 2HG  LYS A  30      15.192  11.873  -1.813  1.00  4.91           H  
ATOM    444 1HD  LYS A  30      13.730  12.616   0.003  1.00  4.91           H  
ATOM    445 2HD  LYS A  30      14.967  13.761   0.553  1.00  4.91           H  
ATOM    446 1HE  LYS A  30      14.867  14.917  -1.586  1.00  4.91           H  
ATOM    447 2HE  LYS A  30      13.757  13.702  -2.214  1.00  4.91           H  
ATOM    448 1HZ  LYS A  30      12.606  15.673  -1.536  1.00  4.91           H  
ATOM    449 2HZ  LYS A  30      12.147  14.398  -0.588  1.00  4.91           H  
ATOM    450 3HZ  LYS A  30      13.176  15.546   0.010  1.00  4.91           H  
ATOM    451  N   ARG A  31      17.279   8.508   0.894  1.00  5.34           N  
ATOM    452  CA  ARG A  31      17.934   7.630   1.848  1.00  5.34           C  
ATOM    453  C   ARG A  31      19.094   6.898   1.192  1.00  5.34           C  
ATOM    454  O   ARG A  31      20.143   6.713   1.807  1.00  5.34           O  
ATOM    455  CB  ARG A  31      16.942   6.639   2.421  1.00  5.34           C  
ATOM    456  CG  ARG A  31      15.933   7.252   3.377  1.00  5.34           C  
ATOM    457  CD  ARG A  31      14.899   6.281   3.784  1.00  5.34           C  
ATOM    458  NE  ARG A  31      13.939   6.870   4.702  1.00  5.34           N  
ATOM    459  CZ  ARG A  31      12.818   6.262   5.127  1.00  5.34           C  
ATOM    460  NH1 ARG A  31      12.528   5.051   4.706  1.00  5.34           N  
ATOM    461  NH2 ARG A  31      12.011   6.881   5.972  1.00  5.34           N  
ATOM    462  H   ARG A  31      16.304   8.328   0.646  1.00  5.34           H  
ATOM    463  HA  ARG A  31      18.324   8.237   2.664  1.00  5.34           H  
ATOM    464 1HB  ARG A  31      16.385   6.178   1.606  1.00  5.34           H  
ATOM    465 2HB  ARG A  31      17.474   5.847   2.946  1.00  5.34           H  
ATOM    466 1HG  ARG A  31      16.450   7.586   4.273  1.00  5.34           H  
ATOM    467 2HG  ARG A  31      15.453   8.102   2.909  1.00  5.34           H  
ATOM    468 1HD  ARG A  31      14.360   5.948   2.895  1.00  5.34           H  
ATOM    469 2HD  ARG A  31      15.364   5.428   4.271  1.00  5.34           H  
ATOM    470  HE  ARG A  31      14.130   7.801   5.048  1.00  5.34           H  
ATOM    471 1HH1 ARG A  31      13.147   4.580   4.060  1.00  5.34           H  
ATOM    472 2HH1 ARG A  31      11.688   4.591   5.026  1.00  5.34           H  
ATOM    473 1HH2 ARG A  31      12.238   7.812   6.297  1.00  5.34           H  
ATOM    474 2HH2 ARG A  31      11.172   6.425   6.296  1.00  5.34           H  
ATOM    475  N   CYS A  32      18.917   6.508  -0.074  1.00  5.88           N  
ATOM    476  CA  CYS A  32      19.964   5.816  -0.809  1.00  5.88           C  
ATOM    477  C   CYS A  32      21.149   6.765  -1.016  1.00  5.88           C  
ATOM    478  O   CYS A  32      22.306   6.384  -0.854  1.00  5.88           O  
ATOM    479  CB  CYS A  32      19.438   5.354  -2.166  1.00  5.88           C  
ATOM    480  SG  CYS A  32      18.167   4.062  -2.061  1.00  5.88           S  
ATOM    481  H   CYS A  32      18.015   6.665  -0.524  1.00  5.88           H  
ATOM    482  HA  CYS A  32      20.289   4.951  -0.233  1.00  5.88           H  
ATOM    483 1HB  CYS A  32      19.023   6.194  -2.703  1.00  5.88           H  
ATOM    484 2HB  CYS A  32      20.265   4.965  -2.757  1.00  5.88           H  
ATOM    485  HG  CYS A  32      17.238   4.864  -1.477  1.00  5.88           H  
ATOM    486  N   GLY A  33      20.858   8.031  -1.322  1.00  6.51           N  
ATOM    487  CA  GLY A  33      21.883   9.049  -1.530  1.00  6.51           C  
ATOM    488  C   GLY A  33      22.755   9.231  -0.291  1.00  6.51           C  
ATOM    489  O   GLY A  33      23.959   9.474  -0.393  1.00  6.51           O  
ATOM    490  H   GLY A  33      19.884   8.294  -1.454  1.00  6.51           H  
ATOM    491 1HA  GLY A  33      22.501   8.774  -2.383  1.00  6.51           H  
ATOM    492 2HA  GLY A  33      21.395   9.992  -1.771  1.00  6.51           H  
ATOM    493  N   ASN A  34      22.143   9.059   0.880  1.00  7.18           N  
ATOM    494  CA  ASN A  34      22.819   9.193   2.159  1.00  7.18           C  
ATOM    495  C   ASN A  34      23.298   7.855   2.735  1.00  7.18           C  
ATOM    496  O   ASN A  34      23.716   7.782   3.894  1.00  7.18           O  
ATOM    497  CB  ASN A  34      21.908   9.903   3.136  1.00  7.18           C  
ATOM    498  CG  ASN A  34      21.712  11.356   2.780  1.00  7.18           C  
ATOM    499  OD1 ASN A  34      22.658  12.038   2.363  1.00  7.18           O  
ATOM    500  ND2 ASN A  34      20.508  11.843   2.932  1.00  7.18           N  
ATOM    501  H   ASN A  34      21.135   8.889   0.874  1.00  7.18           H  
ATOM    502  HA  ASN A  34      23.706   9.808   2.009  1.00  7.18           H  
ATOM    503 1HB  ASN A  34      20.932   9.404   3.134  1.00  7.18           H  
ATOM    504 2HB  ASN A  34      22.317   9.829   4.141  1.00  7.18           H  
ATOM    505 1HD2 ASN A  34      20.323  12.802   2.710  1.00  7.18           H  
ATOM    506 2HD2 ASN A  34      19.771  11.257   3.266  1.00  7.18           H  
ATOM    507  N   LEU A  35      23.260   6.799   1.927  1.00  7.79           N  
ATOM    508  CA  LEU A  35      23.702   5.479   2.346  1.00  7.79           C  
ATOM    509  C   LEU A  35      25.202   5.345   2.166  1.00  7.79           C  
ATOM    510  O   LEU A  35      25.701   5.450   1.041  1.00  7.79           O  
ATOM    511  CB  LEU A  35      22.983   4.414   1.508  1.00  7.79           C  
ATOM    512  CG  LEU A  35      23.337   2.970   1.755  1.00  7.79           C  
ATOM    513  CD1 LEU A  35      22.956   2.584   3.165  1.00  7.79           C  
ATOM    514  CD2 LEU A  35      22.611   2.115   0.725  1.00  7.79           C  
ATOM    515  H   LEU A  35      22.908   6.896   0.976  1.00  7.79           H  
ATOM    516  HA  LEU A  35      23.456   5.344   3.398  1.00  7.79           H  
ATOM    517 1HB  LEU A  35      21.910   4.532   1.646  1.00  7.79           H  
ATOM    518 2HB  LEU A  35      23.214   4.603   0.467  1.00  7.79           H  
ATOM    519  HG  LEU A  35      24.393   2.833   1.636  1.00  7.79           H  
ATOM    520 1HD1 LEU A  35      23.215   1.541   3.343  1.00  7.79           H  
ATOM    521 2HD1 LEU A  35      23.492   3.216   3.874  1.00  7.79           H  
ATOM    522 3HD1 LEU A  35      21.883   2.721   3.299  1.00  7.79           H  
ATOM    523 1HD2 LEU A  35      22.861   1.064   0.878  1.00  7.79           H  
ATOM    524 2HD2 LEU A  35      21.533   2.254   0.835  1.00  7.79           H  
ATOM    525 3HD2 LEU A  35      22.914   2.419  -0.277  1.00  7.79           H  
ATOM    526  N   SER A  36      25.919   5.084   3.264  1.00  8.26           N  
ATOM    527  CA  SER A  36      27.380   4.974   3.238  1.00  8.26           C  
ATOM    528  C   SER A  36      27.868   3.823   2.362  1.00  8.26           C  
ATOM    529  O   SER A  36      28.947   3.879   1.774  1.00  8.26           O  
ATOM    530  CB  SER A  36      27.899   4.799   4.648  1.00  8.26           C  
ATOM    531  OG  SER A  36      27.474   3.583   5.196  1.00  8.26           O  
ATOM    532  H   SER A  36      25.437   5.003   4.149  1.00  8.26           H  
ATOM    533  HA  SER A  36      27.781   5.906   2.834  1.00  8.26           H  
ATOM    534 1HB  SER A  36      28.990   4.830   4.633  1.00  8.26           H  
ATOM    535 2HB  SER A  36      27.557   5.626   5.271  1.00  8.26           H  
ATOM    536  HG  SER A  36      27.955   3.480   6.022  1.00  8.26           H  
ATOM    537  N   GLY A  37      27.013   2.832   2.146  1.00  8.55           N  
ATOM    538  CA  GLY A  37      27.343   1.706   1.277  1.00  8.55           C  
ATOM    539  C   GLY A  37      27.664   2.188  -0.145  1.00  8.55           C  
ATOM    540  O   GLY A  37      28.320   1.486  -0.914  1.00  8.55           O  
ATOM    541  H   GLY A  37      26.132   2.843   2.640  1.00  8.55           H  
ATOM    542 1HA  GLY A  37      28.194   1.165   1.688  1.00  8.55           H  
ATOM    543 2HA  GLY A  37      26.502   1.012   1.247  1.00  8.55           H  
ATOM    544  N   VAL A  38      27.182   3.386  -0.485  1.00  8.66           N  
ATOM    545  CA  VAL A  38      27.401   4.025  -1.762  1.00  8.66           C  
ATOM    546  C   VAL A  38      28.289   5.261  -1.582  1.00  8.66           C  
ATOM    547  O   VAL A  38      29.226   5.491  -2.345  1.00  8.66           O  
ATOM    548  CB  VAL A  38      26.051   4.438  -2.373  1.00  8.66           C  
ATOM    549  CG1 VAL A  38      26.274   5.180  -3.679  1.00  8.66           C  
ATOM    550  CG2 VAL A  38      25.192   3.197  -2.569  1.00  8.66           C  
ATOM    551  H   VAL A  38      26.643   3.910   0.199  1.00  8.66           H  
ATOM    552  HA  VAL A  38      27.901   3.322  -2.428  1.00  8.66           H  
ATOM    553  HB  VAL A  38      25.540   5.125  -1.685  1.00  8.66           H  
ATOM    554 1HG1 VAL A  38      25.312   5.481  -4.095  1.00  8.66           H  
ATOM    555 2HG1 VAL A  38      26.881   6.066  -3.493  1.00  8.66           H  
ATOM    556 3HG1 VAL A  38      26.787   4.528  -4.384  1.00  8.66           H  
ATOM    557 1HG2 VAL A  38      24.227   3.485  -2.984  1.00  8.66           H  
ATOM    558 2HG2 VAL A  38      25.695   2.511  -3.250  1.00  8.66           H  
ATOM    559 3HG2 VAL A  38      25.040   2.710  -1.608  1.00  8.66           H  
ATOM    560  N   GLY A  39      27.959   6.076  -0.577  1.00  8.62           N  
ATOM    561  CA  GLY A  39      28.615   7.355  -0.328  1.00  8.62           C  
ATOM    562  C   GLY A  39      29.946   7.323   0.446  1.00  8.62           C  
ATOM    563  O   GLY A  39      30.591   8.362   0.569  1.00  8.62           O  
ATOM    564  H   GLY A  39      27.186   5.814   0.027  1.00  8.62           H  
ATOM    565 1HA  GLY A  39      28.776   7.849  -1.285  1.00  8.62           H  
ATOM    566 2HA  GLY A  39      27.912   7.987   0.216  1.00  8.62           H  
ATOM    567  N   ALA A  40      30.406   6.150   0.907  1.00  8.49           N  
ATOM    568  CA  ALA A  40      31.658   6.042   1.675  1.00  8.49           C  
ATOM    569  C   ALA A  40      32.887   6.714   1.028  1.00  8.49           C  
ATOM    570  O   ALA A  40      33.708   7.246   1.772  1.00  8.49           O  
ATOM    571  CB  ALA A  40      32.002   4.580   1.964  1.00  8.49           C  
ATOM    572  H   ALA A  40      29.839   5.310   0.810  1.00  8.49           H  
ATOM    573  HA  ALA A  40      31.490   6.539   2.632  1.00  8.49           H  
ATOM    574 1HB  ALA A  40      32.899   4.546   2.581  1.00  8.49           H  
ATOM    575 2HB  ALA A  40      31.189   4.115   2.505  1.00  8.49           H  
ATOM    576 3HB  ALA A  40      32.179   4.028   1.059  1.00  8.49           H  
ATOM    577  N   PRO A  41      33.120   6.689  -0.310  1.00  8.34           N  
ATOM    578  CA  PRO A  41      34.250   7.357  -0.946  1.00  8.34           C  
ATOM    579  C   PRO A  41      34.273   8.870  -0.672  1.00  8.34           C  
ATOM    580  O   PRO A  41      35.326   9.511  -0.771  1.00  8.34           O  
ATOM    581  CB  PRO A  41      34.031   7.052  -2.432  1.00  8.34           C  
ATOM    582  CG  PRO A  41      33.221   5.772  -2.441  1.00  8.34           C  
ATOM    583  CD  PRO A  41      32.298   5.903  -1.270  1.00  8.34           C  
ATOM    584  HA  PRO A  41      35.179   6.894  -0.588  1.00  8.34           H  
ATOM    585 1HB  PRO A  41      33.496   7.890  -2.906  1.00  8.34           H  
ATOM    586 2HB  PRO A  41      34.998   6.956  -2.946  1.00  8.34           H  
ATOM    587 1HG  PRO A  41      32.677   5.673  -3.393  1.00  8.34           H  
ATOM    588 2HG  PRO A  41      33.881   4.897  -2.359  1.00  8.34           H  
ATOM    589 1HD  PRO A  41      31.441   6.479  -1.612  1.00  8.34           H  
ATOM    590 2HD  PRO A  41      32.021   4.918  -0.910  1.00  8.34           H  
ATOM    591  N   GLY A  42      33.128   9.460  -0.304  1.00  8.21           N  
ATOM    592  CA  GLY A  42      33.038  10.892  -0.029  1.00  8.21           C  
ATOM    593  C   GLY A  42      33.593  11.198   1.358  1.00  8.21           C  
ATOM    594  O   GLY A  42      32.878  11.632   2.266  1.00  8.21           O  
ATOM    595  H   GLY A  42      32.275   8.917  -0.176  1.00  8.21           H  
ATOM    596 1HA  GLY A  42      33.590  11.450  -0.785  1.00  8.21           H  
ATOM    597 2HA  GLY A  42      31.996  11.202  -0.086  1.00  8.21           H  
ATOM    598  N   LYS A  43      34.891  10.985   1.520  1.00  8.09           N  
ATOM    599  CA  LYS A  43      35.544  11.091   2.817  1.00  8.09           C  
ATOM    600  C   LYS A  43      35.761  12.531   3.255  1.00  8.09           C  
ATOM    601  O   LYS A  43      36.889  13.029   3.330  1.00  8.09           O  
ATOM    602  CB  LYS A  43      36.871  10.342   2.792  1.00  8.09           C  
ATOM    603  CG  LYS A  43      36.743   8.841   2.609  1.00  8.09           C  
ATOM    604  CD  LYS A  43      38.107   8.179   2.628  1.00  8.09           C  
ATOM    605  CE  LYS A  43      37.999   6.675   2.466  1.00  8.09           C  
ATOM    606  NZ  LYS A  43      39.339   6.029   2.482  1.00  8.09           N  
ATOM    607  H   LYS A  43      35.406  10.656   0.704  1.00  8.09           H  
ATOM    608  HA  LYS A  43      34.899  10.614   3.556  1.00  8.09           H  
ATOM    609 1HB  LYS A  43      37.486  10.724   1.978  1.00  8.09           H  
ATOM    610 2HB  LYS A  43      37.411  10.518   3.724  1.00  8.09           H  
ATOM    611 1HG  LYS A  43      36.124   8.420   3.402  1.00  8.09           H  
ATOM    612 2HG  LYS A  43      36.259   8.631   1.653  1.00  8.09           H  
ATOM    613 1HD  LYS A  43      38.710   8.580   1.812  1.00  8.09           H  
ATOM    614 2HD  LYS A  43      38.612   8.408   3.573  1.00  8.09           H  
ATOM    615 1HE  LYS A  43      37.401   6.270   3.281  1.00  8.09           H  
ATOM    616 2HE  LYS A  43      37.505   6.451   1.520  1.00  8.09           H  
ATOM    617 1HZ  LYS A  43      39.237   5.030   2.374  1.00  8.09           H  
ATOM    618 2HZ  LYS A  43      39.898   6.396   1.725  1.00  8.09           H  
ATOM    619 3HZ  LYS A  43      39.795   6.231   3.363  1.00  8.09           H  
ATOM    620  N   LYS A  44      34.655  13.171   3.616  1.00  7.99           N  
ATOM    621  CA  LYS A  44      34.641  14.562   4.032  1.00  7.99           C  
ATOM    622  C   LYS A  44      35.494  14.801   5.265  1.00  7.99           C  
ATOM    623  O   LYS A  44      36.059  15.879   5.418  1.00  7.99           O  
ATOM    624  CB  LYS A  44      33.209  15.031   4.255  1.00  7.99           C  
ATOM    625  CG  LYS A  44      32.409  15.166   2.961  1.00  7.99           C  
ATOM    626  CD  LYS A  44      30.984  15.621   3.223  1.00  7.99           C  
ATOM    627  CE  LYS A  44      30.195  15.737   1.927  1.00  7.99           C  
ATOM    628  NZ  LYS A  44      28.786  16.158   2.172  1.00  7.99           N  
ATOM    629  H   LYS A  44      33.778  12.662   3.508  1.00  7.99           H  
ATOM    630  HA  LYS A  44      35.060  15.164   3.236  1.00  7.99           H  
ATOM    631 1HB  LYS A  44      32.690  14.322   4.898  1.00  7.99           H  
ATOM    632 2HB  LYS A  44      33.213  15.997   4.758  1.00  7.99           H  
ATOM    633 1HG  LYS A  44      32.898  15.886   2.305  1.00  7.99           H  
ATOM    634 2HG  LYS A  44      32.384  14.202   2.452  1.00  7.99           H  
ATOM    635 1HD  LYS A  44      30.491  14.900   3.876  1.00  7.99           H  
ATOM    636 2HD  LYS A  44      30.996  16.590   3.721  1.00  7.99           H  
ATOM    637 1HE  LYS A  44      30.676  16.469   1.281  1.00  7.99           H  
ATOM    638 2HE  LYS A  44      30.192  14.769   1.425  1.00  7.99           H  
ATOM    639 1HZ  LYS A  44      28.296  16.223   1.291  1.00  7.99           H  
ATOM    640 2HZ  LYS A  44      28.328  15.478   2.763  1.00  7.99           H  
ATOM    641 3HZ  LYS A  44      28.778  17.059   2.628  1.00  7.99           H  
ATOM    642  N   ARG A  45      35.594  13.809   6.153  1.00  7.93           N  
ATOM    643  CA  ARG A  45      36.421  13.944   7.354  1.00  7.93           C  
ATOM    644  C   ARG A  45      37.872  14.273   6.990  1.00  7.93           C  
ATOM    645  O   ARG A  45      38.496  15.183   7.558  1.00  7.93           O  
ATOM    646  CB  ARG A  45      36.431  12.661   8.162  1.00  7.93           C  
ATOM    647  CG  ARG A  45      37.236  12.741   9.455  1.00  7.93           C  
ATOM    648  CD  ARG A  45      37.498  11.402  10.049  1.00  7.93           C  
ATOM    649  NE  ARG A  45      38.410  10.618   9.226  1.00  7.93           N  
ATOM    650  CZ  ARG A  45      38.647   9.308   9.345  1.00  7.93           C  
ATOM    651  NH1 ARG A  45      38.039   8.575  10.261  1.00  7.93           N  
ATOM    652  NH2 ARG A  45      39.514   8.782   8.516  1.00  7.93           N  
ATOM    653  H   ARG A  45      35.098  12.947   5.980  1.00  7.93           H  
ATOM    654  HA  ARG A  45      36.019  14.754   7.965  1.00  7.93           H  
ATOM    655 1HB  ARG A  45      35.413  12.372   8.413  1.00  7.93           H  
ATOM    656 2HB  ARG A  45      36.865  11.858   7.561  1.00  7.93           H  
ATOM    657 1HG  ARG A  45      38.202  13.201   9.239  1.00  7.93           H  
ATOM    658 2HG  ARG A  45      36.701  13.346  10.185  1.00  7.93           H  
ATOM    659 1HD  ARG A  45      37.946  11.521  11.034  1.00  7.93           H  
ATOM    660 2HD  ARG A  45      36.562  10.854  10.138  1.00  7.93           H  
ATOM    661  HE  ARG A  45      38.943  11.094   8.473  1.00  7.93           H  
ATOM    662 1HH1 ARG A  45      37.375   9.002  10.890  1.00  7.93           H  
ATOM    663 2HH1 ARG A  45      38.238   7.588  10.329  1.00  7.93           H  
ATOM    664 1HH2 ARG A  45      39.955   9.421   7.823  1.00  7.93           H  
ATOM    665 2HH2 ARG A  45      39.742   7.806   8.550  1.00  7.93           H  
ATOM    666  N   ASP A  46      38.419  13.495   6.052  1.00  7.91           N  
ATOM    667  CA  ASP A  46      39.814  13.650   5.683  1.00  7.91           C  
ATOM    668  C   ASP A  46      39.979  14.892   4.833  1.00  7.91           C  
ATOM    669  O   ASP A  46      40.942  15.643   5.001  1.00  7.91           O  
ATOM    670  CB  ASP A  46      40.305  12.440   4.901  1.00  7.91           C  
ATOM    671  CG  ASP A  46      40.337  11.141   5.733  1.00  7.91           C  
ATOM    672  OD1 ASP A  46      40.193  11.196   6.944  1.00  7.91           O  
ATOM    673  OD2 ASP A  46      40.515  10.098   5.151  1.00  7.91           O  
ATOM    674  H   ASP A  46      37.856  12.795   5.587  1.00  7.91           H  
ATOM    675  HA  ASP A  46      40.411  13.760   6.587  1.00  7.91           H  
ATOM    676 1HB  ASP A  46      39.652  12.285   4.036  1.00  7.91           H  
ATOM    677 2HB  ASP A  46      41.308  12.639   4.516  1.00  7.91           H  
ATOM    678  N   MET A  47      39.012  15.148   3.952  1.00  7.95           N  
ATOM    679  CA  MET A  47      39.123  16.320   3.102  1.00  7.95           C  
ATOM    680  C   MET A  47      39.068  17.580   3.959  1.00  7.95           C  
ATOM    681  O   MET A  47      39.836  18.515   3.735  1.00  7.95           O  
ATOM    682  CB  MET A  47      38.031  16.306   2.037  1.00  7.95           C  
ATOM    683  CG  MET A  47      38.233  15.216   0.966  1.00  7.95           C  
ATOM    684  SD  MET A  47      37.081  15.318  -0.437  1.00  7.95           S  
ATOM    685  CE  MET A  47      35.555  14.674   0.243  1.00  7.95           C  
ATOM    686  H   MET A  47      38.222  14.507   3.844  1.00  7.95           H  
ATOM    687  HA  MET A  47      40.093  16.299   2.605  1.00  7.95           H  
ATOM    688 1HB  MET A  47      37.072  16.139   2.512  1.00  7.95           H  
ATOM    689 2HB  MET A  47      37.989  17.276   1.540  1.00  7.95           H  
ATOM    690 1HG  MET A  47      39.250  15.282   0.580  1.00  7.95           H  
ATOM    691 2HG  MET A  47      38.114  14.240   1.433  1.00  7.95           H  
ATOM    692 1HE  MET A  47      34.784  14.673  -0.523  1.00  7.95           H  
ATOM    693 2HE  MET A  47      35.717  13.659   0.593  1.00  7.95           H  
ATOM    694 3HE  MET A  47      35.241  15.299   1.057  1.00  7.95           H  
ATOM    695  N   SER A  48      38.224  17.571   4.997  1.00  8.03           N  
ATOM    696  CA  SER A  48      38.112  18.704   5.895  1.00  8.03           C  
ATOM    697  C   SER A  48      39.423  18.922   6.629  1.00  8.03           C  
ATOM    698  O   SER A  48      39.868  20.062   6.771  1.00  8.03           O  
ATOM    699  CB  SER A  48      37.006  18.480   6.905  1.00  8.03           C  
ATOM    700  OG  SER A  48      35.755  18.422   6.281  1.00  8.03           O  
ATOM    701  H   SER A  48      37.607  16.779   5.147  1.00  8.03           H  
ATOM    702  HA  SER A  48      37.883  19.594   5.311  1.00  8.03           H  
ATOM    703 1HB  SER A  48      37.189  17.546   7.441  1.00  8.03           H  
ATOM    704 2HB  SER A  48      37.016  19.284   7.638  1.00  8.03           H  
ATOM    705  HG  SER A  48      35.748  17.564   5.803  1.00  8.03           H  
ATOM    706  N   SER A  49      40.069  17.828   7.064  1.00  8.14           N  
ATOM    707  CA  SER A  49      41.342  17.946   7.763  1.00  8.14           C  
ATOM    708  C   SER A  49      42.396  18.562   6.845  1.00  8.14           C  
ATOM    709  O   SER A  49      43.152  19.452   7.257  1.00  8.14           O  
ATOM    710  CB  SER A  49      41.806  16.581   8.229  1.00  8.14           C  
ATOM    711  OG  SER A  49      40.926  16.047   9.188  1.00  8.14           O  
ATOM    712  H   SER A  49      39.647  16.905   6.947  1.00  8.14           H  
ATOM    713  HA  SER A  49      41.209  18.597   8.629  1.00  8.14           H  
ATOM    714 1HB  SER A  49      41.875  15.907   7.378  1.00  8.14           H  
ATOM    715 2HB  SER A  49      42.804  16.668   8.654  1.00  8.14           H  
ATOM    716  HG  SER A  49      40.093  15.850   8.704  1.00  8.14           H  
ATOM    717  N   ASP A  50      42.427  18.130   5.583  1.00  8.26           N  
ATOM    718  CA  ASP A  50      43.388  18.709   4.659  1.00  8.26           C  
ATOM    719  C   ASP A  50      43.082  20.185   4.425  1.00  8.26           C  
ATOM    720  O   ASP A  50      44.000  21.005   4.386  1.00  8.26           O  
ATOM    721  CB  ASP A  50      43.438  17.932   3.348  1.00  8.26           C  
ATOM    722  CG  ASP A  50      44.137  16.566   3.506  1.00  8.26           C  
ATOM    723  OD1 ASP A  50      44.753  16.356   4.532  1.00  8.26           O  
ATOM    724  OD2 ASP A  50      44.070  15.767   2.601  1.00  8.26           O  
ATOM    725  H   ASP A  50      41.794  17.385   5.280  1.00  8.26           H  
ATOM    726  HA  ASP A  50      44.375  18.643   5.111  1.00  8.26           H  
ATOM    727 1HB  ASP A  50      42.418  17.767   2.991  1.00  8.26           H  
ATOM    728 2HB  ASP A  50      43.963  18.520   2.593  1.00  8.26           H  
ATOM    729  N   LEU A  51      41.798  20.546   4.332  1.00  8.36           N  
ATOM    730  CA  LEU A  51      41.448  21.944   4.146  1.00  8.36           C  
ATOM    731  C   LEU A  51      41.871  22.765   5.357  1.00  8.36           C  
ATOM    732  O   LEU A  51      42.407  23.867   5.210  1.00  8.36           O  
ATOM    733  CB  LEU A  51      39.945  22.082   3.893  1.00  8.36           C  
ATOM    734  CG  LEU A  51      39.469  21.562   2.540  1.00  8.36           C  
ATOM    735  CD1 LEU A  51      37.955  21.551   2.508  1.00  8.36           C  
ATOM    736  CD2 LEU A  51      40.028  22.455   1.448  1.00  8.36           C  
ATOM    737  H   LEU A  51      41.066  19.837   4.357  1.00  8.36           H  
ATOM    738  HA  LEU A  51      41.977  22.318   3.274  1.00  8.36           H  
ATOM    739 1HB  LEU A  51      39.420  21.525   4.662  1.00  8.36           H  
ATOM    740 2HB  LEU A  51      39.663  23.121   3.971  1.00  8.36           H  
ATOM    741  HG  LEU A  51      39.821  20.549   2.389  1.00  8.36           H  
ATOM    742 1HD1 LEU A  51      37.615  21.179   1.542  1.00  8.36           H  
ATOM    743 2HD1 LEU A  51      37.584  20.903   3.298  1.00  8.36           H  
ATOM    744 3HD1 LEU A  51      37.583  22.563   2.659  1.00  8.36           H  
ATOM    745 1HD2 LEU A  51      39.696  22.093   0.476  1.00  8.36           H  
ATOM    746 2HD2 LEU A  51      39.675  23.477   1.597  1.00  8.36           H  
ATOM    747 3HD2 LEU A  51      41.118  22.439   1.490  1.00  8.36           H  
ATOM    748  N   GLU A  52      41.699  22.217   6.560  1.00  8.44           N  
ATOM    749  CA  GLU A  52      42.119  22.946   7.741  1.00  8.44           C  
ATOM    750  C   GLU A  52      43.590  23.287   7.634  1.00  8.44           C  
ATOM    751  O   GLU A  52      43.989  24.418   7.890  1.00  8.44           O  
ATOM    752  CB  GLU A  52      41.896  22.141   9.025  1.00  8.44           C  
ATOM    753  CG  GLU A  52      42.347  22.883  10.300  1.00  8.44           C  
ATOM    754  CD  GLU A  52      42.120  22.110  11.579  1.00  8.44           C  
ATOM    755  OE1 GLU A  52      41.034  21.622  11.780  1.00  8.44           O  
ATOM    756  OE2 GLU A  52      43.055  21.994  12.352  1.00  8.44           O  
ATOM    757  H   GLU A  52      41.245  21.310   6.648  1.00  8.44           H  
ATOM    758  HA  GLU A  52      41.556  23.875   7.799  1.00  8.44           H  
ATOM    759 1HB  GLU A  52      40.839  21.887   9.123  1.00  8.44           H  
ATOM    760 2HB  GLU A  52      42.450  21.209   8.971  1.00  8.44           H  
ATOM    761 1HG  GLU A  52      43.413  23.100  10.208  1.00  8.44           H  
ATOM    762 2HG  GLU A  52      41.819  23.832  10.357  1.00  8.44           H  
ATOM    763  N   ARG A  53      44.395  22.309   7.220  1.00  8.50           N  
ATOM    764  CA  ARG A  53      45.827  22.519   7.092  1.00  8.50           C  
ATOM    765  C   ARG A  53      46.164  23.530   5.982  1.00  8.50           C  
ATOM    766  O   ARG A  53      46.952  24.464   6.188  1.00  8.50           O  
ATOM    767  CB  ARG A  53      46.478  21.179   6.792  1.00  8.50           C  
ATOM    768  CG  ARG A  53      46.460  20.192   7.957  1.00  8.50           C  
ATOM    769  CD  ARG A  53      46.939  18.844   7.538  1.00  8.50           C  
ATOM    770  NE  ARG A  53      46.904  17.878   8.628  1.00  8.50           N  
ATOM    771  CZ  ARG A  53      46.936  16.540   8.458  1.00  8.50           C  
ATOM    772  NH1 ARG A  53      46.990  16.033   7.243  1.00  8.50           N  
ATOM    773  NH2 ARG A  53      46.909  15.738   9.511  1.00  8.50           N  
ATOM    774  H   ARG A  53      43.997  21.390   7.021  1.00  8.50           H  
ATOM    775  HA  ARG A  53      46.202  22.891   8.038  1.00  8.50           H  
ATOM    776 1HB  ARG A  53      45.971  20.704   5.954  1.00  8.50           H  
ATOM    777 2HB  ARG A  53      47.514  21.334   6.498  1.00  8.50           H  
ATOM    778 1HG  ARG A  53      47.104  20.559   8.755  1.00  8.50           H  
ATOM    779 2HG  ARG A  53      45.438  20.098   8.330  1.00  8.50           H  
ATOM    780 1HD  ARG A  53      46.295  18.472   6.736  1.00  8.50           H  
ATOM    781 2HD  ARG A  53      47.961  18.915   7.178  1.00  8.50           H  
ATOM    782  HE  ARG A  53      46.860  18.234   9.572  1.00  8.50           H  
ATOM    783 1HH1 ARG A  53      47.003  16.649   6.435  1.00  8.50           H  
ATOM    784 2HH1 ARG A  53      47.009  15.033   7.111  1.00  8.50           H  
ATOM    785 1HH2 ARG A  53      46.866  16.129  10.443  1.00  8.50           H  
ATOM    786 2HH2 ARG A  53      46.933  14.737   9.385  1.00  8.50           H  
ATOM    787  N   ASP A  54      45.499  23.394   4.833  1.00  8.56           N  
ATOM    788  CA  ASP A  54      45.739  24.255   3.672  1.00  8.56           C  
ATOM    789  C   ASP A  54      45.368  25.714   3.893  1.00  8.56           C  
ATOM    790  O   ASP A  54      45.928  26.598   3.242  1.00  8.56           O  
ATOM    791  CB  ASP A  54      45.005  23.744   2.431  1.00  8.56           C  
ATOM    792  CG  ASP A  54      45.631  22.464   1.821  1.00  8.56           C  
ATOM    793  OD1 ASP A  54      46.712  22.095   2.226  1.00  8.56           O  
ATOM    794  OD2 ASP A  54      45.044  21.910   0.914  1.00  8.56           O  
ATOM    795  H   ASP A  54      44.834  22.627   4.736  1.00  8.56           H  
ATOM    796  HA  ASP A  54      46.805  24.218   3.457  1.00  8.56           H  
ATOM    797 1HB  ASP A  54      43.970  23.537   2.702  1.00  8.56           H  
ATOM    798 2HB  ASP A  54      44.991  24.525   1.675  1.00  8.56           H  
ATOM    799  N   HIS A  55      44.446  25.985   4.812  1.00  8.65           N  
ATOM    800  CA  HIS A  55      44.034  27.356   5.067  1.00  8.65           C  
ATOM    801  C   HIS A  55      44.711  27.994   6.287  1.00  8.65           C  
ATOM    802  O   HIS A  55      44.289  29.055   6.745  1.00  8.65           O  
ATOM    803  CB  HIS A  55      42.514  27.446   5.180  1.00  8.65           C  
ATOM    804  CG  HIS A  55      41.811  27.133   3.876  1.00  8.65           C  
ATOM    805  ND1 HIS A  55      41.864  27.979   2.783  1.00  8.65           N  
ATOM    806  CD2 HIS A  55      41.041  26.086   3.500  1.00  8.65           C  
ATOM    807  CE1 HIS A  55      41.164  27.457   1.793  1.00  8.65           C  
ATOM    808  NE2 HIS A  55      40.655  26.312   2.200  1.00  8.65           N  
ATOM    809  H   HIS A  55      43.978  25.217   5.301  1.00  8.65           H  
ATOM    810  HA  HIS A  55      44.317  27.965   4.211  1.00  8.65           H  
ATOM    811 1HB  HIS A  55      42.168  26.735   5.937  1.00  8.65           H  
ATOM    812 2HB  HIS A  55      42.229  28.444   5.504  1.00  8.65           H  
ATOM    813  HD1 HIS A  55      42.351  28.851   2.730  1.00  8.65           H  
ATOM    814  HD2 HIS A  55      40.712  25.194   4.009  1.00  8.65           H  
ATOM    815  HE1 HIS A  55      41.085  27.974   0.838  1.00  8.65           H  
ATOM    816  N   ARG A  56      45.784  27.372   6.793  1.00  8.79           N  
ATOM    817  CA  ARG A  56      46.565  27.958   7.884  1.00  8.79           C  
ATOM    818  C   ARG A  56      47.437  29.180   7.469  1.00  8.79           C  
ATOM    819  O   ARG A  56      47.722  30.032   8.325  1.00  8.79           O  
ATOM    820  CB  ARG A  56      47.410  26.896   8.566  1.00  8.79           C  
ATOM    821  CG  ARG A  56      46.586  25.924   9.361  1.00  8.79           C  
ATOM    822  CD  ARG A  56      47.375  24.851   9.985  1.00  8.79           C  
ATOM    823  NE  ARG A  56      46.513  23.916  10.715  1.00  8.79           N  
ATOM    824  CZ  ARG A  56      46.932  22.775  11.289  1.00  8.79           C  
ATOM    825  NH1 ARG A  56      48.203  22.439  11.213  1.00  8.79           N  
ATOM    826  NH2 ARG A  56      46.078  21.988  11.932  1.00  8.79           N  
ATOM    827  H   ARG A  56      46.072  26.465   6.415  1.00  8.79           H  
ATOM    828  HA  ARG A  56      45.854  28.308   8.634  1.00  8.79           H  
ATOM    829 1HB  ARG A  56      47.958  26.318   7.829  1.00  8.79           H  
ATOM    830 2HB  ARG A  56      48.136  27.362   9.234  1.00  8.79           H  
ATOM    831 1HG  ARG A  56      46.028  26.451  10.134  1.00  8.79           H  
ATOM    832 2HG  ARG A  56      45.904  25.464   8.683  1.00  8.79           H  
ATOM    833 1HD  ARG A  56      47.903  24.300   9.207  1.00  8.79           H  
ATOM    834 2HD  ARG A  56      48.091  25.278  10.683  1.00  8.79           H  
ATOM    835  HE  ARG A  56      45.526  24.144  10.790  1.00  8.79           H  
ATOM    836 1HH1 ARG A  56      48.854  23.039  10.724  1.00  8.79           H  
ATOM    837 2HH1 ARG A  56      48.528  21.585  11.643  1.00  8.79           H  
ATOM    838 1HH2 ARG A  56      45.072  22.229  12.000  1.00  8.79           H  
ATOM    839 2HH2 ARG A  56      46.402  21.136  12.362  1.00  8.79           H  
ATOM    840  N   PRO A  57      47.958  29.284   6.222  1.00  8.99           N  
ATOM    841  CA  PRO A  57      48.680  30.437   5.735  1.00  8.99           C  
ATOM    842  C   PRO A  57      47.736  31.608   5.870  1.00  8.99           C  
ATOM    843  O   PRO A  57      46.523  31.424   5.856  1.00  8.99           O  
ATOM    844  CB  PRO A  57      49.002  30.071   4.283  1.00  8.99           C  
ATOM    845  CG  PRO A  57      49.003  28.566   4.276  1.00  8.99           C  
ATOM    846  CD  PRO A  57      47.928  28.179   5.241  1.00  8.99           C  
ATOM    847  HA  PRO A  57      49.593  30.586   6.332  1.00  8.99           H  
ATOM    848 1HB  PRO A  57      48.239  30.494   3.614  1.00  8.99           H  
ATOM    849 2HB  PRO A  57      49.965  30.497   3.982  1.00  8.99           H  
ATOM    850 1HG  PRO A  57      48.793  28.184   3.264  1.00  8.99           H  
ATOM    851 2HG  PRO A  57      49.987  28.183   4.567  1.00  8.99           H  
ATOM    852 1HD  PRO A  57      47.004  28.201   4.676  1.00  8.99           H  
ATOM    853 2HD  PRO A  57      48.159  27.200   5.675  1.00  8.99           H  
ATOM    854  N   HIS A  58      48.284  32.791   6.080  1.00  9.22           N  
ATOM    855  CA  HIS A  58      47.548  34.042   6.299  1.00  9.22           C  
ATOM    856  C   HIS A  58      46.804  34.075   7.654  1.00  9.22           C  
ATOM    857  O   HIS A  58      46.145  35.065   7.986  1.00  9.22           O  
ATOM    858  CB  HIS A  58      46.557  34.285   5.152  1.00  9.22           C  
ATOM    859  CG  HIS A  58      47.196  34.231   3.784  1.00  9.22           C  
ATOM    860  ND1 HIS A  58      48.125  35.157   3.360  1.00  9.22           N  
ATOM    861  CD2 HIS A  58      47.048  33.353   2.764  1.00  9.22           C  
ATOM    862  CE1 HIS A  58      48.515  34.853   2.133  1.00  9.22           C  
ATOM    863  NE2 HIS A  58      47.876  33.766   1.748  1.00  9.22           N  
ATOM    864  H   HIS A  58      49.289  32.848   6.062  1.00  9.22           H  
ATOM    865  HA  HIS A  58      48.251  34.874   6.296  1.00  9.22           H  
ATOM    866 1HB  HIS A  58      45.729  33.583   5.191  1.00  9.22           H  
ATOM    867 2HB  HIS A  58      46.130  35.279   5.269  1.00  9.22           H  
ATOM    868  HD2 HIS A  58      46.393  32.482   2.755  1.00  9.22           H  
ATOM    869  HE1 HIS A  58      49.242  35.409   1.541  1.00  9.22           H  
ATOM    870  HE2 HIS A  58      47.979  33.307   0.852  1.00  9.22           H  
ATOM    871  N   VAL A  59      47.006  33.041   8.478  1.00  9.46           N  
ATOM    872  CA  VAL A  59      46.529  32.993   9.855  1.00  9.46           C  
ATOM    873  C   VAL A  59      47.767  32.886  10.729  1.00  9.46           C  
ATOM    874  O   VAL A  59      48.050  33.747  11.575  1.00  9.46           O  
ATOM    875  CB  VAL A  59      45.616  31.769  10.083  1.00  9.46           C  
ATOM    876  CG1 VAL A  59      45.175  31.720  11.529  1.00  9.46           C  
ATOM    877  CG2 VAL A  59      44.450  31.824   9.115  1.00  9.46           C  
ATOM    878  H   VAL A  59      47.491  32.214   8.137  1.00  9.46           H  
ATOM    879  HA  VAL A  59      45.990  33.908  10.094  1.00  9.46           H  
ATOM    880  HB  VAL A  59      46.168  30.867   9.910  1.00  9.46           H  
ATOM    881 1HG1 VAL A  59      44.548  30.843  11.687  1.00  9.46           H  
ATOM    882 2HG1 VAL A  59      46.052  31.657  12.165  1.00  9.46           H  
ATOM    883 3HG1 VAL A  59      44.611  32.621  11.770  1.00  9.46           H  
ATOM    884 1HG2 VAL A  59      43.815  30.951   9.263  1.00  9.46           H  
ATOM    885 2HG2 VAL A  59      43.875  32.730   9.286  1.00  9.46           H  
ATOM    886 3HG2 VAL A  59      44.830  31.817   8.087  1.00  9.46           H  
ATOM    887  N   SER A  60      48.534  31.828  10.436  1.00  9.68           N  
ATOM    888  CA  SER A  60      49.783  31.458  11.086  1.00  9.68           C  
ATOM    889  C   SER A  60      50.994  32.176  10.484  1.00  9.68           C  
ATOM    890  O   SER A  60      52.123  31.990  10.943  1.00  9.68           O  
ATOM    891  CB  SER A  60      49.963  29.956  10.990  1.00  9.68           C  
ATOM    892  OG  SER A  60      50.095  29.550   9.649  1.00  9.68           O  
ATOM    893  H   SER A  60      48.199  31.195   9.709  1.00  9.68           H  
ATOM    894  HA  SER A  60      49.717  31.730  12.135  1.00  9.68           H  
ATOM    895 1HB  SER A  60      50.844  29.660  11.550  1.00  9.68           H  
ATOM    896 2HB  SER A  60      49.104  29.458  11.439  1.00  9.68           H  
ATOM    897  HG  SER A  60      49.246  29.777   9.214  1.00  9.68           H  
ATOM    898  N   MET A  61      50.746  32.971   9.445  1.00  9.87           N  
ATOM    899  CA  MET A  61      51.750  33.729   8.692  1.00  9.87           C  
ATOM    900  C   MET A  61      52.076  35.073   9.347  1.00  9.87           C  
ATOM    901  O   MET A  61      51.187  35.754   9.859  1.00  9.87           O  
ATOM    902  CB  MET A  61      51.238  33.950   7.281  1.00  9.87           C  
ATOM    903  CG  MET A  61      52.160  34.663   6.328  1.00  9.87           C  
ATOM    904  SD  MET A  61      51.415  34.792   4.689  1.00  9.87           S  
ATOM    905  CE  MET A  61      51.435  33.090   4.157  1.00  9.87           C  
ATOM    906  H   MET A  61      49.782  33.055   9.166  1.00  9.87           H  
ATOM    907  HA  MET A  61      52.669  33.143   8.656  1.00  9.87           H  
ATOM    908 1HB  MET A  61      51.017  32.988   6.844  1.00  9.87           H  
ATOM    909 2HB  MET A  61      50.319  34.522   7.331  1.00  9.87           H  
ATOM    910 1HG  MET A  61      52.360  35.672   6.691  1.00  9.87           H  
ATOM    911 2HG  MET A  61      53.107  34.131   6.244  1.00  9.87           H  
ATOM    912 1HE  MET A  61      50.990  33.015   3.165  1.00  9.87           H  
ATOM    913 2HE  MET A  61      52.463  32.728   4.126  1.00  9.87           H  
ATOM    914 3HE  MET A  61      50.870  32.493   4.850  1.00  9.87           H  
ATOM    915  N   GLY A  62      53.348  35.478   9.304  1.00  9.98           N  
ATOM    916  CA  GLY A  62      53.819  36.729   9.926  1.00  9.98           C  
ATOM    917  C   GLY A  62      53.366  38.031   9.248  1.00  9.98           C  
ATOM    918  O   GLY A  62      54.182  38.790   8.721  1.00  9.98           O  
ATOM    919  H   GLY A  62      54.027  34.885   8.846  1.00  9.98           H  
ATOM    920 1HA  GLY A  62      53.492  36.749  10.963  1.00  9.98           H  
ATOM    921 2HA  GLY A  62      54.908  36.712   9.956  1.00  9.98           H  
ATOM    922  N   GLY A  63      52.061  38.266   9.280  1.00  9.99           N  
ATOM    923  CA  GLY A  63      51.411  39.462   8.756  1.00  9.99           C  
ATOM    924  C   GLY A  63      50.981  40.355   9.921  1.00  9.99           C  
ATOM    925  O   GLY A  63      51.655  40.410  10.950  1.00  9.99           O  
ATOM    926  H   GLY A  63      51.489  37.541   9.706  1.00  9.99           H  
ATOM    927 1HA  GLY A  63      52.094  40.004   8.101  1.00  9.99           H  
ATOM    928 2HA  GLY A  63      50.541  39.176   8.166  1.00  9.99           H  
ATOM    929  N   GLY A  64      49.856  41.053   9.763  1.00  9.94           N  
ATOM    930  CA  GLY A  64      49.352  41.953  10.807  1.00  9.94           C  
ATOM    931  C   GLY A  64      47.846  41.784  10.955  1.00  9.94           C  
ATOM    932  O   GLY A  64      47.173  41.369  10.010  1.00  9.94           O  
ATOM    933  H   GLY A  64      49.338  40.964   8.901  1.00  9.94           H  
ATOM    934 1HA  GLY A  64      49.847  41.753  11.755  1.00  9.94           H  
ATOM    935 2HA  GLY A  64      49.581  42.984  10.539  1.00  9.94           H  
ATOM    936  N   GLY A  65      47.314  42.105  12.136  1.00  9.83           N  
ATOM    937  CA  GLY A  65      45.881  42.030  12.390  1.00  9.83           C  
ATOM    938  C   GLY A  65      45.348  40.597  12.492  1.00  9.83           C  
ATOM    939  O   GLY A  65      44.193  40.352  12.139  1.00  9.83           O  
ATOM    940  H   GLY A  65      47.912  42.434  12.897  1.00  9.83           H  
ATOM    941 1HA  GLY A  65      45.665  42.554  13.321  1.00  9.83           H  
ATOM    942 2HA  GLY A  65      45.350  42.561  11.602  1.00  9.83           H  
ATOM    943  N   SER A  66      46.179  39.640  12.925  1.00  9.71           N  
ATOM    944  CA  SER A  66      45.723  38.249  12.966  1.00  9.71           C  
ATOM    945  C   SER A  66      46.367  37.401  14.075  1.00  9.71           C  
ATOM    946  O   SER A  66      47.027  37.914  14.979  1.00  9.71           O  
ATOM    947  CB  SER A  66      45.963  37.602  11.607  1.00  9.71           C  
ATOM    948  OG  SER A  66      45.296  36.369  11.509  1.00  9.71           O  
ATOM    949  H   SER A  66      47.116  39.881  13.247  1.00  9.71           H  
ATOM    950  HA  SER A  66      44.647  38.257  13.145  1.00  9.71           H  
ATOM    951 1HB  SER A  66      45.615  38.271  10.817  1.00  9.71           H  
ATOM    952 2HB  SER A  66      47.032  37.453  11.460  1.00  9.71           H  
ATOM    953  HG  SER A  66      45.490  36.037  10.618  1.00  9.71           H  
ATOM    954  N   PHE A  67      46.139  36.090  13.994  1.00  9.57           N  
ATOM    955  CA  PHE A  67      46.615  35.131  14.983  1.00  9.57           C  
ATOM    956  C   PHE A  67      48.114  35.189  15.198  1.00  9.57           C  
ATOM    957  O   PHE A  67      48.568  35.417  16.312  1.00  9.57           O  
ATOM    958  CB  PHE A  67      46.214  33.735  14.536  1.00  9.57           C  
ATOM    959  CG  PHE A  67      46.808  32.602  15.301  1.00  9.57           C  
ATOM    960  CD1 PHE A  67      46.340  32.222  16.543  1.00  9.57           C  
ATOM    961  CD2 PHE A  67      47.854  31.894  14.736  1.00  9.57           C  
ATOM    962  CE1 PHE A  67      46.913  31.147  17.204  1.00  9.57           C  
ATOM    963  CE2 PHE A  67      48.429  30.832  15.380  1.00  9.57           C  
ATOM    964  CZ  PHE A  67      47.957  30.452  16.620  1.00  9.57           C  
ATOM    965  H   PHE A  67      45.614  35.775  13.192  1.00  9.57           H  
ATOM    966  HA  PHE A  67      46.125  35.353  15.931  1.00  9.57           H  
ATOM    967 1HB  PHE A  67      45.132  33.642  14.594  1.00  9.57           H  
ATOM    968 2HB  PHE A  67      46.480  33.614  13.500  1.00  9.57           H  
ATOM    969  HD1 PHE A  67      45.516  32.771  16.995  1.00  9.57           H  
ATOM    970  HD2 PHE A  67      48.215  32.199  13.760  1.00  9.57           H  
ATOM    971  HE1 PHE A  67      46.543  30.848  18.183  1.00  9.57           H  
ATOM    972  HE2 PHE A  67      49.253  30.290  14.914  1.00  9.57           H  
ATOM    973  HZ  PHE A  67      48.409  29.608  17.137  1.00  9.57           H  
ATOM    974  N   ARG A  68      48.902  35.045  14.142  1.00  9.41           N  
ATOM    975  CA  ARG A  68      50.336  35.109  14.350  1.00  9.41           C  
ATOM    976  C   ARG A  68      50.804  36.459  14.900  1.00  9.41           C  
ATOM    977  O   ARG A  68      51.665  36.497  15.780  1.00  9.41           O  
ATOM    978  CB  ARG A  68      51.054  34.814  13.054  1.00  9.41           C  
ATOM    979  CG  ARG A  68      52.573  34.882  13.089  1.00  9.41           C  
ATOM    980  CD  ARG A  68      53.209  33.854  13.947  1.00  9.41           C  
ATOM    981  NE  ARG A  68      53.040  32.561  13.448  1.00  9.41           N  
ATOM    982  CZ  ARG A  68      53.467  31.459  14.040  1.00  9.41           C  
ATOM    983  NH1 ARG A  68      54.134  31.503  15.187  1.00  9.41           N  
ATOM    984  NH2 ARG A  68      53.212  30.338  13.422  1.00  9.41           N  
ATOM    985  H   ARG A  68      48.527  34.829  13.219  1.00  9.41           H  
ATOM    986  HA  ARG A  68      50.603  34.337  15.072  1.00  9.41           H  
ATOM    987 1HB  ARG A  68      50.784  33.827  12.731  1.00  9.41           H  
ATOM    988 2HB  ARG A  68      50.705  35.506  12.294  1.00  9.41           H  
ATOM    989 1HG  ARG A  68      52.943  34.705  12.090  1.00  9.41           H  
ATOM    990 2HG  ARG A  68      52.888  35.869  13.427  1.00  9.41           H  
ATOM    991 1HD  ARG A  68      54.271  34.031  13.980  1.00  9.41           H  
ATOM    992 2HD  ARG A  68      52.798  33.890  14.955  1.00  9.41           H  
ATOM    993  HE  ARG A  68      52.565  32.443  12.553  1.00  9.41           H  
ATOM    994 1HH1 ARG A  68      54.373  32.417  15.628  1.00  9.41           H  
ATOM    995 2HH1 ARG A  68      54.458  30.651  15.613  1.00  9.41           H  
ATOM    996 1HH2 ARG A  68      52.717  30.417  12.520  1.00  9.41           H  
ATOM    997 2HH2 ARG A  68      53.513  29.451  13.799  1.00  9.41           H  
ATOM    998  N   SER A  69      50.244  37.585  14.426  1.00  9.26           N  
ATOM    999  CA  SER A  69      50.746  38.877  14.920  1.00  9.26           C  
ATOM   1000  C   SER A  69      50.474  39.034  16.416  1.00  9.26           C  
ATOM   1001  O   SER A  69      51.296  39.561  17.172  1.00  9.26           O  
ATOM   1002  CB  SER A  69      50.114  40.046  14.170  1.00  9.26           C  
ATOM   1003  OG  SER A  69      48.750  40.216  14.488  1.00  9.26           O  
ATOM   1004  H   SER A  69      49.512  37.534  13.732  1.00  9.26           H  
ATOM   1005  HA  SER A  69      51.825  38.909  14.762  1.00  9.26           H  
ATOM   1006 1HB  SER A  69      50.654  40.960  14.422  1.00  9.26           H  
ATOM   1007 2HB  SER A  69      50.223  39.887  13.104  1.00  9.26           H  
ATOM   1008  HG  SER A  69      48.608  41.198  14.526  1.00  9.26           H  
ATOM   1009  N   ALA A  70      49.379  38.427  16.880  1.00  9.13           N  
ATOM   1010  CA  ALA A  70      48.982  38.460  18.281  1.00  9.13           C  
ATOM   1011  C   ALA A  70      49.963  37.701  19.167  1.00  9.13           C  
ATOM   1012  O   ALA A  70      49.910  37.802  20.393  1.00  9.13           O  
ATOM   1013  CB  ALA A  70      47.596  37.879  18.439  1.00  9.13           C  
ATOM   1014  H   ALA A  70      48.736  37.998  16.210  1.00  9.13           H  
ATOM   1015  HA  ALA A  70      48.968  39.496  18.602  1.00  9.13           H  
ATOM   1016 1HB  ALA A  70      47.297  37.936  19.482  1.00  9.13           H  
ATOM   1017 2HB  ALA A  70      46.897  38.445  17.821  1.00  9.13           H  
ATOM   1018 3HB  ALA A  70      47.604  36.841  18.119  1.00  9.13           H  
ATOM   1019  N   LEU A  71      50.804  36.875  18.560  1.00  9.07           N  
ATOM   1020  CA  LEU A  71      51.772  36.104  19.298  1.00  9.07           C  
ATOM   1021  C   LEU A  71      53.160  36.734  19.167  1.00  9.07           C  
ATOM   1022  O   LEU A  71      53.831  37.036  20.161  1.00  9.07           O  
ATOM   1023  CB  LEU A  71      51.798  34.687  18.715  1.00  9.07           C  
ATOM   1024  CG  LEU A  71      50.472  33.934  18.784  1.00  9.07           C  
ATOM   1025  CD1 LEU A  71      50.621  32.599  18.092  1.00  9.07           C  
ATOM   1026  CD2 LEU A  71      50.053  33.774  20.222  1.00  9.07           C  
ATOM   1027  H   LEU A  71      50.810  36.808  17.546  1.00  9.07           H  
ATOM   1028  HA  LEU A  71      51.487  36.078  20.347  1.00  9.07           H  
ATOM   1029 1HB  LEU A  71      52.083  34.748  17.663  1.00  9.07           H  
ATOM   1030 2HB  LEU A  71      52.551  34.105  19.239  1.00  9.07           H  
ATOM   1031  HG  LEU A  71      49.711  34.497  18.258  1.00  9.07           H  
ATOM   1032 1HD1 LEU A  71      49.676  32.081  18.132  1.00  9.07           H  
ATOM   1033 2HD1 LEU A  71      50.909  32.756  17.052  1.00  9.07           H  
ATOM   1034 3HD1 LEU A  71      51.383  32.008  18.595  1.00  9.07           H  
ATOM   1035 1HD2 LEU A  71      49.100  33.245  20.264  1.00  9.07           H  
ATOM   1036 2HD2 LEU A  71      50.809  33.205  20.759  1.00  9.07           H  
ATOM   1037 3HD2 LEU A  71      49.943  34.760  20.679  1.00  9.07           H  
ATOM   1038  N   GLU A  72      53.560  36.998  17.926  1.00  9.11           N  
ATOM   1039  CA  GLU A  72      54.909  37.475  17.632  1.00  9.11           C  
ATOM   1040  C   GLU A  72      55.170  38.871  18.155  1.00  9.11           C  
ATOM   1041  O   GLU A  72      56.289  39.193  18.563  1.00  9.11           O  
ATOM   1042  CB  GLU A  72      55.157  37.471  16.133  1.00  9.11           C  
ATOM   1043  CG  GLU A  72      55.161  36.112  15.522  1.00  9.11           C  
ATOM   1044  CD  GLU A  72      56.195  35.153  16.060  1.00  9.11           C  
ATOM   1045  OE1 GLU A  72      57.335  35.536  16.157  1.00  9.11           O  
ATOM   1046  OE2 GLU A  72      55.848  34.006  16.333  1.00  9.11           O  
ATOM   1047  H   GLU A  72      52.923  36.810  17.156  1.00  9.11           H  
ATOM   1048  HA  GLU A  72      55.619  36.799  18.106  1.00  9.11           H  
ATOM   1049 1HB  GLU A  72      54.369  38.050  15.643  1.00  9.11           H  
ATOM   1050 2HB  GLU A  72      56.106  37.956  15.912  1.00  9.11           H  
ATOM   1051 1HG  GLU A  72      54.189  35.705  15.737  1.00  9.11           H  
ATOM   1052 2HG  GLU A  72      55.269  36.208  14.446  1.00  9.11           H  
ATOM   1053  N   SER A  73      54.137  39.698  18.159  1.00  9.26           N  
ATOM   1054  CA  SER A  73      54.271  41.068  18.578  1.00  9.26           C  
ATOM   1055  C   SER A  73      53.579  41.321  19.897  1.00  9.26           C  
ATOM   1056  O   SER A  73      53.164  42.443  20.170  1.00  9.26           O  
ATOM   1057  CB  SER A  73      53.745  41.993  17.514  1.00  9.26           C  
ATOM   1058  OG  SER A  73      54.502  41.870  16.347  1.00  9.26           O  
ATOM   1059  H   SER A  73      53.221  39.396  17.826  1.00  9.26           H  
ATOM   1060  HA  SER A  73      55.332  41.284  18.708  1.00  9.26           H  
ATOM   1061 1HB  SER A  73      52.702  41.780  17.305  1.00  9.26           H  
ATOM   1062 2HB  SER A  73      53.804  43.017  17.872  1.00  9.26           H  
ATOM   1063  HG  SER A  73      54.713  42.794  16.085  1.00  9.26           H  
ATOM   1064  N   SER A  74      53.500  40.300  20.756  1.00  9.49           N  
ATOM   1065  CA  SER A  74      52.875  40.513  22.055  1.00  9.49           C  
ATOM   1066  C   SER A  74      53.797  40.172  23.242  1.00  9.49           C  
ATOM   1067  O   SER A  74      53.632  39.127  23.875  1.00  9.49           O  
ATOM   1068  CB  SER A  74      51.610  39.694  22.148  1.00  9.49           C  
ATOM   1069  OG  SER A  74      50.950  39.924  23.363  1.00  9.49           O  
ATOM   1070  H   SER A  74      53.838  39.367  20.501  1.00  9.49           H  
ATOM   1071  HA  SER A  74      52.572  41.552  22.132  1.00  9.49           H  
ATOM   1072 1HB  SER A  74      50.957  39.947  21.318  1.00  9.49           H  
ATOM   1073 2HB  SER A  74      51.855  38.636  22.055  1.00  9.49           H  
ATOM   1074  HG  SER A  74      51.579  39.689  24.049  1.00  9.49           H  
ATOM   1075  N   PRO A  75      54.800  41.031  23.537  1.00  9.74           N  
ATOM   1076  CA  PRO A  75      55.737  40.960  24.630  1.00  9.74           C  
ATOM   1077  C   PRO A  75      55.036  41.485  25.853  1.00  9.74           C  
ATOM   1078  O   PRO A  75      53.857  41.836  25.794  1.00  9.74           O  
ATOM   1079  CB  PRO A  75      56.868  41.878  24.180  1.00  9.74           C  
ATOM   1080  CG  PRO A  75      56.165  42.936  23.416  1.00  9.74           C  
ATOM   1081  CD  PRO A  75      55.058  42.212  22.683  1.00  9.74           C  
ATOM   1082  HA  PRO A  75      56.073  39.921  24.773  1.00  9.74           H  
ATOM   1083 1HB  PRO A  75      57.415  42.270  25.045  1.00  9.74           H  
ATOM   1084 2HB  PRO A  75      57.589  41.318  23.569  1.00  9.74           H  
ATOM   1085 1HG  PRO A  75      55.776  43.706  24.096  1.00  9.74           H  
ATOM   1086 2HG  PRO A  75      56.860  43.446  22.734  1.00  9.74           H  
ATOM   1087 1HD  PRO A  75      54.190  42.871  22.627  1.00  9.74           H  
ATOM   1088 2HD  PRO A  75      55.447  41.922  21.710  1.00  9.74           H  
ATOM   1089  N   ALA A  76      55.760  41.617  26.948  1.00  9.92           N  
ATOM   1090  CA  ALA A  76      55.182  42.187  28.154  1.00  9.92           C  
ATOM   1091  C   ALA A  76      54.577  43.579  27.913  1.00  9.92           C  
ATOM   1092  O   ALA A  76      53.613  43.947  28.574  1.00  9.92           O  
ATOM   1093  CB  ALA A  76      56.236  42.275  29.236  1.00  9.92           C  
ATOM   1094  H   ALA A  76      56.723  41.308  26.959  1.00  9.92           H  
ATOM   1095  HA  ALA A  76      54.376  41.523  28.485  1.00  9.92           H  
ATOM   1096 1HB  ALA A  76      55.788  42.673  30.147  1.00  9.92           H  
ATOM   1097 2HB  ALA A  76      56.643  41.283  29.434  1.00  9.92           H  
ATOM   1098 3HB  ALA A  76      57.036  42.934  28.907  1.00  9.92           H  
ATOM   1099  N   ASP A  77      55.177  44.377  27.016  1.00  9.98           N  
ATOM   1100  CA  ASP A  77      54.651  45.711  26.727  1.00  9.98           C  
ATOM   1101  C   ASP A  77      53.667  45.665  25.536  1.00  9.98           C  
ATOM   1102  O   ASP A  77      54.120  45.706  24.384  1.00  9.98           O  
ATOM   1103  CB  ASP A  77      55.778  46.692  26.396  1.00  9.98           C  
ATOM   1104  CG  ASP A  77      55.288  48.150  26.152  1.00  9.98           C  
ATOM   1105  OD1 ASP A  77      54.106  48.367  25.903  1.00  9.98           O  
ATOM   1106  OD2 ASP A  77      56.114  49.030  26.216  1.00  9.98           O  
ATOM   1107  H   ASP A  77      55.976  44.028  26.512  1.00  9.98           H  
ATOM   1108  HA  ASP A  77      54.172  46.066  27.629  1.00  9.98           H  
ATOM   1109 1HB  ASP A  77      56.500  46.697  27.214  1.00  9.98           H  
ATOM   1110 2HB  ASP A  77      56.304  46.348  25.501  1.00  9.98           H  
ATOM   1111  N   PRO A  78      52.335  45.771  25.765  1.00  9.91           N  
ATOM   1112  CA  PRO A  78      51.266  45.597  24.790  1.00  9.91           C  
ATOM   1113  C   PRO A  78      51.298  46.669  23.711  1.00  9.91           C  
ATOM   1114  O   PRO A  78      50.665  46.518  22.655  1.00  9.91           O  
ATOM   1115  CB  PRO A  78      49.996  45.718  25.637  1.00  9.91           C  
ATOM   1116  CG  PRO A  78      50.398  46.580  26.807  1.00  9.91           C  
ATOM   1117  CD  PRO A  78      51.837  46.218  27.093  1.00  9.91           C  
ATOM   1118  HA  PRO A  78      51.350  44.594  24.347  1.00  9.91           H  
ATOM   1119 1HB  PRO A  78      49.187  46.161  25.040  1.00  9.91           H  
ATOM   1120 2HB  PRO A  78      49.658  44.715  25.944  1.00  9.91           H  
ATOM   1121 1HG  PRO A  78      50.283  47.641  26.544  1.00  9.91           H  
ATOM   1122 2HG  PRO A  78      49.735  46.391  27.665  1.00  9.91           H  
ATOM   1123 1HD  PRO A  78      52.351  47.137  27.422  1.00  9.91           H  
ATOM   1124 2HD  PRO A  78      51.880  45.416  27.830  1.00  9.91           H  
ATOM   1125  N   ALA A  79      52.029  47.763  23.963  1.00  9.74           N  
ATOM   1126  CA  ALA A  79      52.116  48.837  22.991  1.00  9.74           C  
ATOM   1127  C   ALA A  79      52.691  48.301  21.696  1.00  9.74           C  
ATOM   1128  O   ALA A  79      52.335  48.763  20.612  1.00  9.74           O  
ATOM   1129  CB  ALA A  79      52.977  49.964  23.514  1.00  9.74           C  
ATOM   1130  H   ALA A  79      52.586  47.863  24.822  1.00  9.74           H  
ATOM   1131  HA  ALA A  79      51.111  49.208  22.800  1.00  9.74           H  
ATOM   1132 1HB  ALA A  79      53.020  50.763  22.777  1.00  9.74           H  
ATOM   1133 2HB  ALA A  79      52.553  50.342  24.443  1.00  9.74           H  
ATOM   1134 3HB  ALA A  79      53.983  49.589  23.705  1.00  9.74           H  
ATOM   1135  N   THR A  80      53.569  47.304  21.808  1.00  9.54           N  
ATOM   1136  CA  THR A  80      54.209  46.727  20.644  1.00  9.54           C  
ATOM   1137  C   THR A  80      53.164  46.164  19.694  1.00  9.54           C  
ATOM   1138  O   THR A  80      53.201  46.431  18.493  1.00  9.54           O  
ATOM   1139  CB  THR A  80      55.159  45.600  21.070  1.00  9.54           C  
ATOM   1140  OG1 THR A  80      56.188  46.132  21.917  1.00  9.54           O  
ATOM   1141  CG2 THR A  80      55.773  44.925  19.855  1.00  9.54           C  
ATOM   1142  H   THR A  80      53.791  46.926  22.733  1.00  9.54           H  
ATOM   1143  HA  THR A  80      54.770  47.503  20.124  1.00  9.54           H  
ATOM   1144  HB  THR A  80      54.594  44.873  21.627  1.00  9.54           H  
ATOM   1145  HG1 THR A  80      55.792  46.359  22.780  1.00  9.54           H  
ATOM   1146 1HG2 THR A  80      56.428  44.116  20.176  1.00  9.54           H  
ATOM   1147 2HG2 THR A  80      54.979  44.519  19.231  1.00  9.54           H  
ATOM   1148 3HG2 THR A  80      56.346  45.649  19.279  1.00  9.54           H  
ATOM   1149  N   LEU A  81      52.202  45.423  20.242  1.00  9.35           N  
ATOM   1150  CA  LEU A  81      51.166  44.809  19.431  1.00  9.35           C  
ATOM   1151  C   LEU A  81      50.298  45.887  18.822  1.00  9.35           C  
ATOM   1152  O   LEU A  81      49.949  45.828  17.636  1.00  9.35           O  
ATOM   1153  CB  LEU A  81      50.302  43.853  20.259  1.00  9.35           C  
ATOM   1154  CG  LEU A  81      49.230  43.097  19.469  1.00  9.35           C  
ATOM   1155  CD1 LEU A  81      49.893  42.290  18.360  1.00  9.35           C  
ATOM   1156  CD2 LEU A  81      48.474  42.166  20.412  1.00  9.35           C  
ATOM   1157  H   LEU A  81      52.204  45.271  21.241  1.00  9.35           H  
ATOM   1158  HA  LEU A  81      51.641  44.243  18.632  1.00  9.35           H  
ATOM   1159 1HB  LEU A  81      50.931  43.125  20.748  1.00  9.35           H  
ATOM   1160 2HB  LEU A  81      49.791  44.435  21.029  1.00  9.35           H  
ATOM   1161  HG  LEU A  81      48.546  43.807  19.012  1.00  9.35           H  
ATOM   1162 1HD1 LEU A  81      49.126  41.758  17.789  1.00  9.35           H  
ATOM   1163 2HD1 LEU A  81      50.433  42.958  17.691  1.00  9.35           H  
ATOM   1164 3HD1 LEU A  81      50.589  41.571  18.797  1.00  9.35           H  
ATOM   1165 1HD2 LEU A  81      47.714  41.623  19.855  1.00  9.35           H  
ATOM   1166 2HD2 LEU A  81      49.168  41.456  20.860  1.00  9.35           H  
ATOM   1167 3HD2 LEU A  81      48.000  42.755  21.196  1.00  9.35           H  
ATOM   1168  N   SER A  82      49.967  46.898  19.631  1.00  9.20           N  
ATOM   1169  CA  SER A  82      49.104  47.964  19.161  1.00  9.20           C  
ATOM   1170  C   SER A  82      49.710  48.686  17.959  1.00  9.20           C  
ATOM   1171  O   SER A  82      48.998  49.010  17.008  1.00  9.20           O  
ATOM   1172  CB  SER A  82      48.836  48.963  20.270  1.00  9.20           C  
ATOM   1173  OG  SER A  82      48.101  48.381  21.315  1.00  9.20           O  
ATOM   1174  H   SER A  82      50.301  46.898  20.598  1.00  9.20           H  
ATOM   1175  HA  SER A  82      48.166  47.519  18.855  1.00  9.20           H  
ATOM   1176 1HB  SER A  82      49.780  49.341  20.650  1.00  9.20           H  
ATOM   1177 2HB  SER A  82      48.286  49.809  19.864  1.00  9.20           H  
ATOM   1178  HG  SER A  82      48.675  47.694  21.689  1.00  9.20           H  
ATOM   1179  N   GLU A  83      51.022  48.927  17.981  1.00  9.04           N  
ATOM   1180  CA  GLU A  83      51.657  49.583  16.843  1.00  9.04           C  
ATOM   1181  C   GLU A  83      51.829  48.641  15.641  1.00  9.04           C  
ATOM   1182  O   GLU A  83      51.650  49.064  14.490  1.00  9.04           O  
ATOM   1183  CB  GLU A  83      53.016  50.182  17.232  1.00  9.04           C  
ATOM   1184  CG  GLU A  83      52.938  51.382  18.191  1.00  9.04           C  
ATOM   1185  CD  GLU A  83      54.295  52.017  18.499  1.00  9.04           C  
ATOM   1186  OE1 GLU A  83      55.298  51.492  18.069  1.00  9.04           O  
ATOM   1187  OE2 GLU A  83      54.314  53.037  19.154  1.00  9.04           O  
ATOM   1188  H   GLU A  83      51.571  48.669  18.802  1.00  9.04           H  
ATOM   1189  HA  GLU A  83      51.012  50.402  16.529  1.00  9.04           H  
ATOM   1190 1HB  GLU A  83      53.618  49.408  17.718  1.00  9.04           H  
ATOM   1191 2HB  GLU A  83      53.548  50.494  16.334  1.00  9.04           H  
ATOM   1192 1HG  GLU A  83      52.286  52.137  17.754  1.00  9.04           H  
ATOM   1193 2HG  GLU A  83      52.482  51.046  19.124  1.00  9.04           H  
ATOM   1194  N   ASP A  84      52.170  47.366  15.899  1.00  8.82           N  
ATOM   1195  CA  ASP A  84      52.385  46.422  14.805  1.00  8.82           C  
ATOM   1196  C   ASP A  84      51.125  46.087  14.012  1.00  8.82           C  
ATOM   1197  O   ASP A  84      51.196  45.932  12.789  1.00  8.82           O  
ATOM   1198  CB  ASP A  84      53.074  45.146  15.279  1.00  8.82           C  
ATOM   1199  CG  ASP A  84      54.566  45.380  15.583  1.00  8.82           C  
ATOM   1200  OD1 ASP A  84      55.066  46.431  15.253  1.00  8.82           O  
ATOM   1201  OD2 ASP A  84      55.207  44.473  16.067  1.00  8.82           O  
ATOM   1202  H   ASP A  84      52.314  47.059  16.861  1.00  8.82           H  
ATOM   1203  HA  ASP A  84      53.078  46.893  14.110  1.00  8.82           H  
ATOM   1204 1HB  ASP A  84      52.580  44.793  16.189  1.00  8.82           H  
ATOM   1205 2HB  ASP A  84      52.974  44.369  14.524  1.00  8.82           H  
ATOM   1206  N   ASP A  85      49.947  46.034  14.643  1.00  8.51           N  
ATOM   1207  CA  ASP A  85      48.741  45.733  13.861  1.00  8.51           C  
ATOM   1208  C   ASP A  85      48.195  46.948  13.125  1.00  8.51           C  
ATOM   1209  O   ASP A  85      47.063  47.375  13.352  1.00  8.51           O  
ATOM   1210  CB  ASP A  85      47.594  45.173  14.699  1.00  8.51           C  
ATOM   1211  CG  ASP A  85      47.738  43.756  15.136  1.00  8.51           C  
ATOM   1212  OD1 ASP A  85      48.451  42.990  14.479  1.00  8.51           O  
ATOM   1213  OD2 ASP A  85      47.060  43.400  16.066  1.00  8.51           O  
ATOM   1214  H   ASP A  85      49.898  46.162  15.659  1.00  8.51           H  
ATOM   1215  HA  ASP A  85      49.005  44.985  13.110  1.00  8.51           H  
ATOM   1216 1HB  ASP A  85      47.502  45.790  15.601  1.00  8.51           H  
ATOM   1217 2HB  ASP A  85      46.665  45.276  14.144  1.00  8.51           H  
ATOM   1218  N   SER A  86      48.991  47.456  12.201  1.00  8.17           N  
ATOM   1219  CA  SER A  86      48.660  48.618  11.398  1.00  8.17           C  
ATOM   1220  C   SER A  86      49.196  48.433   9.982  1.00  8.17           C  
ATOM   1221  O   SER A  86      50.194  49.061   9.628  1.00  8.17           O  
ATOM   1222  CB  SER A  86      49.266  49.881  11.987  1.00  8.17           C  
ATOM   1223  OG  SER A  86      50.683  49.813  12.018  1.00  8.17           O  
ATOM   1224  H   SER A  86      49.893  47.000  12.092  1.00  8.17           H  
ATOM   1225  HA  SER A  86      47.577  48.733  11.361  1.00  8.17           H  
ATOM   1226 1HB  SER A  86      48.954  50.737  11.378  1.00  8.17           H  
ATOM   1227 2HB  SER A  86      48.882  50.041  12.995  1.00  8.17           H  
ATOM   1228  HG  SER A  86      50.935  49.402  12.899  1.00  8.17           H  
ATOM   1229  N   PRO A  87      48.602  47.548   9.156  1.00  7.83           N  
ATOM   1230  CA  PRO A  87      49.061  47.251   7.813  1.00  7.83           C  
ATOM   1231  C   PRO A  87      49.123  48.564   7.068  1.00  7.83           C  
ATOM   1232  O   PRO A  87      48.264  49.417   7.275  1.00  7.83           O  
ATOM   1233  CB  PRO A  87      47.949  46.347   7.265  1.00  7.83           C  
ATOM   1234  CG  PRO A  87      47.350  45.700   8.499  1.00  7.83           C  
ATOM   1235  CD  PRO A  87      47.387  46.793   9.556  1.00  7.83           C  
ATOM   1236  HA  PRO A  87      50.040  46.753   7.846  1.00  7.83           H  
ATOM   1237 1HB  PRO A  87      47.224  46.952   6.696  1.00  7.83           H  
ATOM   1238 2HB  PRO A  87      48.374  45.617   6.561  1.00  7.83           H  
ATOM   1239 1HG  PRO A  87      46.329  45.349   8.290  1.00  7.83           H  
ATOM   1240 2HG  PRO A  87      47.937  44.811   8.786  1.00  7.83           H  
ATOM   1241 1HD  PRO A  87      46.495  47.433   9.492  1.00  7.83           H  
ATOM   1242 2HD  PRO A  87      47.475  46.311  10.516  1.00  7.83           H  
ATOM   1243  N   ARG A  88      50.124  48.739   6.212  1.00  7.53           N  
ATOM   1244  CA  ARG A  88      50.235  50.014   5.513  1.00  7.53           C  
ATOM   1245  C   ARG A  88      50.040  49.813   4.013  1.00  7.53           C  
ATOM   1246  O   ARG A  88      50.455  48.789   3.462  1.00  7.53           O  
ATOM   1247  CB  ARG A  88      51.600  50.632   5.781  1.00  7.53           C  
ATOM   1248  CG  ARG A  88      51.987  50.717   7.284  1.00  7.53           C  
ATOM   1249  CD  ARG A  88      51.097  51.604   8.091  1.00  7.53           C  
ATOM   1250  NE  ARG A  88      51.450  51.556   9.516  1.00  7.53           N  
ATOM   1251  CZ  ARG A  88      52.282  52.389  10.153  1.00  7.53           C  
ATOM   1252  NH1 ARG A  88      52.883  53.383   9.526  1.00  7.53           N  
ATOM   1253  NH2 ARG A  88      52.472  52.181  11.430  1.00  7.53           N  
ATOM   1254  H   ARG A  88      50.808  48.012   6.061  1.00  7.53           H  
ATOM   1255  HA  ARG A  88      49.465  50.694   5.875  1.00  7.53           H  
ATOM   1256 1HB  ARG A  88      52.370  50.064   5.264  1.00  7.53           H  
ATOM   1257 2HB  ARG A  88      51.613  51.645   5.379  1.00  7.53           H  
ATOM   1258 1HG  ARG A  88      51.938  49.719   7.724  1.00  7.53           H  
ATOM   1259 2HG  ARG A  88      53.004  51.094   7.374  1.00  7.53           H  
ATOM   1260 1HD  ARG A  88      51.182  52.632   7.750  1.00  7.53           H  
ATOM   1261 2HD  ARG A  88      50.065  51.273   7.990  1.00  7.53           H  
ATOM   1262  HE  ARG A  88      51.046  50.782  10.093  1.00  7.53           H  
ATOM   1263 1HH1 ARG A  88      52.723  53.526   8.542  1.00  7.53           H  
ATOM   1264 2HH1 ARG A  88      53.504  53.998  10.033  1.00  7.53           H  
ATOM   1265 1HH2 ARG A  88      51.966  51.400  11.858  1.00  7.53           H  
ATOM   1266 2HH2 ARG A  88      53.083  52.770  11.968  1.00  7.53           H  
ATOM   1267  N   SER A  89      49.453  50.801   3.353  1.00  7.28           N  
ATOM   1268  CA  SER A  89      49.222  50.757   1.918  1.00  7.28           C  
ATOM   1269  C   SER A  89      50.433  51.157   1.089  1.00  7.28           C  
ATOM   1270  O   SER A  89      51.197  52.058   1.435  1.00  7.28           O  
ATOM   1271  CB  SER A  89      48.048  51.644   1.560  1.00  7.28           C  
ATOM   1272  OG  SER A  89      47.859  51.704   0.162  1.00  7.28           O  
ATOM   1273  H   SER A  89      49.096  51.607   3.874  1.00  7.28           H  
ATOM   1274  HA  SER A  89      48.961  49.731   1.657  1.00  7.28           H  
ATOM   1275 1HB  SER A  89      47.147  51.255   2.039  1.00  7.28           H  
ATOM   1276 2HB  SER A  89      48.212  52.651   1.958  1.00  7.28           H  
ATOM   1277  HG  SER A  89      46.964  52.059   0.047  1.00  7.28           H  
ATOM   1278  N   LYS A  90      50.552  50.533  -0.075  1.00  7.11           N  
ATOM   1279  CA  LYS A  90      51.608  50.870  -1.022  1.00  7.11           C  
ATOM   1280  C   LYS A  90      51.194  52.027  -1.931  1.00  7.11           C  
ATOM   1281  O   LYS A  90      51.947  52.432  -2.817  1.00  7.11           O  
ATOM   1282  CB  LYS A  90      51.967  49.654  -1.869  1.00  7.11           C  
ATOM   1283  CG  LYS A  90      52.597  48.507  -1.083  1.00  7.11           C  
ATOM   1284  CD  LYS A  90      52.941  47.328  -1.991  1.00  7.11           C  
ATOM   1285  CE  LYS A  90      53.580  46.185  -1.211  1.00  7.11           C  
ATOM   1286  NZ  LYS A  90      53.881  45.022  -2.090  1.00  7.11           N  
ATOM   1287  H   LYS A  90      49.898  49.796  -0.298  1.00  7.11           H  
ATOM   1288  HA  LYS A  90      52.489  51.182  -0.462  1.00  7.11           H  
ATOM   1289 1HB  LYS A  90      51.072  49.277  -2.361  1.00  7.11           H  
ATOM   1290 2HB  LYS A  90      52.669  49.952  -2.648  1.00  7.11           H  
ATOM   1291 1HG  LYS A  90      53.506  48.862  -0.594  1.00  7.11           H  
ATOM   1292 2HG  LYS A  90      51.901  48.175  -0.309  1.00  7.11           H  
ATOM   1293 1HD  LYS A  90      52.034  46.960  -2.472  1.00  7.11           H  
ATOM   1294 2HD  LYS A  90      53.634  47.655  -2.766  1.00  7.11           H  
ATOM   1295 1HE  LYS A  90      54.508  46.534  -0.759  1.00  7.11           H  
ATOM   1296 2HE  LYS A  90      52.901  45.863  -0.422  1.00  7.11           H  
ATOM   1297 1HZ  LYS A  90      54.303  44.284  -1.544  1.00  7.11           H  
ATOM   1298 2HZ  LYS A  90      53.024  44.684  -2.506  1.00  7.11           H  
ATOM   1299 3HZ  LYS A  90      54.519  45.307  -2.819  1.00  7.11           H  
ATOM   1300  N   ARG A  91      49.953  52.509  -1.761  1.00  6.98           N  
ATOM   1301  CA  ARG A  91      49.353  53.591  -2.557  1.00  6.98           C  
ATOM   1302  C   ARG A  91      49.336  53.217  -4.043  1.00  6.98           C  
ATOM   1303  O   ARG A  91      49.342  54.084  -4.914  1.00  6.98           O  
ATOM   1304  CB  ARG A  91      50.147  54.889  -2.387  1.00  6.98           C  
ATOM   1305  CG  ARG A  91      49.901  55.705  -1.094  1.00  6.98           C  
ATOM   1306  CD  ARG A  91      50.492  55.032   0.144  1.00  6.98           C  
ATOM   1307  NE  ARG A  91      50.560  55.950   1.294  1.00  6.98           N  
ATOM   1308  CZ  ARG A  91      50.980  55.631   2.555  1.00  6.98           C  
ATOM   1309  NH1 ARG A  91      51.343  54.416   2.890  1.00  6.98           N  
ATOM   1310  NH2 ARG A  91      51.046  56.564   3.478  1.00  6.98           N  
ATOM   1311  H   ARG A  91      49.380  52.128  -1.014  1.00  6.98           H  
ATOM   1312  HA  ARG A  91      48.328  53.750  -2.218  1.00  6.98           H  
ATOM   1313 1HB  ARG A  91      51.209  54.701  -2.440  1.00  6.98           H  
ATOM   1314 2HB  ARG A  91      49.904  55.547  -3.220  1.00  6.98           H  
ATOM   1315 1HG  ARG A  91      50.349  56.694  -1.197  1.00  6.98           H  
ATOM   1316 2HG  ARG A  91      48.829  55.811  -0.943  1.00  6.98           H  
ATOM   1317 1HD  ARG A  91      49.863  54.186   0.425  1.00  6.98           H  
ATOM   1318 2HD  ARG A  91      51.499  54.675  -0.070  1.00  6.98           H  
ATOM   1319  HE  ARG A  91      50.303  56.910   1.125  1.00  6.98           H  
ATOM   1320 1HH1 ARG A  91      51.312  53.637   2.225  1.00  6.98           H  
ATOM   1321 2HH1 ARG A  91      51.652  54.235   3.829  1.00  6.98           H  
ATOM   1322 1HH2 ARG A  91      50.790  57.515   3.256  1.00  6.98           H  
ATOM   1323 2HH2 ARG A  91      51.383  56.312   4.398  1.00  6.98           H  
ATOM   1324  N   CYS A  92      49.285  51.906  -4.299  1.00  6.88           N  
ATOM   1325  CA  CYS A  92      49.314  51.252  -5.609  1.00  6.88           C  
ATOM   1326  C   CYS A  92      50.622  51.489  -6.388  1.00  6.88           C  
ATOM   1327  O   CYS A  92      50.700  51.175  -7.575  1.00  6.88           O  
ATOM   1328  CB  CYS A  92      48.151  51.748  -6.467  1.00  6.88           C  
ATOM   1329  SG  CYS A  92      46.542  51.499  -5.707  1.00  6.88           S  
ATOM   1330  H   CYS A  92      49.252  51.303  -3.495  1.00  6.88           H  
ATOM   1331  HA  CYS A  92      49.197  50.181  -5.454  1.00  6.88           H  
ATOM   1332 1HB  CYS A  92      48.268  52.804  -6.701  1.00  6.88           H  
ATOM   1333 2HB  CYS A  92      48.155  51.207  -7.406  1.00  6.88           H  
ATOM   1334  HG  CYS A  92      46.633  50.173  -5.628  1.00  6.88           H  
ATOM   1335  N   GLY A  93      51.678  51.942  -5.706  1.00  6.79           N  
ATOM   1336  CA  GLY A  93      52.954  52.219  -6.357  1.00  6.79           C  
ATOM   1337  C   GLY A  93      52.887  53.614  -6.970  1.00  6.79           C  
ATOM   1338  O   GLY A  93      51.816  54.211  -7.045  1.00  6.79           O  
ATOM   1339  H   GLY A  93      51.595  52.150  -4.711  1.00  6.79           H  
ATOM   1340 1HA  GLY A  93      53.759  52.172  -5.624  1.00  6.79           H  
ATOM   1341 2HA  GLY A  93      53.154  51.474  -7.126  1.00  6.79           H  
ATOM   1342  N   ASN A  94      53.994  54.143  -7.490  1.00  6.71           N  
ATOM   1343  CA  ASN A  94      53.940  55.512  -8.029  1.00  6.71           C  
ATOM   1344  C   ASN A  94      53.423  55.571  -9.469  1.00  6.71           C  
ATOM   1345  O   ASN A  94      54.063  56.122 -10.370  1.00  6.71           O  
ATOM   1346  CB  ASN A  94      55.300  56.168  -7.925  1.00  6.71           C  
ATOM   1347  CG  ASN A  94      55.718  56.383  -6.496  1.00  6.71           C  
ATOM   1348  OD1 ASN A  94      54.909  56.778  -5.649  1.00  6.71           O  
ATOM   1349  ND2 ASN A  94      56.965  56.128  -6.210  1.00  6.71           N  
ATOM   1350  H   ASN A  94      54.866  53.633  -7.472  1.00  6.71           H  
ATOM   1351  HA  ASN A  94      53.241  56.088  -7.420  1.00  6.71           H  
ATOM   1352 1HB  ASN A  94      56.046  55.544  -8.420  1.00  6.71           H  
ATOM   1353 2HB  ASN A  94      55.284  57.127  -8.437  1.00  6.71           H  
ATOM   1354 1HD2 ASN A  94      57.299  56.251  -5.274  1.00  6.71           H  
ATOM   1355 2HD2 ASN A  94      57.590  55.809  -6.923  1.00  6.71           H  
ATOM   1356  N   LEU A  95      52.196  55.086  -9.644  1.00  6.74           N  
ATOM   1357  CA  LEU A  95      51.527  54.996 -10.940  1.00  6.74           C  
ATOM   1358  C   LEU A  95      51.330  56.377 -11.514  1.00  6.74           C  
ATOM   1359  O   LEU A  95      51.384  56.593 -12.726  1.00  6.74           O  
ATOM   1360  CB  LEU A  95      50.164  54.328 -10.763  1.00  6.74           C  
ATOM   1361  CG  LEU A  95      50.217  52.879 -10.356  1.00  6.74           C  
ATOM   1362  CD1 LEU A  95      48.817  52.384 -10.080  1.00  6.74           C  
ATOM   1363  CD2 LEU A  95      50.885  52.069 -11.440  1.00  6.74           C  
ATOM   1364  H   LEU A  95      51.739  54.719  -8.810  1.00  6.74           H  
ATOM   1365  HA  LEU A  95      52.143  54.410 -11.618  1.00  6.74           H  
ATOM   1366 1HB  LEU A  95      49.610  54.866  -9.993  1.00  6.74           H  
ATOM   1367 2HB  LEU A  95      49.612  54.400 -11.699  1.00  6.74           H  
ATOM   1368  HG  LEU A  95      50.791  52.790  -9.436  1.00  6.74           H  
ATOM   1369 1HD1 LEU A  95      48.865  51.343  -9.764  1.00  6.74           H  
ATOM   1370 2HD1 LEU A  95      48.375  52.986  -9.287  1.00  6.74           H  
ATOM   1371 3HD1 LEU A  95      48.214  52.467 -10.982  1.00  6.74           H  
ATOM   1372 1HD2 LEU A  95      50.931  51.023 -11.132  1.00  6.74           H  
ATOM   1373 2HD2 LEU A  95      50.315  52.153 -12.363  1.00  6.74           H  
ATOM   1374 3HD2 LEU A  95      51.896  52.445 -11.601  1.00  6.74           H  
ATOM   1375  N   SER A  96      51.094  57.306 -10.610  1.00  7.08           N  
ATOM   1376  CA  SER A  96      50.893  58.699 -10.912  1.00  7.08           C  
ATOM   1377  C   SER A  96      51.895  59.520 -10.109  1.00  7.08           C  
ATOM   1378  O   SER A  96      51.512  60.434  -9.389  1.00  7.08           O  
ATOM   1379  CB  SER A  96      49.477  59.153 -10.645  1.00  7.08           C  
ATOM   1380  OG  SER A  96      49.072  58.967  -9.307  1.00  7.08           O  
ATOM   1381  H   SER A  96      51.072  57.017  -9.644  1.00  7.08           H  
ATOM   1382  HA  SER A  96      51.098  58.860 -11.970  1.00  7.08           H  
ATOM   1383 1HB  SER A  96      49.445  60.197 -10.897  1.00  7.08           H  
ATOM   1384 2HB  SER A  96      48.792  58.643 -11.316  1.00  7.08           H  
ATOM   1385  HG  SER A  96      48.304  59.591  -9.177  1.00  7.08           H  
ATOM   1386  N   GLY A  97      53.171  59.129 -10.146  1.00  7.77           N  
ATOM   1387  CA  GLY A  97      54.182  59.868  -9.396  1.00  7.77           C  
ATOM   1388  C   GLY A  97      54.119  61.360  -9.748  1.00  7.77           C  
ATOM   1389  O   GLY A  97      53.453  61.754 -10.702  1.00  7.77           O  
ATOM   1390  H   GLY A  97      53.442  58.301 -10.681  1.00  7.77           H  
ATOM   1391 1HA  GLY A  97      54.019  59.729  -8.328  1.00  7.77           H  
ATOM   1392 2HA  GLY A  97      55.170  59.471  -9.628  1.00  7.77           H  
ATOM   1393  N   VAL A  98      54.891  62.170  -9.033  1.00  8.64           N  
ATOM   1394  CA  VAL A  98      54.790  63.637  -9.053  1.00  8.64           C  
ATOM   1395  C   VAL A  98      54.702  64.349 -10.406  1.00  8.64           C  
ATOM   1396  O   VAL A  98      54.025  65.372 -10.504  1.00  8.64           O  
ATOM   1397  CB  VAL A  98      55.974  64.235  -8.282  1.00  8.64           C  
ATOM   1398  CG1 VAL A  98      56.002  65.743  -8.465  1.00  8.64           C  
ATOM   1399  CG2 VAL A  98      55.844  63.870  -6.812  1.00  8.64           C  
ATOM   1400  H   VAL A  98      55.499  61.751  -8.343  1.00  8.64           H  
ATOM   1401  HA  VAL A  98      53.885  63.891  -8.500  1.00  8.64           H  
ATOM   1402  HB  VAL A  98      56.905  63.835  -8.680  1.00  8.64           H  
ATOM   1403 1HG1 VAL A  98      56.850  66.159  -7.921  1.00  8.64           H  
ATOM   1404 2HG1 VAL A  98      56.099  65.984  -9.522  1.00  8.64           H  
ATOM   1405 3HG1 VAL A  98      55.078  66.171  -8.079  1.00  8.64           H  
ATOM   1406 1HG2 VAL A  98      56.685  64.285  -6.259  1.00  8.64           H  
ATOM   1407 2HG2 VAL A  98      54.913  64.278  -6.419  1.00  8.64           H  
ATOM   1408 3HG2 VAL A  98      55.839  62.785  -6.705  1.00  8.64           H  
ATOM   1409  N   GLY A  99      55.436  63.908 -11.414  1.00  9.44           N  
ATOM   1410  CA  GLY A  99      55.385  64.604 -12.699  1.00  9.44           C  
ATOM   1411  C   GLY A  99      54.220  64.155 -13.601  1.00  9.44           C  
ATOM   1412  O   GLY A  99      54.079  64.646 -14.723  1.00  9.44           O  
ATOM   1413  H   GLY A  99      55.992  63.073 -11.304  1.00  9.44           H  
ATOM   1414 1HA  GLY A  99      55.314  65.676 -12.524  1.00  9.44           H  
ATOM   1415 2HA  GLY A  99      56.325  64.441 -13.223  1.00  9.44           H  
ATOM   1416  N   ALA A 100      53.411  63.207 -13.132  1.00  9.91           N  
ATOM   1417  CA  ALA A 100      52.322  62.645 -13.924  1.00  9.91           C  
ATOM   1418  C   ALA A 100      50.924  63.193 -13.570  1.00  9.91           C  
ATOM   1419  O   ALA A 100      50.650  63.530 -12.418  1.00  9.91           O  
ATOM   1420  CB  ALA A 100      52.289  61.144 -13.726  1.00  9.91           C  
ATOM   1421  H   ALA A 100      53.552  62.843 -12.191  1.00  9.91           H  
ATOM   1422  HA  ALA A 100      52.552  62.851 -14.959  1.00  9.91           H  
ATOM   1423 1HB  ALA A 100      51.513  60.702 -14.345  1.00  9.91           H  
ATOM   1424 2HB  ALA A 100      53.252  60.715 -13.989  1.00  9.91           H  
ATOM   1425 3HB  ALA A 100      52.076  60.942 -12.685  1.00  9.91           H  
ATOM   1426  N   PRO A 101      49.993  63.223 -14.533  1.00  9.84           N  
ATOM   1427  CA  PRO A 101      48.590  63.473 -14.303  1.00  9.84           C  
ATOM   1428  C   PRO A 101      48.100  62.418 -13.325  1.00  9.84           C  
ATOM   1429  O   PRO A 101      48.551  61.274 -13.362  1.00  9.84           O  
ATOM   1430  CB  PRO A 101      47.977  63.281 -15.695  1.00  9.84           C  
ATOM   1431  CG  PRO A 101      49.103  63.605 -16.651  1.00  9.84           C  
ATOM   1432  CD  PRO A 101      50.358  63.101 -15.965  1.00  9.84           C  
ATOM   1433  HA  PRO A 101      48.446  64.488 -13.913  1.00  9.84           H  
ATOM   1434 1HB  PRO A 101      47.601  62.253 -15.802  1.00  9.84           H  
ATOM   1435 2HB  PRO A 101      47.110  63.950 -15.814  1.00  9.84           H  
ATOM   1436 1HG  PRO A 101      48.926  63.108 -17.619  1.00  9.84           H  
ATOM   1437 2HG  PRO A 101      49.132  64.685 -16.852  1.00  9.84           H  
ATOM   1438 1HD  PRO A 101      50.572  62.059 -16.238  1.00  9.84           H  
ATOM   1439 2HD  PRO A 101      51.170  63.795 -16.238  1.00  9.84           H  
ATOM   1440  N   GLY A 102      47.177  62.798 -12.452  1.00  9.23           N  
ATOM   1441  CA  GLY A 102      46.656  61.861 -11.457  1.00  9.23           C  
ATOM   1442  C   GLY A 102      47.495  61.836 -10.173  1.00  9.23           C  
ATOM   1443  O   GLY A 102      47.242  61.026  -9.275  1.00  9.23           O  
ATOM   1444  H   GLY A 102      46.829  63.744 -12.470  1.00  9.23           H  
ATOM   1445 1HA  GLY A 102      45.629  62.130 -11.216  1.00  9.23           H  
ATOM   1446 2HA  GLY A 102      46.623  60.862 -11.888  1.00  9.23           H  
ATOM   1447  N   LYS A 103      48.500  62.719 -10.087  1.00  8.32           N  
ATOM   1448  CA  LYS A 103      49.376  62.837  -8.913  1.00  8.32           C  
ATOM   1449  C   LYS A 103      48.663  63.212  -7.608  1.00  8.32           C  
ATOM   1450  O   LYS A 103      49.180  62.978  -6.510  1.00  8.32           O  
ATOM   1451  CB  LYS A 103      50.494  63.830  -9.217  1.00  8.32           C  
ATOM   1452  CG  LYS A 103      50.022  65.265  -9.444  1.00  8.32           C  
ATOM   1453  CD  LYS A 103      51.176  66.127  -9.865  1.00  8.32           C  
ATOM   1454  CE  LYS A 103      50.788  67.557 -10.122  1.00  8.32           C  
ATOM   1455  NZ  LYS A 103      51.958  68.343 -10.594  1.00  8.32           N  
ATOM   1456  H   LYS A 103      48.728  63.297 -10.895  1.00  8.32           H  
ATOM   1457  HA  LYS A 103      49.827  61.871  -8.741  1.00  8.32           H  
ATOM   1458 1HB  LYS A 103      51.190  63.847  -8.381  1.00  8.32           H  
ATOM   1459 2HB  LYS A 103      51.062  63.490 -10.078  1.00  8.32           H  
ATOM   1460 1HG  LYS A 103      49.266  65.268 -10.229  1.00  8.32           H  
ATOM   1461 2HG  LYS A 103      49.586  65.662  -8.531  1.00  8.32           H  
ATOM   1462 1HD  LYS A 103      51.955  66.090  -9.105  1.00  8.32           H  
ATOM   1463 2HD  LYS A 103      51.580  65.712 -10.793  1.00  8.32           H  
ATOM   1464 1HE  LYS A 103      50.009  67.585 -10.881  1.00  8.32           H  
ATOM   1465 2HE  LYS A 103      50.404  68.001  -9.205  1.00  8.32           H  
ATOM   1466 1HZ  LYS A 103      51.684  69.296 -10.769  1.00  8.32           H  
ATOM   1467 2HZ  LYS A 103      52.682  68.322  -9.889  1.00  8.32           H  
ATOM   1468 3HZ  LYS A 103      52.310  67.925 -11.448  1.00  8.32           H  
ATOM   1469  N   LYS A 104      47.459  63.771  -7.695  1.00  7.40           N  
ATOM   1470  CA  LYS A 104      46.726  64.166  -6.497  1.00  7.40           C  
ATOM   1471  C   LYS A 104      46.072  62.956  -5.826  1.00  7.40           C  
ATOM   1472  O   LYS A 104      44.853  62.797  -5.836  1.00  7.40           O  
ATOM   1473  CB  LYS A 104      45.668  65.213  -6.842  1.00  7.40           C  
ATOM   1474  CG  LYS A 104      46.235  66.539  -7.340  1.00  7.40           C  
ATOM   1475  CD  LYS A 104      45.123  67.529  -7.676  1.00  7.40           C  
ATOM   1476  CE  LYS A 104      45.688  68.855  -8.173  1.00  7.40           C  
ATOM   1477  NZ  LYS A 104      44.608  69.822  -8.523  1.00  7.40           N  
ATOM   1478  H   LYS A 104      47.057  63.928  -8.606  1.00  7.40           H  
ATOM   1479  HA  LYS A 104      47.432  64.606  -5.790  1.00  7.40           H  
ATOM   1480 1HB  LYS A 104      45.003  64.816  -7.609  1.00  7.40           H  
ATOM   1481 2HB  LYS A 104      45.063  65.419  -5.958  1.00  7.40           H  
ATOM   1482 1HG  LYS A 104      46.876  66.968  -6.569  1.00  7.40           H  
ATOM   1483 2HG  LYS A 104      46.838  66.365  -8.231  1.00  7.40           H  
ATOM   1484 1HD  LYS A 104      44.480  67.104  -8.448  1.00  7.40           H  
ATOM   1485 2HD  LYS A 104      44.520  67.714  -6.787  1.00  7.40           H  
ATOM   1486 1HE  LYS A 104      46.313  69.290  -7.396  1.00  7.40           H  
ATOM   1487 2HE  LYS A 104      46.298  68.673  -9.058  1.00  7.40           H  
ATOM   1488 1HZ  LYS A 104      45.020  70.686  -8.847  1.00  7.40           H  
ATOM   1489 2HZ  LYS A 104      44.028  69.431  -9.252  1.00  7.40           H  
ATOM   1490 3HZ  LYS A 104      44.043  70.006  -7.706  1.00  7.40           H  
ATOM   1491  N   ARG A 105      46.919  62.123  -5.223  1.00  6.71           N  
ATOM   1492  CA  ARG A 105      46.544  60.867  -4.571  1.00  6.71           C  
ATOM   1493  C   ARG A 105      45.600  61.009  -3.388  1.00  6.71           C  
ATOM   1494  O   ARG A 105      44.793  60.121  -3.138  1.00  6.71           O  
ATOM   1495  CB  ARG A 105      47.768  60.105  -4.066  1.00  6.71           C  
ATOM   1496  CG  ARG A 105      47.411  58.796  -3.299  1.00  6.71           C  
ATOM   1497  CD  ARG A 105      46.790  57.747  -4.186  1.00  6.71           C  
ATOM   1498  NE  ARG A 105      46.255  56.607  -3.415  1.00  6.71           N  
ATOM   1499  CZ  ARG A 105      45.588  55.555  -3.952  1.00  6.71           C  
ATOM   1500  NH1 ARG A 105      45.416  55.474  -5.263  1.00  6.71           N  
ATOM   1501  NH2 ARG A 105      45.092  54.619  -3.153  1.00  6.71           N  
ATOM   1502  H   ARG A 105      47.904  62.373  -5.299  1.00  6.71           H  
ATOM   1503  HA  ARG A 105      46.052  60.246  -5.319  1.00  6.71           H  
ATOM   1504 1HB  ARG A 105      48.413  59.851  -4.908  1.00  6.71           H  
ATOM   1505 2HB  ARG A 105      48.339  60.739  -3.389  1.00  6.71           H  
ATOM   1506 1HG  ARG A 105      48.316  58.373  -2.863  1.00  6.71           H  
ATOM   1507 2HG  ARG A 105      46.703  59.023  -2.494  1.00  6.71           H  
ATOM   1508 1HD  ARG A 105      45.973  58.186  -4.755  1.00  6.71           H  
ATOM   1509 2HD  ARG A 105      47.547  57.364  -4.871  1.00  6.71           H  
ATOM   1510  HE  ARG A 105      46.346  56.629  -2.381  1.00  6.71           H  
ATOM   1511 1HH1 ARG A 105      45.793  56.192  -5.864  1.00  6.71           H  
ATOM   1512 2HH1 ARG A 105      44.895  54.707  -5.664  1.00  6.71           H  
ATOM   1513 1HH2 ARG A 105      45.202  54.713  -2.119  1.00  6.71           H  
ATOM   1514 2HH2 ARG A 105      44.587  53.841  -3.536  1.00  6.71           H  
ATOM   1515  N   ASP A 106      45.733  62.096  -2.631  1.00  6.35           N  
ATOM   1516  CA  ASP A 106      44.986  62.258  -1.384  1.00  6.35           C  
ATOM   1517  C   ASP A 106      45.443  61.216  -0.371  1.00  6.35           C  
ATOM   1518  O   ASP A 106      44.669  60.387   0.136  1.00  6.35           O  
ATOM   1519  CB  ASP A 106      43.470  62.176  -1.571  1.00  6.35           C  
ATOM   1520  CG  ASP A 106      42.719  62.722  -0.338  1.00  6.35           C  
ATOM   1521  OD1 ASP A 106      43.277  63.531   0.370  1.00  6.35           O  
ATOM   1522  OD2 ASP A 106      41.621  62.282  -0.086  1.00  6.35           O  
ATOM   1523  H   ASP A 106      46.382  62.810  -2.925  1.00  6.35           H  
ATOM   1524  HA  ASP A 106      45.214  63.244  -0.975  1.00  6.35           H  
ATOM   1525 1HB  ASP A 106      43.173  62.735  -2.462  1.00  6.35           H  
ATOM   1526 2HB  ASP A 106      43.161  61.143  -1.712  1.00  6.35           H  
ATOM   1527  N   MET A 107      46.720  61.322  -0.010  1.00  6.30           N  
ATOM   1528  CA  MET A 107      47.311  60.408   0.949  1.00  6.30           C  
ATOM   1529  C   MET A 107      46.542  60.413   2.254  1.00  6.30           C  
ATOM   1530  O   MET A 107      46.557  59.415   2.956  1.00  6.30           O  
ATOM   1531  CB  MET A 107      48.768  60.750   1.214  1.00  6.30           C  
ATOM   1532  CG  MET A 107      49.702  60.458   0.060  1.00  6.30           C  
ATOM   1533  SD  MET A 107      51.391  60.929   0.432  1.00  6.30           S  
ATOM   1534  CE  MET A 107      51.797  59.689   1.664  1.00  6.30           C  
ATOM   1535  H   MET A 107      47.295  62.033  -0.436  1.00  6.30           H  
ATOM   1536  HA  MET A 107      47.260  59.397   0.535  1.00  6.30           H  
ATOM   1537 1HB  MET A 107      48.851  61.810   1.456  1.00  6.30           H  
ATOM   1538 2HB  MET A 107      49.115  60.189   2.085  1.00  6.30           H  
ATOM   1539 1HG  MET A 107      49.678  59.393  -0.172  1.00  6.30           H  
ATOM   1540 2HG  MET A 107      49.373  61.008  -0.821  1.00  6.30           H  
ATOM   1541 1HE  MET A 107      52.821  59.842   2.007  1.00  6.30           H  
ATOM   1542 2HE  MET A 107      51.112  59.775   2.509  1.00  6.30           H  
ATOM   1543 3HE  MET A 107      51.711  58.700   1.220  1.00  6.30           H  
ATOM   1544  N   SER A 108      45.864  61.515   2.588  1.00  6.37           N  
ATOM   1545  CA  SER A 108      45.096  61.585   3.820  1.00  6.37           C  
ATOM   1546  C   SER A 108      44.043  60.471   3.862  1.00  6.37           C  
ATOM   1547  O   SER A 108      43.814  59.877   4.916  1.00  6.37           O  
ATOM   1548  CB  SER A 108      44.427  62.937   3.943  1.00  6.37           C  
ATOM   1549  OG  SER A 108      45.377  63.961   4.095  1.00  6.37           O  
ATOM   1550  H   SER A 108      45.873  62.310   1.964  1.00  6.37           H  
ATOM   1551  HA  SER A 108      45.772  61.453   4.662  1.00  6.37           H  
ATOM   1552 1HB  SER A 108      43.828  63.122   3.043  1.00  6.37           H  
ATOM   1553 2HB  SER A 108      43.748  62.933   4.793  1.00  6.37           H  
ATOM   1554  HG  SER A 108      44.880  64.785   4.075  1.00  6.37           H  
ATOM   1555  N   SER A 109      43.413  60.152   2.721  1.00  6.47           N  
ATOM   1556  CA  SER A 109      42.438  59.064   2.712  1.00  6.47           C  
ATOM   1557  C   SER A 109      43.138  57.739   2.989  1.00  6.47           C  
ATOM   1558  O   SER A 109      42.618  56.894   3.722  1.00  6.47           O  
ATOM   1559  CB  SER A 109      41.662  58.992   1.410  1.00  6.47           C  
ATOM   1560  OG  SER A 109      40.786  60.088   1.265  1.00  6.47           O  
ATOM   1561  H   SER A 109      43.648  60.624   1.845  1.00  6.47           H  
ATOM   1562  HA  SER A 109      41.723  59.239   3.516  1.00  6.47           H  
ATOM   1563 1HB  SER A 109      42.362  58.972   0.569  1.00  6.47           H  
ATOM   1564 2HB  SER A 109      41.096  58.063   1.385  1.00  6.47           H  
ATOM   1565  HG  SER A 109      41.290  60.824   0.846  1.00  6.47           H  
ATOM   1566  N   ASP A 110      44.349  57.573   2.457  1.00  6.62           N  
ATOM   1567  CA  ASP A 110      45.029  56.291   2.673  1.00  6.62           C  
ATOM   1568  C   ASP A 110      45.525  56.206   4.112  1.00  6.62           C  
ATOM   1569  O   ASP A 110      45.436  55.154   4.747  1.00  6.62           O  
ATOM   1570  CB  ASP A 110      46.243  56.120   1.749  1.00  6.62           C  
ATOM   1571  CG  ASP A 110      45.937  55.909   0.250  1.00  6.62           C  
ATOM   1572  OD1 ASP A 110      45.138  55.064  -0.107  1.00  6.62           O  
ATOM   1573  OD2 ASP A 110      46.542  56.595  -0.539  1.00  6.62           O  
ATOM   1574  H   ASP A 110      44.743  58.324   1.878  1.00  6.62           H  
ATOM   1575  HA  ASP A 110      44.326  55.481   2.499  1.00  6.62           H  
ATOM   1576 1HB  ASP A 110      46.878  57.004   1.846  1.00  6.62           H  
ATOM   1577 2HB  ASP A 110      46.834  55.269   2.102  1.00  6.62           H  
ATOM   1578  N   LEU A 111      45.992  57.327   4.644  1.00  6.81           N  
ATOM   1579  CA  LEU A 111      46.498  57.347   5.998  1.00  6.81           C  
ATOM   1580  C   LEU A 111      45.404  57.013   6.989  1.00  6.81           C  
ATOM   1581  O   LEU A 111      45.612  56.191   7.875  1.00  6.81           O  
ATOM   1582  CB  LEU A 111      47.097  58.724   6.290  1.00  6.81           C  
ATOM   1583  CG  LEU A 111      48.411  59.015   5.561  1.00  6.81           C  
ATOM   1584  CD1 LEU A 111      48.785  60.473   5.718  1.00  6.81           C  
ATOM   1585  CD2 LEU A 111      49.467  58.132   6.143  1.00  6.81           C  
ATOM   1586  H   LEU A 111      46.028  58.168   4.082  1.00  6.81           H  
ATOM   1587  HA  LEU A 111      47.280  56.596   6.086  1.00  6.81           H  
ATOM   1588 1HB  LEU A 111      46.373  59.479   5.994  1.00  6.81           H  
ATOM   1589 2HB  LEU A 111      47.269  58.814   7.351  1.00  6.81           H  
ATOM   1590  HG  LEU A 111      48.307  58.799   4.507  1.00  6.81           H  
ATOM   1591 1HD1 LEU A 111      49.725  60.663   5.198  1.00  6.81           H  
ATOM   1592 2HD1 LEU A 111      48.006  61.096   5.287  1.00  6.81           H  
ATOM   1593 3HD1 LEU A 111      48.899  60.709   6.774  1.00  6.81           H  
ATOM   1594 1HD2 LEU A 111      50.411  58.321   5.642  1.00  6.81           H  
ATOM   1595 2HD2 LEU A 111      49.571  58.347   7.208  1.00  6.81           H  
ATOM   1596 3HD2 LEU A 111      49.179  57.088   6.012  1.00  6.81           H  
ATOM   1597  N   GLU A 112      44.201  57.551   6.804  1.00  7.03           N  
ATOM   1598  CA  GLU A 112      43.152  57.200   7.747  1.00  7.03           C  
ATOM   1599  C   GLU A 112      42.779  55.720   7.621  1.00  7.03           C  
ATOM   1600  O   GLU A 112      42.589  55.037   8.629  1.00  7.03           O  
ATOM   1601  CB  GLU A 112      41.933  58.100   7.561  1.00  7.03           C  
ATOM   1602  CG  GLU A 112      42.161  59.557   8.000  1.00  7.03           C  
ATOM   1603  CD  GLU A 112      42.443  59.703   9.487  1.00  7.03           C  
ATOM   1604  OE1 GLU A 112      41.662  59.213  10.268  1.00  7.03           O  
ATOM   1605  OE2 GLU A 112      43.442  60.298   9.836  1.00  7.03           O  
ATOM   1606  H   GLU A 112      44.034  58.227   6.056  1.00  7.03           H  
ATOM   1607  HA  GLU A 112      43.533  57.364   8.754  1.00  7.03           H  
ATOM   1608 1HB  GLU A 112      41.654  58.113   6.502  1.00  7.03           H  
ATOM   1609 2HB  GLU A 112      41.088  57.700   8.120  1.00  7.03           H  
ATOM   1610 1HG  GLU A 112      43.010  59.956   7.443  1.00  7.03           H  
ATOM   1611 2HG  GLU A 112      41.284  60.147   7.739  1.00  7.03           H  
ATOM   1612  N   ARG A 113      42.769  55.184   6.395  1.00  7.28           N  
ATOM   1613  CA  ARG A 113      42.439  53.772   6.196  1.00  7.28           C  
ATOM   1614  C   ARG A 113      43.452  52.855   6.889  1.00  7.28           C  
ATOM   1615  O   ARG A 113      43.091  51.802   7.425  1.00  7.28           O  
ATOM   1616  CB  ARG A 113      42.382  53.447   4.710  1.00  7.28           C  
ATOM   1617  CG  ARG A 113      41.174  54.026   3.973  1.00  7.28           C  
ATOM   1618  CD  ARG A 113      41.283  53.830   2.500  1.00  7.28           C  
ATOM   1619  NE  ARG A 113      40.156  54.401   1.778  1.00  7.28           N  
ATOM   1620  CZ  ARG A 113      40.147  54.626   0.449  1.00  7.28           C  
ATOM   1621  NH1 ARG A 113      41.206  54.331  -0.271  1.00  7.28           N  
ATOM   1622  NH2 ARG A 113      39.078  55.145  -0.131  1.00  7.28           N  
ATOM   1623  H   ARG A 113      42.940  55.771   5.575  1.00  7.28           H  
ATOM   1624  HA  ARG A 113      41.455  53.587   6.624  1.00  7.28           H  
ATOM   1625 1HB  ARG A 113      43.279  53.824   4.223  1.00  7.28           H  
ATOM   1626 2HB  ARG A 113      42.371  52.365   4.576  1.00  7.28           H  
ATOM   1627 1HG  ARG A 113      40.276  53.514   4.310  1.00  7.28           H  
ATOM   1628 2HG  ARG A 113      41.079  55.082   4.189  1.00  7.28           H  
ATOM   1629 1HD  ARG A 113      42.192  54.315   2.145  1.00  7.28           H  
ATOM   1630 2HD  ARG A 113      41.330  52.766   2.274  1.00  7.28           H  
ATOM   1631  HE  ARG A 113      39.328  54.640   2.307  1.00  7.28           H  
ATOM   1632 1HH1 ARG A 113      42.026  53.936   0.176  1.00  7.28           H  
ATOM   1633 2HH1 ARG A 113      41.204  54.499  -1.266  1.00  7.28           H  
ATOM   1634 1HH2 ARG A 113      38.262  55.374   0.422  1.00  7.28           H  
ATOM   1635 2HH2 ARG A 113      39.075  55.313  -1.127  1.00  7.28           H  
ATOM   1636  N   ASP A 114      44.710  53.290   6.940  1.00  7.57           N  
ATOM   1637  CA  ASP A 114      45.779  52.506   7.548  1.00  7.57           C  
ATOM   1638  C   ASP A 114      45.942  52.733   9.056  1.00  7.57           C  
ATOM   1639  O   ASP A 114      46.844  52.159   9.668  1.00  7.57           O  
ATOM   1640  CB  ASP A 114      47.129  52.817   6.903  1.00  7.57           C  
ATOM   1641  CG  ASP A 114      47.248  52.402   5.451  1.00  7.57           C  
ATOM   1642  OD1 ASP A 114      46.434  51.644   4.975  1.00  7.57           O  
ATOM   1643  OD2 ASP A 114      48.237  52.781   4.838  1.00  7.57           O  
ATOM   1644  H   ASP A 114      44.946  54.169   6.474  1.00  7.57           H  
ATOM   1645  HA  ASP A 114      45.556  51.452   7.388  1.00  7.57           H  
ATOM   1646 1HB  ASP A 114      47.305  53.895   6.972  1.00  7.57           H  
ATOM   1647 2HB  ASP A 114      47.912  52.320   7.469  1.00  7.57           H  
ATOM   1648  N   HIS A 115      45.093  53.565   9.663  1.00  7.91           N  
ATOM   1649  CA  HIS A 115      45.228  53.880  11.084  1.00  7.91           C  
ATOM   1650  C   HIS A 115      44.131  53.280  11.958  1.00  7.91           C  
ATOM   1651  O   HIS A 115      43.803  53.832  13.008  1.00  7.91           O  
ATOM   1652  CB  HIS A 115      45.264  55.401  11.309  1.00  7.91           C  
ATOM   1653  CG  HIS A 115      46.480  56.111  10.737  1.00  7.91           C  
ATOM   1654  ND1 HIS A 115      46.508  57.478  10.533  1.00  7.91           N  
ATOM   1655  CD2 HIS A 115      47.694  55.648  10.338  1.00  7.91           C  
ATOM   1656  CE1 HIS A 115      47.683  57.825  10.035  1.00  7.91           C  
ATOM   1657  NE2 HIS A 115      48.424  56.739   9.909  1.00  7.91           N  
ATOM   1658  H   HIS A 115      44.336  54.011   9.142  1.00  7.91           H  
ATOM   1659  HA  HIS A 115      46.172  53.478  11.445  1.00  7.91           H  
ATOM   1660 1HB  HIS A 115      44.376  55.849  10.850  1.00  7.91           H  
ATOM   1661 2HB  HIS A 115      45.219  55.609  12.376  1.00  7.91           H  
ATOM   1662  HD1 HIS A 115      45.758  58.120  10.721  1.00  7.91           H  
ATOM   1663  HD2 HIS A 115      48.134  54.650  10.313  1.00  7.91           H  
ATOM   1664  HE1 HIS A 115      47.898  58.867   9.806  1.00  7.91           H  
ATOM   1665  N   ARG A 116      43.562  52.152  11.544  1.00  8.32           N  
ATOM   1666  CA  ARG A 116      42.533  51.501  12.350  1.00  8.32           C  
ATOM   1667  C   ARG A 116      43.128  51.061  13.703  1.00  8.32           C  
ATOM   1668  O   ARG A 116      44.162  50.394  13.710  1.00  8.32           O  
ATOM   1669  CB  ARG A 116      41.996  50.273  11.635  1.00  8.32           C  
ATOM   1670  CG  ARG A 116      40.854  49.564  12.351  1.00  8.32           C  
ATOM   1671  CD  ARG A 116      40.352  48.410  11.557  1.00  8.32           C  
ATOM   1672  NE  ARG A 116      39.266  47.709  12.225  1.00  8.32           N  
ATOM   1673  CZ  ARG A 116      38.599  46.658  11.705  1.00  8.32           C  
ATOM   1674  NH1 ARG A 116      38.918  46.201  10.513  1.00  8.32           N  
ATOM   1675  NH2 ARG A 116      37.625  46.085  12.392  1.00  8.32           N  
ATOM   1676  H   ARG A 116      43.858  51.743  10.667  1.00  8.32           H  
ATOM   1677  HA  ARG A 116      41.712  52.195  12.462  1.00  8.32           H  
ATOM   1678 1HB  ARG A 116      41.639  50.558  10.644  1.00  8.32           H  
ATOM   1679 2HB  ARG A 116      42.801  49.552  11.498  1.00  8.32           H  
ATOM   1680 1HG  ARG A 116      41.209  49.194  13.320  1.00  8.32           H  
ATOM   1681 2HG  ARG A 116      40.034  50.262  12.510  1.00  8.32           H  
ATOM   1682 1HD  ARG A 116      39.989  48.763  10.592  1.00  8.32           H  
ATOM   1683 2HD  ARG A 116      41.165  47.702  11.401  1.00  8.32           H  
ATOM   1684  HE  ARG A 116      38.998  48.032  13.147  1.00  8.32           H  
ATOM   1685 1HH1 ARG A 116      39.663  46.637   9.987  1.00  8.32           H  
ATOM   1686 2HH1 ARG A 116      38.419  45.414  10.124  1.00  8.32           H  
ATOM   1687 1HH2 ARG A 116      37.378  46.436  13.306  1.00  8.32           H  
ATOM   1688 2HH2 ARG A 116      37.128  45.299  12.000  1.00  8.32           H  
ATOM   1689  N   PRO A 117      42.540  51.433  14.854  1.00  8.80           N  
ATOM   1690  CA  PRO A 117      42.996  51.057  16.180  1.00  8.80           C  
ATOM   1691  C   PRO A 117      43.008  49.559  16.438  1.00  8.80           C  
ATOM   1692  O   PRO A 117      42.118  48.833  15.990  1.00  8.80           O  
ATOM   1693  CB  PRO A 117      41.946  51.711  17.091  1.00  8.80           C  
ATOM   1694  CG  PRO A 117      41.393  52.858  16.291  1.00  8.80           C  
ATOM   1695  CD  PRO A 117      41.406  52.384  14.857  1.00  8.80           C  
ATOM   1696  HA  PRO A 117      43.991  51.486  16.353  1.00  8.80           H  
ATOM   1697 1HB  PRO A 117      41.179  50.971  17.373  1.00  8.80           H  
ATOM   1698 2HB  PRO A 117      42.423  52.039  18.029  1.00  8.80           H  
ATOM   1699 1HG  PRO A 117      40.382  53.109  16.641  1.00  8.80           H  
ATOM   1700 2HG  PRO A 117      42.012  53.755  16.439  1.00  8.80           H  
ATOM   1701 1HD  PRO A 117      40.466  51.887  14.588  1.00  8.80           H  
ATOM   1702 2HD  PRO A 117      41.617  53.277  14.251  1.00  8.80           H  
ATOM   1703  N   HIS A 118      43.990  49.117  17.216  1.00  9.32           N  
ATOM   1704  CA  HIS A 118      44.045  47.740  17.700  1.00  9.32           C  
ATOM   1705  C   HIS A 118      42.968  47.569  18.755  1.00  9.32           C  
ATOM   1706  O   HIS A 118      42.873  48.390  19.668  1.00  9.32           O  
ATOM   1707  CB  HIS A 118      45.398  47.403  18.338  1.00  9.32           C  
ATOM   1708  CG  HIS A 118      45.473  45.975  18.915  1.00  9.32           C  
ATOM   1709  ND1 HIS A 118      45.692  44.828  18.152  1.00  9.32           N  
ATOM   1710  CD2 HIS A 118      45.320  45.549  20.196  1.00  9.32           C  
ATOM   1711  CE1 HIS A 118      45.676  43.778  18.946  1.00  9.32           C  
ATOM   1712  NE2 HIS A 118      45.448  44.183  20.190  1.00  9.32           N  
ATOM   1713  H   HIS A 118      44.710  49.761  17.505  1.00  9.32           H  
ATOM   1714  HA  HIS A 118      43.850  47.041  16.889  1.00  9.32           H  
ATOM   1715 1HB  HIS A 118      46.184  47.507  17.583  1.00  9.32           H  
ATOM   1716 2HB  HIS A 118      45.613  48.110  19.139  1.00  9.32           H  
ATOM   1717  HD1 HIS A 118      45.903  44.701  17.158  1.00  9.32           H  
ATOM   1718  HD2 HIS A 118      45.123  46.074  21.132  1.00  9.32           H  
ATOM   1719  HE1 HIS A 118      45.835  42.783  18.528  1.00  9.32           H  
ATOM   1720  N   VAL A 119      42.163  46.528  18.640  1.00  9.83           N  
ATOM   1721  CA  VAL A 119      41.153  46.295  19.659  1.00  9.83           C  
ATOM   1722  C   VAL A 119      41.425  45.004  20.405  1.00  9.83           C  
ATOM   1723  O   VAL A 119      41.361  43.918  19.827  1.00  9.83           O  
ATOM   1724  CB  VAL A 119      39.759  46.236  19.016  1.00  9.83           C  
ATOM   1725  CG1 VAL A 119      38.705  45.965  20.083  1.00  9.83           C  
ATOM   1726  CG2 VAL A 119      39.482  47.551  18.298  1.00  9.83           C  
ATOM   1727  H   VAL A 119      42.259  45.894  17.862  1.00  9.83           H  
ATOM   1728  HA  VAL A 119      41.174  47.116  20.373  1.00  9.83           H  
ATOM   1729  HB  VAL A 119      39.726  45.414  18.306  1.00  9.83           H  
ATOM   1730 1HG1 VAL A 119      37.722  45.910  19.621  1.00  9.83           H  
ATOM   1731 2HG1 VAL A 119      38.926  45.018  20.579  1.00  9.83           H  
ATOM   1732 3HG1 VAL A 119      38.716  46.764  20.822  1.00  9.83           H  
ATOM   1733 1HG2 VAL A 119      38.498  47.511  17.837  1.00  9.83           H  
ATOM   1734 2HG2 VAL A 119      39.514  48.371  19.016  1.00  9.83           H  
ATOM   1735 3HG2 VAL A 119      40.237  47.716  17.529  1.00  9.83           H  
ATOM   1736  N   SER A 120      41.741  45.123  21.696  1.00 10.29           N  
ATOM   1737  CA  SER A 120      42.000  43.936  22.491  1.00 10.29           C  
ATOM   1738  C   SER A 120      40.657  43.327  22.828  1.00 10.29           C  
ATOM   1739  O   SER A 120      39.668  44.058  22.832  1.00 10.29           O  
ATOM   1740  CB  SER A 120      42.761  44.295  23.749  1.00 10.29           C  
ATOM   1741  OG  SER A 120      41.976  45.072  24.603  1.00 10.29           O  
ATOM   1742  H   SER A 120      41.790  46.043  22.112  1.00 10.29           H  
ATOM   1743  HA  SER A 120      42.580  43.222  21.903  1.00 10.29           H  
ATOM   1744 1HB  SER A 120      43.068  43.382  24.262  1.00 10.29           H  
ATOM   1745 2HB  SER A 120      43.666  44.837  23.482  1.00 10.29           H  
ATOM   1746  HG  SER A 120      41.224  44.522  24.839  1.00 10.29           H  
ATOM   1747  N   MET A 121      40.647  42.037  23.183  1.00 10.66           N  
ATOM   1748  CA  MET A 121      39.442  41.258  23.503  1.00 10.66           C  
ATOM   1749  C   MET A 121      39.693  39.778  23.260  1.00 10.66           C  
ATOM   1750  O   MET A 121      38.916  38.936  23.710  1.00 10.66           O  
ATOM   1751  OXT MET A 121      40.800  39.428  22.852  1.00 10.66           O  
ATOM   1752  CB  MET A 121      38.232  41.723  22.663  1.00 10.66           C  
ATOM   1753  CG  MET A 121      38.436  41.635  21.119  1.00 10.66           C  
ATOM   1754  SD  MET A 121      37.098  42.381  20.196  1.00 10.66           S  
ATOM   1755  CE  MET A 121      37.891  42.466  18.598  1.00 10.66           C  
ATOM   1756  H   MET A 121      41.533  41.550  23.179  1.00 10.66           H  
ATOM   1757  HA  MET A 121      39.210  41.394  24.559  1.00 10.66           H  
ATOM   1758 1HB  MET A 121      37.415  41.039  22.870  1.00 10.66           H  
ATOM   1759 2HB  MET A 121      37.856  42.694  22.958  1.00 10.66           H  
ATOM   1760 1HG  MET A 121      39.357  42.112  20.803  1.00 10.66           H  
ATOM   1761 2HG  MET A 121      38.495  40.587  20.833  1.00 10.66           H  
ATOM   1762 1HE  MET A 121      37.211  42.914  17.874  1.00 10.66           H  
ATOM   1763 2HE  MET A 121      38.795  43.076  18.677  1.00 10.66           H  
ATOM   1764 3HE  MET A 121      38.162  41.462  18.274  1.00 10.66           H  
TER    1765
ENDMDL

