REMARK ID 613807 MODEL 1 cus-fireprot
PFRMAT TS
TARGET cus-fireprot
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   ARG A   1       0.836  -0.075   0.760  1.00  0.89           N  
ATOM      2  CA  ARG A   1       1.826   0.274  -0.253  1.00  0.89           C  
ATOM      3  C   ARG A   1       2.980   1.084   0.347  1.00  0.89           C  
ATOM      4  O   ARG A   1       4.140   0.663   0.279  1.00  0.89           O  
ATOM      5  CB  ARG A   1       1.164   1.042  -1.398  1.00  0.89           C  
ATOM      6  CG  ARG A   1       2.079   1.367  -2.581  1.00  0.89           C  
ATOM      7  CD  ARG A   1       1.347   2.032  -3.720  1.00  0.89           C  
ATOM      8  NE  ARG A   1       0.907   3.389  -3.412  1.00  0.89           N  
ATOM      9  CZ  ARG A   1       1.697   4.483  -3.515  1.00  0.89           C  
ATOM     10  NH1 ARG A   1       2.939   4.349  -3.928  1.00  0.89           N  
ATOM     11  NH2 ARG A   1       1.217   5.676  -3.209  1.00  0.89           N  
ATOM     12 1H   ARG A   1      -0.048  -0.261   0.307  1.00  0.89           H  
ATOM     13 2H   ARG A   1       1.136  -0.903   1.254  1.00  0.89           H  
ATOM     14 3H   ARG A   1       0.722   0.685   1.412  1.00  0.89           H  
ATOM     15  HA  ARG A   1       2.235  -0.650  -0.663  1.00  0.89           H  
ATOM     16 1HB  ARG A   1       0.323   0.466  -1.781  1.00  0.89           H  
ATOM     17 2HB  ARG A   1       0.770   1.986  -1.024  1.00  0.89           H  
ATOM     18 1HG  ARG A   1       2.840   2.047  -2.242  1.00  0.89           H  
ATOM     19 2HG  ARG A   1       2.545   0.455  -2.951  1.00  0.89           H  
ATOM     20 1HD  ARG A   1       2.008   2.081  -4.585  1.00  0.89           H  
ATOM     21 2HD  ARG A   1       0.467   1.441  -3.975  1.00  0.89           H  
ATOM     22  HE  ARG A   1      -0.045   3.519  -3.096  1.00  0.89           H  
ATOM     23 1HH1 ARG A   1       3.288   3.435  -4.164  1.00  0.89           H  
ATOM     24 2HH1 ARG A   1       3.567   5.163  -4.019  1.00  0.89           H  
ATOM     25 1HH2 ARG A   1       0.261   5.771  -2.899  1.00  0.89           H  
ATOM     26 2HH2 ARG A   1       1.801   6.494  -3.291  1.00  0.89           H  
ATOM     27  N   THR A   2       2.655   2.224   0.978  1.00  0.80           N  
ATOM     28  CA  THR A   2       3.650   3.145   1.560  1.00  0.80           C  
ATOM     29  C   THR A   2       4.045   2.856   3.021  1.00  0.80           C  
ATOM     30  O   THR A   2       4.833   3.596   3.630  1.00  0.80           O  
ATOM     31  CB  THR A   2       3.150   4.597   1.430  1.00  0.80           C  
ATOM     32  OG1 THR A   2       1.870   4.722   2.063  1.00  0.80           O  
ATOM     33  CG2 THR A   2       3.068   5.011  -0.039  1.00  0.80           C  
ATOM     34  H   THR A   2       1.691   2.520   1.024  1.00  0.80           H  
ATOM     35  HA  THR A   2       4.558   3.067   0.964  1.00  0.80           H  
ATOM     36  HB  THR A   2       3.849   5.258   1.941  1.00  0.80           H  
ATOM     37  HG1 THR A   2       1.649   5.654   2.145  1.00  0.80           H  
ATOM     38 1HG2 THR A   2       2.727   6.043  -0.110  1.00  0.80           H  
ATOM     39 2HG2 THR A   2       4.055   4.934  -0.488  1.00  0.80           H  
ATOM     40 3HG2 THR A   2       2.376   4.361  -0.565  1.00  0.80           H  
ATOM     41  N   THR A   3       3.502   1.795   3.593  1.00  0.71           N  
ATOM     42  CA  THR A   3       3.898   1.422   4.937  1.00  0.71           C  
ATOM     43  C   THR A   3       4.598   0.080   4.869  1.00  0.71           C  
ATOM     44  O   THR A   3       3.961  -0.960   4.692  1.00  0.71           O  
ATOM     45  CB  THR A   3       2.698   1.326   5.884  1.00  0.71           C  
ATOM     46  OG1 THR A   3       2.020   2.591   5.931  1.00  0.71           O  
ATOM     47  CG2 THR A   3       3.162   0.952   7.275  1.00  0.71           C  
ATOM     48  H   THR A   3       2.850   1.229   3.081  1.00  0.71           H  
ATOM     49  HA  THR A   3       4.601   2.153   5.332  1.00  0.71           H  
ATOM     50  HB  THR A   3       2.010   0.565   5.518  1.00  0.71           H  
ATOM     51  HG1 THR A   3       1.321   2.551   6.590  1.00  0.71           H  
ATOM     52 1HG2 THR A   3       2.303   0.882   7.939  1.00  0.71           H  
ATOM     53 2HG2 THR A   3       3.679  -0.011   7.244  1.00  0.71           H  
ATOM     54 3HG2 THR A   3       3.835   1.709   7.639  1.00  0.71           H  
ATOM     55  N   ARG A   4       5.915   0.115   4.994  1.00  0.65           N  
ATOM     56  CA  ARG A   4       6.722  -1.086   4.884  1.00  0.65           C  
ATOM     57  C   ARG A   4       7.728  -1.063   6.016  1.00  0.65           C  
ATOM     58  O   ARG A   4       8.359  -0.023   6.266  1.00  0.65           O  
ATOM     59  CB  ARG A   4       7.419  -1.157   3.527  1.00  0.65           C  
ATOM     60  CG  ARG A   4       6.460  -1.191   2.311  1.00  0.65           C  
ATOM     61  CD  ARG A   4       7.157  -1.496   1.031  1.00  0.65           C  
ATOM     62  NE  ARG A   4       6.256  -1.419  -0.121  1.00  0.65           N  
ATOM     63  CZ  ARG A   4       6.554  -1.911  -1.341  1.00  0.65           C  
ATOM     64  NH1 ARG A   4       7.700  -2.512  -1.536  1.00  0.65           N  
ATOM     65  NH2 ARG A   4       5.702  -1.807  -2.342  1.00  0.65           N  
ATOM     66  H   ARG A   4       6.364   1.005   5.144  1.00  0.65           H  
ATOM     67  HA  ARG A   4       6.087  -1.966   4.999  1.00  0.65           H  
ATOM     68 1HB  ARG A   4       8.073  -0.298   3.413  1.00  0.65           H  
ATOM     69 2HB  ARG A   4       8.049  -2.051   3.487  1.00  0.65           H  
ATOM     70 1HG  ARG A   4       5.692  -1.948   2.475  1.00  0.65           H  
ATOM     71 2HG  ARG A   4       5.984  -0.213   2.198  1.00  0.65           H  
ATOM     72 1HD  ARG A   4       7.949  -0.800   0.873  1.00  0.65           H  
ATOM     73 2HD  ARG A   4       7.568  -2.503   1.077  1.00  0.65           H  
ATOM     74  HE  ARG A   4       5.363  -0.915  -0.002  1.00  0.65           H  
ATOM     75 1HH1 ARG A   4       8.353  -2.600  -0.773  1.00  0.65           H  
ATOM     76 2HH1 ARG A   4       7.916  -2.889  -2.448  1.00  0.65           H  
ATOM     77 1HH2 ARG A   4       4.809  -1.359  -2.211  1.00  0.65           H  
ATOM     78 2HH2 ARG A   4       5.939  -2.186  -3.247  1.00  0.65           H  
ATOM     79  N   ASP A   5       7.836  -2.181   6.724  1.00  0.60           N  
ATOM     80  CA  ASP A   5       8.732  -2.270   7.862  1.00  0.60           C  
ATOM     81  C   ASP A   5       9.383  -3.643   8.027  1.00  0.60           C  
ATOM     82  O   ASP A   5       9.421  -4.199   9.133  1.00  0.60           O  
ATOM     83  CB  ASP A   5       8.018  -1.783   9.125  1.00  0.60           C  
ATOM     84  CG  ASP A   5       6.788  -2.568   9.536  1.00  0.60           C  
ATOM     85  OD1 ASP A   5       6.516  -3.615   8.992  1.00  0.60           O  
ATOM     86  OD2 ASP A   5       6.118  -2.100  10.422  1.00  0.60           O  
ATOM     87  H   ASP A   5       7.293  -2.994   6.459  1.00  0.60           H  
ATOM     88  HA  ASP A   5       9.530  -1.572   7.669  1.00  0.60           H  
ATOM     89 1HB  ASP A   5       8.726  -1.815   9.956  1.00  0.60           H  
ATOM     90 2HB  ASP A   5       7.733  -0.738   8.992  1.00  0.60           H  
ATOM     91  N   ASP A   6       9.854  -4.199   6.912  1.00  0.58           N  
ATOM     92  CA  ASP A   6      10.425  -5.542   6.861  1.00  0.58           C  
ATOM     93  C   ASP A   6      11.634  -5.719   7.782  1.00  0.58           C  
ATOM     94  O   ASP A   6      11.860  -6.795   8.316  1.00  0.58           O  
ATOM     95  CB  ASP A   6      10.888  -5.832   5.446  1.00  0.58           C  
ATOM     96  CG  ASP A   6       9.795  -6.029   4.394  1.00  0.58           C  
ATOM     97  OD1 ASP A   6       8.651  -6.247   4.725  1.00  0.58           O  
ATOM     98  OD2 ASP A   6      10.145  -5.885   3.223  1.00  0.58           O  
ATOM     99  H   ASP A   6       9.849  -3.649   6.053  1.00  0.58           H  
ATOM    100  HA  ASP A   6       9.655  -6.256   7.157  1.00  0.58           H  
ATOM    101 1HB  ASP A   6      11.518  -5.015   5.136  1.00  0.58           H  
ATOM    102 2HB  ASP A   6      11.511  -6.727   5.459  1.00  0.58           H  
ATOM    103  N   LEU A   7      12.444  -4.679   7.940  1.00  0.58           N  
ATOM    104  CA  LEU A   7      13.617  -4.786   8.802  1.00  0.58           C  
ATOM    105  C   LEU A   7      13.238  -4.906  10.272  1.00  0.58           C  
ATOM    106  O   LEU A   7      13.620  -5.866  10.956  1.00  0.58           O  
ATOM    107  CB  LEU A   7      14.528  -3.584   8.607  1.00  0.58           C  
ATOM    108  CG  LEU A   7      15.709  -3.520   9.506  1.00  0.58           C  
ATOM    109  CD1 LEU A   7      16.576  -4.731   9.302  1.00  0.58           C  
ATOM    110  CD2 LEU A   7      16.455  -2.212   9.238  1.00  0.58           C  
ATOM    111  H   LEU A   7      12.219  -3.805   7.487  1.00  0.58           H  
ATOM    112  HA  LEU A   7      14.164  -5.682   8.519  1.00  0.58           H  
ATOM    113 1HB  LEU A   7      14.881  -3.571   7.576  1.00  0.58           H  
ATOM    114 2HB  LEU A   7      13.950  -2.695   8.787  1.00  0.58           H  
ATOM    115  HG  LEU A   7      15.370  -3.541  10.524  1.00  0.58           H  
ATOM    116 1HD1 LEU A   7      17.400  -4.691   9.990  1.00  0.58           H  
ATOM    117 2HD1 LEU A   7      15.990  -5.619   9.505  1.00  0.58           H  
ATOM    118 3HD1 LEU A   7      16.935  -4.755   8.284  1.00  0.58           H  
ATOM    119 1HD2 LEU A   7      17.306  -2.134   9.896  1.00  0.58           H  
ATOM    120 2HD2 LEU A   7      16.790  -2.190   8.204  1.00  0.58           H  
ATOM    121 3HD2 LEU A   7      15.793  -1.373   9.417  1.00  0.58           H  
ATOM    122  N   ILE A   8      12.410  -3.985  10.749  1.00  0.59           N  
ATOM    123  CA  ILE A   8      12.007  -4.003  12.148  1.00  0.59           C  
ATOM    124  C   ILE A   8      11.275  -5.286  12.492  1.00  0.59           C  
ATOM    125  O   ILE A   8      11.550  -5.903  13.523  1.00  0.59           O  
ATOM    126  CB  ILE A   8      11.140  -2.792  12.515  1.00  0.59           C  
ATOM    127  CG1 ILE A   8      11.973  -1.514  12.466  1.00  0.59           C  
ATOM    128  CG2 ILE A   8      10.530  -2.981  13.888  1.00  0.59           C  
ATOM    129  CD1 ILE A   8      11.126  -0.276  12.548  1.00  0.59           C  
ATOM    130  H   ILE A   8      12.088  -3.230  10.142  1.00  0.59           H  
ATOM    131  HA  ILE A   8      12.897  -3.964  12.762  1.00  0.59           H  
ATOM    132  HB  ILE A   8      10.339  -2.692  11.774  1.00  0.59           H  
ATOM    133 1HG1 ILE A   8      12.677  -1.517  13.285  1.00  0.59           H  
ATOM    134 2HG1 ILE A   8      12.536  -1.495  11.538  1.00  0.59           H  
ATOM    135 1HG2 ILE A   8       9.905  -2.124  14.129  1.00  0.59           H  
ATOM    136 2HG2 ILE A   8       9.920  -3.887  13.892  1.00  0.59           H  
ATOM    137 3HG2 ILE A   8      11.324  -3.073  14.629  1.00  0.59           H  
ATOM    138 1HD1 ILE A   8      11.734   0.607  12.497  1.00  0.59           H  
ATOM    139 2HD1 ILE A   8      10.426  -0.271  11.720  1.00  0.59           H  
ATOM    140 3HD1 ILE A   8      10.574  -0.277  13.486  1.00  0.59           H  
ATOM    141  N   ASN A   9      10.380  -5.715  11.607  1.00  0.61           N  
ATOM    142  CA  ASN A   9       9.601  -6.921  11.826  1.00  0.61           C  
ATOM    143  C   ASN A   9      10.202  -8.170  11.166  1.00  0.61           C  
ATOM    144  O   ASN A   9       9.529  -9.199  11.063  1.00  0.61           O  
ATOM    145  CB  ASN A   9       8.180  -6.688  11.357  1.00  0.61           C  
ATOM    146  CG  ASN A   9       7.445  -5.740  12.262  1.00  0.61           C  
ATOM    147  OD1 ASN A   9       7.592  -5.811  13.493  1.00  0.61           O  
ATOM    148  ND2 ASN A   9       6.672  -4.857  11.699  1.00  0.61           N  
ATOM    149  H   ASN A   9      10.199  -5.175  10.757  1.00  0.61           H  
ATOM    150  HA  ASN A   9       9.575  -7.115  12.897  1.00  0.61           H  
ATOM    151 1HB  ASN A   9       8.195  -6.265  10.346  1.00  0.61           H  
ATOM    152 2HB  ASN A   9       7.644  -7.633  11.312  1.00  0.61           H  
ATOM    153 1HD2 ASN A   9       6.170  -4.194  12.254  1.00  0.61           H  
ATOM    154 2HD2 ASN A   9       6.577  -4.793  10.676  1.00  0.61           H  
ATOM    155  N   GLY A  10      11.453  -8.088  10.710  1.00  0.64           N  
ATOM    156  CA  GLY A  10      12.108  -9.226  10.079  1.00  0.64           C  
ATOM    157  C   GLY A  10      12.833 -10.095  11.098  1.00  0.64           C  
ATOM    158  O   GLY A  10      12.783  -9.841  12.308  1.00  0.64           O  
ATOM    159  H   GLY A  10      11.985  -7.226  10.799  1.00  0.64           H  
ATOM    160 1HA  GLY A  10      11.371  -9.820   9.540  1.00  0.64           H  
ATOM    161 2HA  GLY A  10      12.824  -8.862   9.340  1.00  0.64           H  
ATOM    162  N   ASN A  11      13.579 -11.069  10.595  1.00  0.67           N  
ATOM    163  CA  ASN A  11      14.301 -12.044  11.410  1.00  0.67           C  
ATOM    164  C   ASN A  11      15.570 -12.419  10.688  1.00  0.67           C  
ATOM    165  O   ASN A  11      15.530 -12.734   9.500  1.00  0.67           O  
ATOM    166  CB  ASN A  11      13.452 -13.282  11.666  1.00  0.67           C  
ATOM    167  CG  ASN A  11      14.065 -14.257  12.682  1.00  0.67           C  
ATOM    168  OD1 ASN A  11      15.170 -14.811  12.523  1.00  0.67           O  
ATOM    169  ND2 ASN A  11      13.332 -14.477  13.749  1.00  0.67           N  
ATOM    170  H   ASN A  11      13.598 -11.170   9.589  1.00  0.67           H  
ATOM    171  HA  ASN A  11      14.578 -11.587  12.362  1.00  0.67           H  
ATOM    172 1HB  ASN A  11      12.469 -12.973  12.030  1.00  0.67           H  
ATOM    173 2HB  ASN A  11      13.298 -13.812  10.725  1.00  0.67           H  
ATOM    174 1HD2 ASN A  11      13.657 -15.103  14.460  1.00  0.67           H  
ATOM    175 2HD2 ASN A  11      12.447 -14.021  13.852  1.00  0.67           H  
ATOM    176  N   SER A  12      16.695 -12.412  11.397  1.00  0.70           N  
ATOM    177  CA  SER A  12      17.984 -12.687  10.769  1.00  0.70           C  
ATOM    178  C   SER A  12      18.072 -14.067  10.105  1.00  0.70           C  
ATOM    179  O   SER A  12      18.858 -14.288   9.178  1.00  0.70           O  
ATOM    180  CB  SER A  12      19.093 -12.561  11.787  1.00  0.70           C  
ATOM    181  OG  SER A  12      18.991 -13.561  12.763  1.00  0.70           O  
ATOM    182  H   SER A  12      16.667 -12.180  12.379  1.00  0.70           H  
ATOM    183  HA  SER A  12      18.122 -11.926  10.018  1.00  0.70           H  
ATOM    184 1HB  SER A  12      20.055 -12.639  11.279  1.00  0.70           H  
ATOM    185 2HB  SER A  12      19.057 -11.587  12.254  1.00  0.70           H  
ATOM    186  HG  SER A  12      18.961 -14.391  12.279  1.00  0.70           H  
ATOM    187  N   GLY A  13      17.205 -14.995  10.514  1.00  0.71           N  
ATOM    188  CA  GLY A  13      17.172 -16.328   9.925  1.00  0.71           C  
ATOM    189  C   GLY A  13      16.743 -16.272   8.451  1.00  0.71           C  
ATOM    190  O   GLY A  13      16.895 -17.248   7.712  1.00  0.71           O  
ATOM    191  H   GLY A  13      16.544 -14.779  11.257  1.00  0.71           H  
ATOM    192 1HA  GLY A  13      18.157 -16.787  10.006  1.00  0.71           H  
ATOM    193 2HA  GLY A  13      16.476 -16.951  10.487  1.00  0.71           H  
ATOM    194  N   SER A  14      16.200 -15.125   8.036  1.00  0.70           N  
ATOM    195  CA  SER A  14      15.750 -14.878   6.686  1.00  0.70           C  
ATOM    196  C   SER A  14      16.371 -13.607   6.096  1.00  0.70           C  
ATOM    197  O   SER A  14      15.732 -12.943   5.280  1.00  0.70           O  
ATOM    198  CB  SER A  14      14.240 -14.755   6.664  1.00  0.70           C  
ATOM    199  OG  SER A  14      13.629 -15.940   7.103  1.00  0.70           O  
ATOM    200  H   SER A  14      16.096 -14.357   8.694  1.00  0.70           H  
ATOM    201  HA  SER A  14      16.047 -15.721   6.063  1.00  0.70           H  
ATOM    202 1HB  SER A  14      13.935 -13.923   7.304  1.00  0.70           H  
ATOM    203 2HB  SER A  14      13.915 -14.527   5.651  1.00  0.70           H  
ATOM    204  HG  SER A  14      14.071 -16.653   6.632  1.00  0.70           H  
ATOM    205  N   CYS A  15      17.605 -13.255   6.485  1.00  0.67           N  
ATOM    206  CA  CYS A  15      18.203 -12.038   5.933  1.00  0.67           C  
ATOM    207  C   CYS A  15      18.182 -11.980   4.423  1.00  0.67           C  
ATOM    208  O   CYS A  15      18.447 -12.969   3.735  1.00  0.67           O  
ATOM    209  CB  CYS A  15      19.655 -11.861   6.366  1.00  0.67           C  
ATOM    210  SG  CYS A  15      19.881 -11.362   8.065  1.00  0.67           S  
ATOM    211  H   CYS A  15      18.104 -13.794   7.187  1.00  0.67           H  
ATOM    212  HA  CYS A  15      17.636 -11.188   6.309  1.00  0.67           H  
ATOM    213 1HB  CYS A  15      20.190 -12.800   6.220  1.00  0.67           H  
ATOM    214 2HB  CYS A  15      20.132 -11.115   5.728  1.00  0.67           H  
ATOM    215  N   ALA A  16      17.901 -10.777   3.955  1.00  0.64           N  
ATOM    216  CA  ALA A  16      17.862 -10.364   2.565  1.00  0.64           C  
ATOM    217  C   ALA A  16      19.260 -10.191   2.012  1.00  0.64           C  
ATOM    218  O   ALA A  16      20.213 -10.026   2.773  1.00  0.64           O  
ATOM    219  CB  ALA A  16      17.119  -9.059   2.459  1.00  0.64           C  
ATOM    220  H   ALA A  16      17.686 -10.070   4.646  1.00  0.64           H  
ATOM    221  HA  ALA A  16      17.353 -11.134   1.982  1.00  0.64           H  
ATOM    222 1HB  ALA A  16      17.083  -8.745   1.456  1.00  0.64           H  
ATOM    223 2HB  ALA A  16      16.125  -9.195   2.826  1.00  0.64           H  
ATOM    224 3HB  ALA A  16      17.627  -8.295   3.046  1.00  0.64           H  
ATOM    225  N   ASP A  17      19.394 -10.219   0.689  1.00  0.60           N  
ATOM    226  CA  ASP A  17      20.675  -9.901   0.089  1.00  0.60           C  
ATOM    227  C   ASP A  17      20.885  -8.396   0.197  1.00  0.60           C  
ATOM    228  O   ASP A  17      22.009  -7.922   0.399  1.00  0.60           O  
ATOM    229  CB  ASP A  17      20.732 -10.301  -1.390  1.00  0.60           C  
ATOM    230  CG  ASP A  17      20.778 -11.826  -1.669  1.00  0.60           C  
ATOM    231  OD1 ASP A  17      20.968 -12.589  -0.758  1.00  0.60           O  
ATOM    232  OD2 ASP A  17      20.689 -12.196  -2.837  1.00  0.60           O  
ATOM    233  H   ASP A  17      18.589 -10.363   0.090  1.00  0.60           H  
ATOM    234  HA  ASP A  17      21.466 -10.411   0.639  1.00  0.60           H  
ATOM    235 1HB  ASP A  17      19.858  -9.885  -1.900  1.00  0.60           H  
ATOM    236 2HB  ASP A  17      21.605  -9.837  -1.825  1.00  0.60           H  
ATOM    237  N   VAL A  18      19.779  -7.663   0.031  1.00  0.57           N  
ATOM    238  CA  VAL A  18      19.765  -6.205   0.046  1.00  0.57           C  
ATOM    239  C   VAL A  18      18.716  -5.641   1.008  1.00  0.57           C  
ATOM    240  O   VAL A  18      17.566  -6.084   1.001  1.00  0.57           O  
ATOM    241  CB  VAL A  18      19.457  -5.669  -1.366  1.00  0.57           C  
ATOM    242  CG1 VAL A  18      19.413  -4.165  -1.378  1.00  0.57           C  
ATOM    243  CG2 VAL A  18      20.465  -6.163  -2.338  1.00  0.57           C  
ATOM    244  H   VAL A  18      18.903  -8.158  -0.140  1.00  0.57           H  
ATOM    245  HA  VAL A  18      20.746  -5.859   0.354  1.00  0.57           H  
ATOM    246  HB  VAL A  18      18.487  -6.018  -1.658  1.00  0.57           H  
ATOM    247 1HG1 VAL A  18      19.175  -3.847  -2.385  1.00  0.57           H  
ATOM    248 2HG1 VAL A  18      18.650  -3.800  -0.695  1.00  0.57           H  
ATOM    249 3HG1 VAL A  18      20.389  -3.766  -1.082  1.00  0.57           H  
ATOM    250 1HG2 VAL A  18      20.203  -5.789  -3.320  1.00  0.57           H  
ATOM    251 2HG2 VAL A  18      21.448  -5.801  -2.052  1.00  0.57           H  
ATOM    252 3HG2 VAL A  18      20.467  -7.245  -2.361  1.00  0.57           H  
ATOM    253  N   ILE A  19      19.102  -4.657   1.809  1.00  0.55           N  
ATOM    254  CA  ILE A  19      18.138  -3.979   2.673  1.00  0.55           C  
ATOM    255  C   ILE A  19      18.035  -2.508   2.252  1.00  0.55           C  
ATOM    256  O   ILE A  19      19.046  -1.800   2.217  1.00  0.55           O  
ATOM    257  CB  ILE A  19      18.518  -4.097   4.157  1.00  0.55           C  
ATOM    258  CG1 ILE A  19      18.571  -5.584   4.569  1.00  0.55           C  
ATOM    259  CG2 ILE A  19      17.499  -3.334   5.039  1.00  0.55           C  
ATOM    260  CD1 ILE A  19      19.099  -5.826   5.946  1.00  0.55           C  
ATOM    261  H   ILE A  19      20.079  -4.364   1.784  1.00  0.55           H  
ATOM    262  HA  ILE A  19      17.157  -4.433   2.541  1.00  0.55           H  
ATOM    263  HB  ILE A  19      19.477  -3.689   4.301  1.00  0.55           H  
ATOM    264 1HG1 ILE A  19      17.587  -5.994   4.519  1.00  0.55           H  
ATOM    265 2HG1 ILE A  19      19.199  -6.124   3.868  1.00  0.55           H  
ATOM    266 1HG2 ILE A  19      17.783  -3.419   6.085  1.00  0.55           H  
ATOM    267 2HG2 ILE A  19      17.484  -2.284   4.754  1.00  0.55           H  
ATOM    268 3HG2 ILE A  19      16.502  -3.759   4.897  1.00  0.55           H  
ATOM    269 1HD1 ILE A  19      19.083  -6.895   6.132  1.00  0.55           H  
ATOM    270 2HD1 ILE A  19      20.122  -5.450   6.027  1.00  0.55           H  
ATOM    271 3HD1 ILE A  19      18.476  -5.324   6.671  1.00  0.55           H  
ATOM    272  N   PHE A  20      16.818  -2.076   1.908  1.00  0.54           N  
ATOM    273  CA  PHE A  20      16.538  -0.712   1.446  1.00  0.54           C  
ATOM    274  C   PHE A  20      15.866   0.137   2.522  1.00  0.54           C  
ATOM    275  O   PHE A  20      14.739  -0.152   2.940  1.00  0.54           O  
ATOM    276  CB  PHE A  20      15.672  -0.743   0.170  1.00  0.54           C  
ATOM    277  CG  PHE A  20      15.299   0.640  -0.414  1.00  0.54           C  
ATOM    278  CD1 PHE A  20      16.192   1.664  -0.389  1.00  0.54           C  
ATOM    279  CD2 PHE A  20      14.065   0.875  -1.031  1.00  0.54           C  
ATOM    280  CE1 PHE A  20      15.903   2.895  -0.952  1.00  0.54           C  
ATOM    281  CE2 PHE A  20      13.764   2.092  -1.594  1.00  0.54           C  
ATOM    282  CZ  PHE A  20      14.691   3.100  -1.559  1.00  0.54           C  
ATOM    283  H   PHE A  20      16.042  -2.733   1.986  1.00  0.54           H  
ATOM    284  HA  PHE A  20      17.485  -0.239   1.194  1.00  0.54           H  
ATOM    285 1HB  PHE A  20      16.178  -1.321  -0.599  1.00  0.54           H  
ATOM    286 2HB  PHE A  20      14.764  -1.241   0.407  1.00  0.54           H  
ATOM    287  HD1 PHE A  20      17.141   1.491   0.096  1.00  0.54           H  
ATOM    288  HD2 PHE A  20      13.344   0.097  -1.080  1.00  0.54           H  
ATOM    289  HE1 PHE A  20      16.640   3.699  -0.914  1.00  0.54           H  
ATOM    290  HE2 PHE A  20      12.796   2.253  -2.076  1.00  0.54           H  
ATOM    291  HZ  PHE A  20      14.462   4.059  -2.012  1.00  0.54           H  
ATOM    292  N   ILE A  21      16.575   1.170   2.975  1.00  0.54           N  
ATOM    293  CA  ILE A  21      16.071   2.052   4.018  1.00  0.54           C  
ATOM    294  C   ILE A  21      15.703   3.402   3.396  1.00  0.54           C  
ATOM    295  O   ILE A  21      16.551   4.064   2.782  1.00  0.54           O  
ATOM    296  CB  ILE A  21      17.088   2.232   5.142  1.00  0.54           C  
ATOM    297  CG1 ILE A  21      17.444   0.864   5.785  1.00  0.54           C  
ATOM    298  CG2 ILE A  21      16.470   3.126   6.214  1.00  0.54           C  
ATOM    299  CD1 ILE A  21      18.616   0.930   6.752  1.00  0.54           C  
ATOM    300  H   ILE A  21      17.500   1.338   2.579  1.00  0.54           H  
ATOM    301  HA  ILE A  21      15.182   1.611   4.444  1.00  0.54           H  
ATOM    302  HB  ILE A  21      18.001   2.684   4.752  1.00  0.54           H  
ATOM    303 1HG1 ILE A  21      16.569   0.491   6.323  1.00  0.54           H  
ATOM    304 2HG1 ILE A  21      17.694   0.156   4.996  1.00  0.54           H  
ATOM    305 1HG2 ILE A  21      17.182   3.269   7.029  1.00  0.54           H  
ATOM    306 2HG2 ILE A  21      16.217   4.080   5.779  1.00  0.54           H  
ATOM    307 3HG2 ILE A  21      15.560   2.657   6.599  1.00  0.54           H  
ATOM    308 1HD1 ILE A  21      18.806  -0.055   7.164  1.00  0.54           H  
ATOM    309 2HD1 ILE A  21      19.501   1.278   6.221  1.00  0.54           H  
ATOM    310 3HD1 ILE A  21      18.383   1.622   7.560  1.00  0.54           H  
ATOM    311  N   TYR A  22      14.445   3.794   3.556  1.00  0.55           N  
ATOM    312  CA  TYR A  22      13.936   4.969   2.859  1.00  0.55           C  
ATOM    313  C   TYR A  22      13.199   6.020   3.694  1.00  0.55           C  
ATOM    314  O   TYR A  22      12.278   5.722   4.461  1.00  0.55           O  
ATOM    315  CB  TYR A  22      13.010   4.477   1.770  1.00  0.55           C  
ATOM    316  CG  TYR A  22      12.361   5.495   1.071  1.00  0.55           C  
ATOM    317  CD1 TYR A  22      12.788   5.922  -0.148  1.00  0.55           C  
ATOM    318  CD2 TYR A  22      11.325   6.054   1.673  1.00  0.55           C  
ATOM    319  CE1 TYR A  22      12.114   6.918  -0.760  1.00  0.55           C  
ATOM    320  CE2 TYR A  22      10.683   7.031   1.098  1.00  0.55           C  
ATOM    321  CZ  TYR A  22      11.027   7.475  -0.102  1.00  0.55           C  
ATOM    322  OH  TYR A  22      10.299   8.479  -0.647  1.00  0.55           O  
ATOM    323  H   TYR A  22      13.823   3.210   4.121  1.00  0.55           H  
ATOM    324  HA  TYR A  22      14.783   5.468   2.395  1.00  0.55           H  
ATOM    325 1HB  TYR A  22      13.566   3.866   1.063  1.00  0.55           H  
ATOM    326 2HB  TYR A  22      12.262   3.851   2.232  1.00  0.55           H  
ATOM    327  HD1 TYR A  22      13.643   5.474  -0.615  1.00  0.55           H  
ATOM    328  HD2 TYR A  22      11.025   5.710   2.661  1.00  0.55           H  
ATOM    329  HE1 TYR A  22      12.431   7.262  -1.724  1.00  0.55           H  
ATOM    330  HE2 TYR A  22       9.879   7.476   1.619  1.00  0.55           H  
ATOM    331  HH  TYR A  22       9.679   8.816   0.002  1.00  0.55           H  
ATOM    332  N   ALA A  23      13.598   7.271   3.510  1.00  0.57           N  
ATOM    333  CA  ALA A  23      12.968   8.389   4.194  1.00  0.57           C  
ATOM    334  C   ALA A  23      11.982   9.169   3.299  1.00  0.57           C  
ATOM    335  O   ALA A  23      12.338   9.664   2.220  1.00  0.57           O  
ATOM    336  CB  ALA A  23      14.048   9.291   4.697  1.00  0.57           C  
ATOM    337  H   ALA A  23      14.375   7.444   2.867  1.00  0.57           H  
ATOM    338  HA  ALA A  23      12.404   8.000   5.041  1.00  0.57           H  
ATOM    339 1HB  ALA A  23      13.601  10.111   5.243  1.00  0.57           H  
ATOM    340 2HB  ALA A  23      14.715   8.735   5.354  1.00  0.57           H  
ATOM    341 3HB  ALA A  23      14.607   9.658   3.856  1.00  0.57           H  
ATOM    342  N   ARG A  24      10.732   9.275   3.756  1.00  0.59           N  
ATOM    343  CA  ARG A  24       9.684   9.996   3.022  1.00  0.59           C  
ATOM    344  C   ARG A  24       9.951  11.491   3.056  1.00  0.59           C  
ATOM    345  O   ARG A  24      10.716  11.948   3.911  1.00  0.59           O  
ATOM    346  CB  ARG A  24       8.310   9.692   3.583  1.00  0.59           C  
ATOM    347  CG  ARG A  24       7.973  10.242   4.929  1.00  0.59           C  
ATOM    348  CD  ARG A  24       6.674   9.697   5.402  1.00  0.59           C  
ATOM    349  NE  ARG A  24       6.226  10.345   6.610  1.00  0.59           N  
ATOM    350  CZ  ARG A  24       6.718  10.090   7.856  1.00  0.59           C  
ATOM    351  NH1 ARG A  24       7.673   9.205   8.019  1.00  0.59           N  
ATOM    352  NH2 ARG A  24       6.244  10.732   8.913  1.00  0.59           N  
ATOM    353  H   ARG A  24      10.494   8.829   4.636  1.00  0.59           H  
ATOM    354  HA  ARG A  24       9.701   9.687   1.982  1.00  0.59           H  
ATOM    355 1HB  ARG A  24       7.553  10.047   2.890  1.00  0.59           H  
ATOM    356 2HB  ARG A  24       8.191   8.617   3.657  1.00  0.59           H  
ATOM    357 1HG  ARG A  24       8.732   9.959   5.645  1.00  0.59           H  
ATOM    358 2HG  ARG A  24       7.897  11.331   4.868  1.00  0.59           H  
ATOM    359 1HD  ARG A  24       5.913   9.840   4.633  1.00  0.59           H  
ATOM    360 2HD  ARG A  24       6.777   8.635   5.605  1.00  0.59           H  
ATOM    361  HE  ARG A  24       5.470  11.036   6.487  1.00  0.59           H  
ATOM    362 1HH1 ARG A  24       8.052   8.703   7.222  1.00  0.59           H  
ATOM    363 2HH1 ARG A  24       8.028   9.005   8.948  1.00  0.59           H  
ATOM    364 1HH2 ARG A  24       5.502  11.399   8.798  1.00  0.59           H  
ATOM    365 2HH2 ARG A  24       6.649  10.552   9.847  1.00  0.59           H  
ATOM    366  N   GLY A  25       9.365  12.254   2.124  1.00  0.62           N  
ATOM    367  CA  GLY A  25       9.597  13.691   2.116  1.00  0.62           C  
ATOM    368  C   GLY A  25       8.566  14.438   2.924  1.00  0.62           C  
ATOM    369  O   GLY A  25       7.638  13.830   3.458  1.00  0.62           O  
ATOM    370  H   GLY A  25       8.722  11.865   1.427  1.00  0.62           H  
ATOM    371 1HA  GLY A  25      10.584  13.902   2.516  1.00  0.62           H  
ATOM    372 2HA  GLY A  25       9.577  14.040   1.086  1.00  0.62           H  
ATOM    373  N   SER A  26       8.692  15.761   2.978  1.00  0.65           N  
ATOM    374  CA  SER A  26       7.761  16.555   3.754  1.00  0.65           C  
ATOM    375  C   SER A  26       6.362  16.402   3.200  1.00  0.65           C  
ATOM    376  O   SER A  26       6.187  16.288   1.985  1.00  0.65           O  
ATOM    377  CB  SER A  26       8.174  17.996   3.766  1.00  0.65           C  
ATOM    378  OG  SER A  26       9.432  18.132   4.377  1.00  0.65           O  
ATOM    379  H   SER A  26       9.454  16.216   2.497  1.00  0.65           H  
ATOM    380  HA  SER A  26       7.779  16.206   4.779  1.00  0.65           H  
ATOM    381 1HB  SER A  26       8.205  18.384   2.749  1.00  0.65           H  
ATOM    382 2HB  SER A  26       7.433  18.563   4.324  1.00  0.65           H  
ATOM    383  HG  SER A  26       9.370  17.661   5.221  1.00  0.65           H  
ATOM    384  N   THR A  27       5.378  16.413   4.099  1.00  0.67           N  
ATOM    385  CA  THR A  27       3.945  16.303   3.843  1.00  0.67           C  
ATOM    386  C   THR A  27       3.493  14.878   3.482  1.00  0.67           C  
ATOM    387  O   THR A  27       2.289  14.627   3.391  1.00  0.67           O  
ATOM    388  CB  THR A  27       3.428  17.318   2.777  1.00  0.67           C  
ATOM    389  OG1 THR A  27       3.733  16.869   1.450  1.00  0.67           O  
ATOM    390  CG2 THR A  27       4.027  18.743   3.005  1.00  0.67           C  
ATOM    391  H   THR A  27       5.631  16.492   5.078  1.00  0.67           H  
ATOM    392  HA  THR A  27       3.437  16.562   4.773  1.00  0.67           H  
ATOM    393  HB  THR A  27       2.346  17.389   2.872  1.00  0.67           H  
ATOM    394  HG1 THR A  27       4.648  16.565   1.415  1.00  0.67           H  
ATOM    395 1HG2 THR A  27       3.615  19.425   2.264  1.00  0.67           H  
ATOM    396 2HG2 THR A  27       3.763  19.091   4.004  1.00  0.67           H  
ATOM    397 3HG2 THR A  27       5.100  18.741   2.909  1.00  0.67           H  
ATOM    398  N   GLU A  28       4.423  13.938   3.267  1.00  0.67           N  
ATOM    399  CA  GLU A  28       4.001  12.590   2.917  1.00  0.67           C  
ATOM    400  C   GLU A  28       3.610  11.796   4.170  1.00  0.67           C  
ATOM    401  O   GLU A  28       4.142  12.010   5.268  1.00  0.67           O  
ATOM    402  CB  GLU A  28       5.080  11.868   2.090  1.00  0.67           C  
ATOM    403  CG  GLU A  28       5.342  12.525   0.724  1.00  0.67           C  
ATOM    404  CD  GLU A  28       6.259  11.751  -0.199  1.00  0.67           C  
ATOM    405  OE1 GLU A  28       7.429  11.541   0.101  1.00  0.67           O  
ATOM    406  OE2 GLU A  28       5.771  11.338  -1.243  1.00  0.67           O  
ATOM    407  H   GLU A  28       5.420  14.144   3.343  1.00  0.67           H  
ATOM    408  HA  GLU A  28       3.115  12.665   2.289  1.00  0.67           H  
ATOM    409 1HB  GLU A  28       6.016  11.871   2.644  1.00  0.67           H  
ATOM    410 2HB  GLU A  28       4.791  10.827   1.932  1.00  0.67           H  
ATOM    411 1HG  GLU A  28       4.385  12.673   0.224  1.00  0.67           H  
ATOM    412 2HG  GLU A  28       5.776  13.513   0.907  1.00  0.67           H  
ATOM    413  N   THR A  29       2.669  10.875   3.989  1.00  0.67           N  
ATOM    414  CA  THR A  29       2.164  10.011   5.054  1.00  0.67           C  
ATOM    415  C   THR A  29       2.768   8.613   4.978  1.00  0.67           C  
ATOM    416  O   THR A  29       3.493   8.312   4.039  1.00  0.67           O  
ATOM    417  CB  THR A  29       0.631   9.940   4.978  1.00  0.67           C  
ATOM    418  OG1 THR A  29       0.233   9.299   3.759  1.00  0.67           O  
ATOM    419  CG2 THR A  29       0.059  11.350   5.009  1.00  0.67           C  
ATOM    420  H   THR A  29       2.281  10.769   3.063  1.00  0.67           H  
ATOM    421  HA  THR A  29       2.443  10.445   6.014  1.00  0.67           H  
ATOM    422  HB  THR A  29       0.245   9.373   5.823  1.00  0.67           H  
ATOM    423  HG1 THR A  29       0.490   8.374   3.785  1.00  0.67           H  
ATOM    424 1HG2 THR A  29      -1.028  11.303   4.955  1.00  0.67           H  
ATOM    425 2HG2 THR A  29       0.356  11.841   5.936  1.00  0.67           H  
ATOM    426 3HG2 THR A  29       0.440  11.920   4.161  1.00  0.67           H  
ATOM    427  N   GLY A  30       2.467   7.757   5.961  1.00  0.66           N  
ATOM    428  CA  GLY A  30       3.027   6.398   5.970  1.00  0.66           C  
ATOM    429  C   GLY A  30       4.492   6.467   6.367  1.00  0.66           C  
ATOM    430  O   GLY A  30       4.881   7.380   7.099  1.00  0.66           O  
ATOM    431  H   GLY A  30       1.862   8.052   6.714  1.00  0.66           H  
ATOM    432 1HA  GLY A  30       2.479   5.768   6.672  1.00  0.66           H  
ATOM    433 2HA  GLY A  30       2.933   5.946   4.981  1.00  0.66           H  
ATOM    434  N   ASN A  31       5.290   5.477   5.961  1.00  0.64           N  
ATOM    435  CA  ASN A  31       6.706   5.482   6.316  1.00  0.64           C  
ATOM    436  C   ASN A  31       7.533   5.818   5.071  1.00  0.64           C  
ATOM    437  O   ASN A  31       8.568   6.488   5.146  1.00  0.64           O  
ATOM    438  CB  ASN A  31       7.145   4.161   6.920  1.00  0.64           C  
ATOM    439  CG  ASN A  31       6.500   3.841   8.242  1.00  0.64           C  
ATOM    440  OD1 ASN A  31       6.277   4.714   9.089  1.00  0.64           O  
ATOM    441  ND2 ASN A  31       6.221   2.583   8.452  1.00  0.64           N  
ATOM    442  H   ASN A  31       4.932   4.746   5.349  1.00  0.64           H  
ATOM    443  HA  ASN A  31       6.890   6.269   7.048  1.00  0.64           H  
ATOM    444 1HB  ASN A  31       6.947   3.350   6.214  1.00  0.64           H  
ATOM    445 2HB  ASN A  31       8.213   4.199   7.085  1.00  0.64           H  
ATOM    446 1HD2 ASN A  31       5.803   2.300   9.318  1.00  0.64           H  
ATOM    447 2HD2 ASN A  31       6.437   1.900   7.754  1.00  0.64           H  
ATOM    448  N   MET A  32       7.047   5.370   3.913  1.00  0.63           N  
ATOM    449  CA  MET A  32       7.720   5.613   2.655  1.00  0.63           C  
ATOM    450  C   MET A  32       6.921   6.672   1.904  1.00  0.63           C  
ATOM    451  O   MET A  32       5.771   6.921   2.235  1.00  0.63           O  
ATOM    452  CB  MET A  32       7.854   4.345   1.835  1.00  0.63           C  
ATOM    453  CG  MET A  32       8.625   3.242   2.489  1.00  0.63           C  
ATOM    454  SD  MET A  32       8.779   1.870   1.394  1.00  0.63           S  
ATOM    455  CE  MET A  32      10.167   2.382   0.417  1.00  0.63           C  
ATOM    456  H   MET A  32       6.188   4.830   3.888  1.00  0.63           H  
ATOM    457  HA  MET A  32       8.704   6.009   2.864  1.00  0.63           H  
ATOM    458 1HB  MET A  32       6.862   3.968   1.585  1.00  0.63           H  
ATOM    459 2HB  MET A  32       8.354   4.575   0.918  1.00  0.63           H  
ATOM    460 1HG  MET A  32       9.621   3.590   2.762  1.00  0.63           H  
ATOM    461 2HG  MET A  32       8.109   2.913   3.391  1.00  0.63           H  
ATOM    462 1HE  MET A  32      10.356   1.655  -0.346  1.00  0.63           H  
ATOM    463 2HE  MET A  32       9.967   3.331  -0.027  1.00  0.63           H  
ATOM    464 3HE  MET A  32      11.034   2.460   1.048  1.00  0.63           H  
ATOM    465  N   GLY A  33       7.522   7.322   0.931  1.00  0.63           N  
ATOM    466  CA  GLY A  33       6.822   8.362   0.208  1.00  0.63           C  
ATOM    467  C   GLY A  33       6.075   7.790  -0.962  1.00  0.63           C  
ATOM    468  O   GLY A  33       6.076   6.582  -1.170  1.00  0.63           O  
ATOM    469  H   GLY A  33       8.463   7.084   0.677  1.00  0.63           H  
ATOM    470 1HA  GLY A  33       6.129   8.878   0.874  1.00  0.63           H  
ATOM    471 2HA  GLY A  33       7.538   9.103  -0.144  1.00  0.63           H  
ATOM    472  N   THR A  34       5.546   8.660  -1.798  1.00  0.62           N  
ATOM    473  CA  THR A  34       4.758   8.278  -2.955  1.00  0.62           C  
ATOM    474  C   THR A  34       5.547   7.366  -3.871  1.00  0.62           C  
ATOM    475  O   THR A  34       5.052   6.352  -4.371  1.00  0.62           O  
ATOM    476  CB  THR A  34       4.383   9.539  -3.744  1.00  0.62           C  
ATOM    477  OG1 THR A  34       3.623  10.417  -2.900  1.00  0.62           O  
ATOM    478  CG2 THR A  34       3.590   9.182  -4.991  1.00  0.62           C  
ATOM    479  H   THR A  34       5.646   9.653  -1.586  1.00  0.62           H  
ATOM    480  HA  THR A  34       3.862   7.759  -2.619  1.00  0.62           H  
ATOM    481  HB  THR A  34       5.295  10.055  -4.043  1.00  0.62           H  
ATOM    482  HG1 THR A  34       4.243  10.824  -2.234  1.00  0.62           H  
ATOM    483 1HG2 THR A  34       3.345  10.093  -5.536  1.00  0.62           H  
ATOM    484 2HG2 THR A  34       4.187   8.528  -5.628  1.00  0.62           H  
ATOM    485 3HG2 THR A  34       2.672   8.672  -4.706  1.00  0.62           H  
ATOM    486  N   LEU A  35       6.792   7.757  -4.081  1.00  0.62           N  
ATOM    487  CA  LEU A  35       7.728   7.088  -4.955  1.00  0.62           C  
ATOM    488  C   LEU A  35       8.645   6.089  -4.251  1.00  0.62           C  
ATOM    489  O   LEU A  35       9.489   5.431  -4.871  1.00  0.62           O  
ATOM    490  CB  LEU A  35       8.497   8.177  -5.663  1.00  0.62           C  
ATOM    491  CG  LEU A  35       7.609   9.034  -6.559  1.00  0.62           C  
ATOM    492  CD1 LEU A  35       8.422  10.138  -7.189  1.00  0.62           C  
ATOM    493  CD2 LEU A  35       6.965   8.115  -7.599  1.00  0.62           C  
ATOM    494  H   LEU A  35       7.099   8.595  -3.607  1.00  0.62           H  
ATOM    495  HA  LEU A  35       7.155   6.539  -5.700  1.00  0.62           H  
ATOM    496 1HB  LEU A  35       8.934   8.819  -4.916  1.00  0.62           H  
ATOM    497 2HB  LEU A  35       9.268   7.730  -6.263  1.00  0.62           H  
ATOM    498  HG  LEU A  35       6.828   9.503  -5.969  1.00  0.62           H  
ATOM    499 1HD1 LEU A  35       7.782  10.745  -7.824  1.00  0.62           H  
ATOM    500 2HD1 LEU A  35       8.835  10.757  -6.414  1.00  0.62           H  
ATOM    501 3HD1 LEU A  35       9.229   9.707  -7.784  1.00  0.62           H  
ATOM    502 1HD2 LEU A  35       6.314   8.699  -8.247  1.00  0.62           H  
ATOM    503 2HD2 LEU A  35       7.743   7.636  -8.193  1.00  0.62           H  
ATOM    504 3HD2 LEU A  35       6.376   7.347  -7.098  1.00  0.62           H  
ATOM    505  N   GLY A  36       8.465   5.944  -2.949  1.00  0.62           N  
ATOM    506  CA  GLY A  36       9.270   5.029  -2.167  1.00  0.62           C  
ATOM    507  C   GLY A  36       9.092   3.607  -2.694  1.00  0.62           C  
ATOM    508  O   GLY A  36      10.074   2.960  -3.075  1.00  0.62           O  
ATOM    509  H   GLY A  36       7.718   6.446  -2.475  1.00  0.62           H  
ATOM    510 1HA  GLY A  36      10.317   5.311  -2.256  1.00  0.62           H  
ATOM    511 2HA  GLY A  36       9.008   5.110  -1.121  1.00  0.62           H  
ATOM    512  N   PRO A  37       7.855   3.072  -2.657  1.00  0.61           N  
ATOM    513  CA  PRO A  37       7.439   1.786  -3.170  1.00  0.61           C  
ATOM    514  C   PRO A  37       7.847   1.548  -4.625  1.00  0.61           C  
ATOM    515  O   PRO A  37       8.035   0.400  -5.026  1.00  0.61           O  
ATOM    516  CB  PRO A  37       5.922   1.859  -3.008  1.00  0.61           C  
ATOM    517  CG  PRO A  37       5.733   2.763  -1.845  1.00  0.61           C  
ATOM    518  CD  PRO A  37       6.750   3.806  -2.012  1.00  0.61           C  
ATOM    519  HA  PRO A  37       7.839   1.001  -2.517  1.00  0.61           H  
ATOM    520 1HB  PRO A  37       5.466   2.246  -3.930  1.00  0.61           H  
ATOM    521 2HB  PRO A  37       5.508   0.869  -2.835  1.00  0.61           H  
ATOM    522 1HG  PRO A  37       4.732   3.171  -1.831  1.00  0.61           H  
ATOM    523 2HG  PRO A  37       5.866   2.199  -0.908  1.00  0.61           H  
ATOM    524 1HD  PRO A  37       6.322   4.562  -2.683  1.00  0.61           H  
ATOM    525 2HD  PRO A  37       7.012   4.202  -1.037  1.00  0.61           H  
ATOM    526  N   SER A  38       7.952   2.609  -5.445  1.00  0.60           N  
ATOM    527  CA  SER A  38       8.347   2.397  -6.840  1.00  0.60           C  
ATOM    528  C   SER A  38       9.786   1.927  -6.908  1.00  0.60           C  
ATOM    529  O   SER A  38      10.118   0.961  -7.608  1.00  0.60           O  
ATOM    530  CB  SER A  38       8.233   3.670  -7.657  1.00  0.60           C  
ATOM    531  OG  SER A  38       6.897   4.091  -7.830  1.00  0.60           O  
ATOM    532  H   SER A  38       7.791   3.549  -5.109  1.00  0.60           H  
ATOM    533  HA  SER A  38       7.708   1.628  -7.274  1.00  0.60           H  
ATOM    534 1HB  SER A  38       8.792   4.460  -7.157  1.00  0.60           H  
ATOM    535 2HB  SER A  38       8.705   3.514  -8.605  1.00  0.60           H  
ATOM    536  HG  SER A  38       6.497   4.050  -6.953  1.00  0.60           H  
ATOM    537  N   ILE A  39      10.637   2.576  -6.117  1.00  0.59           N  
ATOM    538  CA  ILE A  39      12.040   2.216  -6.128  1.00  0.59           C  
ATOM    539  C   ILE A  39      12.174   0.824  -5.548  1.00  0.59           C  
ATOM    540  O   ILE A  39      12.849  -0.048  -6.108  1.00  0.59           O  
ATOM    541  CB  ILE A  39      12.870   3.197  -5.291  1.00  0.59           C  
ATOM    542  CG1 ILE A  39      12.838   4.552  -5.955  1.00  0.59           C  
ATOM    543  CG2 ILE A  39      14.324   2.674  -5.154  1.00  0.59           C  
ATOM    544  CD1 ILE A  39      13.347   5.650  -5.104  1.00  0.59           C  
ATOM    545  H   ILE A  39      10.306   3.361  -5.548  1.00  0.59           H  
ATOM    546  HA  ILE A  39      12.382   2.224  -7.148  1.00  0.59           H  
ATOM    547  HB  ILE A  39      12.422   3.303  -4.305  1.00  0.59           H  
ATOM    548 1HG1 ILE A  39      13.419   4.519  -6.861  1.00  0.59           H  
ATOM    549 2HG1 ILE A  39      11.803   4.774  -6.218  1.00  0.59           H  
ATOM    550 1HG2 ILE A  39      14.906   3.372  -4.559  1.00  0.59           H  
ATOM    551 2HG2 ILE A  39      14.314   1.701  -4.663  1.00  0.59           H  
ATOM    552 3HG2 ILE A  39      14.779   2.578  -6.132  1.00  0.59           H  
ATOM    553 1HD1 ILE A  39      13.260   6.563  -5.653  1.00  0.59           H  
ATOM    554 2HD1 ILE A  39      12.745   5.710  -4.194  1.00  0.59           H  
ATOM    555 3HD1 ILE A  39      14.388   5.464  -4.846  1.00  0.59           H  
ATOM    556  N   ALA A  40      11.483   0.616  -4.429  1.00  0.59           N  
ATOM    557  CA  ALA A  40      11.503  -0.655  -3.736  1.00  0.59           C  
ATOM    558  C   ALA A  40      11.012  -1.803  -4.607  1.00  0.59           C  
ATOM    559  O   ALA A  40      11.596  -2.890  -4.586  1.00  0.59           O  
ATOM    560  CB  ALA A  40      10.630  -0.550  -2.524  1.00  0.59           C  
ATOM    561  H   ALA A  40      10.935   1.386  -4.037  1.00  0.59           H  
ATOM    562  HA  ALA A  40      12.527  -0.865  -3.439  1.00  0.59           H  
ATOM    563 1HB  ALA A  40      10.644  -1.469  -1.992  1.00  0.59           H  
ATOM    564 2HB  ALA A  40      10.995   0.244  -1.901  1.00  0.59           H  
ATOM    565 3HB  ALA A  40       9.623  -0.338  -2.836  1.00  0.59           H  
ATOM    566  N   SER A  41       9.972  -1.565  -5.413  1.00  0.59           N  
ATOM    567  CA  SER A  41       9.437  -2.608  -6.273  1.00  0.59           C  
ATOM    568  C   SER A  41      10.470  -3.035  -7.292  1.00  0.59           C  
ATOM    569  O   SER A  41      10.637  -4.233  -7.555  1.00  0.59           O  
ATOM    570  CB  SER A  41       8.191  -2.126  -6.990  1.00  0.59           C  
ATOM    571  OG  SER A  41       7.148  -1.889  -6.086  1.00  0.59           O  
ATOM    572  H   SER A  41       9.504  -0.662  -5.401  1.00  0.59           H  
ATOM    573  HA  SER A  41       9.181  -3.468  -5.657  1.00  0.59           H  
ATOM    574 1HB  SER A  41       8.420  -1.207  -7.533  1.00  0.59           H  
ATOM    575 2HB  SER A  41       7.884  -2.870  -7.720  1.00  0.59           H  
ATOM    576  HG  SER A  41       7.414  -1.083  -5.598  1.00  0.59           H  
ATOM    577  N   ASN A  42      11.191  -2.070  -7.864  1.00  0.59           N  
ATOM    578  CA  ASN A  42      12.212  -2.438  -8.826  1.00  0.59           C  
ATOM    579  C   ASN A  42      13.378  -3.174  -8.168  1.00  0.59           C  
ATOM    580  O   ASN A  42      13.927  -4.118  -8.748  1.00  0.59           O  
ATOM    581  CB  ASN A  42      12.654  -1.241  -9.617  1.00  0.59           C  
ATOM    582  CG  ASN A  42      11.634  -0.860 -10.667  1.00  0.59           C  
ATOM    583  OD1 ASN A  42      10.781  -1.672 -11.055  1.00  0.59           O  
ATOM    584  ND2 ASN A  42      11.735   0.331 -11.161  1.00  0.59           N  
ATOM    585  H   ASN A  42      11.014  -1.085  -7.638  1.00  0.59           H  
ATOM    586  HA  ASN A  42      11.765  -3.134  -9.535  1.00  0.59           H  
ATOM    587 1HB  ASN A  42      12.784  -0.398  -8.934  1.00  0.59           H  
ATOM    588 2HB  ASN A  42      13.608  -1.444 -10.097  1.00  0.59           H  
ATOM    589 1HD2 ASN A  42      11.134   0.653 -11.900  1.00  0.59           H  
ATOM    590 2HD2 ASN A  42      12.448   0.940 -10.838  1.00  0.59           H  
ATOM    591  N   LEU A  43      13.728  -2.800  -6.932  1.00  0.59           N  
ATOM    592  CA  LEU A  43      14.799  -3.520  -6.253  1.00  0.59           C  
ATOM    593  C   LEU A  43      14.348  -4.961  -5.995  1.00  0.59           C  
ATOM    594  O   LEU A  43      15.099  -5.912  -6.235  1.00  0.59           O  
ATOM    595  CB  LEU A  43      15.160  -2.825  -4.937  1.00  0.59           C  
ATOM    596  CG  LEU A  43      15.834  -1.451  -5.075  1.00  0.59           C  
ATOM    597  CD1 LEU A  43      15.954  -0.805  -3.695  1.00  0.59           C  
ATOM    598  CD2 LEU A  43      17.191  -1.620  -5.733  1.00  0.59           C  
ATOM    599  H   LEU A  43      13.272  -2.000  -6.487  1.00  0.59           H  
ATOM    600  HA  LEU A  43      15.676  -3.538  -6.898  1.00  0.59           H  
ATOM    601 1HB  LEU A  43      14.246  -2.689  -4.360  1.00  0.59           H  
ATOM    602 2HB  LEU A  43      15.828  -3.473  -4.372  1.00  0.59           H  
ATOM    603  HG  LEU A  43      15.214  -0.806  -5.698  1.00  0.59           H  
ATOM    604 1HD1 LEU A  43      16.415   0.176  -3.784  1.00  0.59           H  
ATOM    605 2HD1 LEU A  43      14.964  -0.700  -3.272  1.00  0.59           H  
ATOM    606 3HD1 LEU A  43      16.559  -1.432  -3.051  1.00  0.59           H  
ATOM    607 1HD2 LEU A  43      17.647  -0.655  -5.840  1.00  0.59           H  
ATOM    608 2HD2 LEU A  43      17.824  -2.259  -5.120  1.00  0.59           H  
ATOM    609 3HD2 LEU A  43      17.058  -2.071  -6.712  1.00  0.59           H  
ATOM    610  N   LYS A  44      13.083  -5.139  -5.588  1.00  0.60           N  
ATOM    611  CA  LYS A  44      12.572  -6.488  -5.380  1.00  0.60           C  
ATOM    612  C   LYS A  44      12.534  -7.274  -6.679  1.00  0.60           C  
ATOM    613  O   LYS A  44      12.914  -8.439  -6.712  1.00  0.60           O  
ATOM    614  CB  LYS A  44      11.166  -6.493  -4.758  1.00  0.60           C  
ATOM    615  CG  LYS A  44      11.066  -6.157  -3.246  1.00  0.60           C  
ATOM    616  CD  LYS A  44       9.607  -6.312  -2.768  1.00  0.60           C  
ATOM    617  CE  LYS A  44       9.420  -6.016  -1.275  1.00  0.60           C  
ATOM    618  NZ  LYS A  44      10.018  -7.071  -0.358  1.00  0.60           N  
ATOM    619  H   LYS A  44      12.489  -4.334  -5.392  1.00  0.60           H  
ATOM    620  HA  LYS A  44      13.242  -7.010  -4.698  1.00  0.60           H  
ATOM    621 1HB  LYS A  44      10.553  -5.761  -5.286  1.00  0.60           H  
ATOM    622 2HB  LYS A  44      10.709  -7.463  -4.922  1.00  0.60           H  
ATOM    623 1HG  LYS A  44      11.682  -6.850  -2.681  1.00  0.60           H  
ATOM    624 2HG  LYS A  44      11.417  -5.138  -3.064  1.00  0.60           H  
ATOM    625 1HD  LYS A  44       8.968  -5.641  -3.345  1.00  0.60           H  
ATOM    626 2HD  LYS A  44       9.286  -7.332  -2.948  1.00  0.60           H  
ATOM    627 1HE  LYS A  44       9.877  -5.085  -1.075  1.00  0.60           H  
ATOM    628 2HE  LYS A  44       8.355  -5.934  -1.065  1.00  0.60           H  
ATOM    629 1HZ  LYS A  44       9.864  -6.802   0.620  1.00  0.60           H  
ATOM    630 2HZ  LYS A  44       9.577  -7.963  -0.523  1.00  0.60           H  
ATOM    631 3HZ  LYS A  44      11.030  -7.164  -0.510  1.00  0.60           H  
ATOM    632  N   SER A  45      12.142  -6.646  -7.779  1.00  0.62           N  
ATOM    633  CA  SER A  45      12.091  -7.382  -9.030  1.00  0.62           C  
ATOM    634  C   SER A  45      13.486  -7.862  -9.433  1.00  0.62           C  
ATOM    635  O   SER A  45      13.662  -9.000  -9.871  1.00  0.62           O  
ATOM    636  CB  SER A  45      11.506  -6.503 -10.119  1.00  0.62           C  
ATOM    637  OG  SER A  45      10.164  -6.192  -9.840  1.00  0.62           O  
ATOM    638  H   SER A  45      11.828  -5.676  -7.741  1.00  0.62           H  
ATOM    639  HA  SER A  45      11.450  -8.252  -8.893  1.00  0.62           H  
ATOM    640 1HB  SER A  45      12.088  -5.584 -10.195  1.00  0.62           H  
ATOM    641 2HB  SER A  45      11.575  -7.016 -11.075  1.00  0.62           H  
ATOM    642  HG  SER A  45      10.182  -5.662  -9.017  1.00  0.62           H  
ATOM    643  N   ALA A  46      14.483  -6.992  -9.266  1.00  0.65           N  
ATOM    644  CA  ALA A  46      15.870  -7.291  -9.607  1.00  0.65           C  
ATOM    645  C   ALA A  46      16.496  -8.418  -8.799  1.00  0.65           C  
ATOM    646  O   ALA A  46      17.281  -9.205  -9.335  1.00  0.65           O  
ATOM    647  CB  ALA A  46      16.705  -6.059  -9.404  1.00  0.65           C  
ATOM    648  H   ALA A  46      14.266  -6.061  -8.906  1.00  0.65           H  
ATOM    649  HA  ALA A  46      15.893  -7.576 -10.657  1.00  0.65           H  
ATOM    650 1HB  ALA A  46      17.734  -6.251  -9.700  1.00  0.65           H  
ATOM    651 2HB  ALA A  46      16.283  -5.274 -10.005  1.00  0.65           H  
ATOM    652 3HB  ALA A  46      16.677  -5.770  -8.355  1.00  0.65           H  
ATOM    653  N   PHE A  47      16.165  -8.495  -7.512  1.00  0.68           N  
ATOM    654  CA  PHE A  47      16.803  -9.475  -6.642  1.00  0.68           C  
ATOM    655  C   PHE A  47      15.864 -10.587  -6.148  1.00  0.68           C  
ATOM    656  O   PHE A  47      16.310 -11.553  -5.523  1.00  0.68           O  
ATOM    657  CB  PHE A  47      17.429  -8.723  -5.469  1.00  0.68           C  
ATOM    658  CG  PHE A  47      18.438  -7.686  -5.929  1.00  0.68           C  
ATOM    659  CD1 PHE A  47      18.214  -6.319  -5.721  1.00  0.68           C  
ATOM    660  CD2 PHE A  47      19.574  -8.065  -6.614  1.00  0.68           C  
ATOM    661  CE1 PHE A  47      19.108  -5.381  -6.184  1.00  0.68           C  
ATOM    662  CE2 PHE A  47      20.465  -7.124  -7.078  1.00  0.68           C  
ATOM    663  CZ  PHE A  47      20.228  -5.792  -6.863  1.00  0.68           C  
ATOM    664  H   PHE A  47      15.518  -7.810  -7.116  1.00  0.68           H  
ATOM    665  HA  PHE A  47      17.607  -9.949  -7.203  1.00  0.68           H  
ATOM    666 1HB  PHE A  47      16.652  -8.214  -4.963  1.00  0.68           H  
ATOM    667 2HB  PHE A  47      17.906  -9.411  -4.772  1.00  0.68           H  
ATOM    668  HD1 PHE A  47      17.319  -6.001  -5.193  1.00  0.68           H  
ATOM    669  HD2 PHE A  47      19.755  -9.126  -6.797  1.00  0.68           H  
ATOM    670  HE1 PHE A  47      18.925  -4.322  -6.020  1.00  0.68           H  
ATOM    671  HE2 PHE A  47      21.357  -7.438  -7.623  1.00  0.68           H  
ATOM    672  HZ  PHE A  47      20.931  -5.070  -7.240  1.00  0.68           H  
ATOM    673  N   GLY A  48      14.577 -10.455  -6.440  1.00  0.70           N  
ATOM    674  CA  GLY A  48      13.536 -11.376  -6.006  1.00  0.70           C  
ATOM    675  C   GLY A  48      12.880 -10.788  -4.772  1.00  0.70           C  
ATOM    676  O   GLY A  48      13.563 -10.190  -3.945  1.00  0.70           O  
ATOM    677  H   GLY A  48      14.269  -9.640  -6.958  1.00  0.70           H  
ATOM    678 1HA  GLY A  48      12.798 -11.495  -6.801  1.00  0.70           H  
ATOM    679 2HA  GLY A  48      13.961 -12.354  -5.788  1.00  0.70           H  
ATOM    680  N   LYS A  49      11.583 -11.023  -4.576  1.00  0.71           N  
ATOM    681  CA  LYS A  49      10.912 -10.419  -3.422  1.00  0.71           C  
ATOM    682  C   LYS A  49      11.543 -10.844  -2.111  1.00  0.71           C  
ATOM    683  O   LYS A  49      11.732 -10.033  -1.203  1.00  0.71           O  
ATOM    684  CB  LYS A  49       9.431 -10.805  -3.389  1.00  0.71           C  
ATOM    685  CG  LYS A  49       8.581 -10.162  -4.484  1.00  0.71           C  
ATOM    686  CD  LYS A  49       7.123 -10.596  -4.378  1.00  0.71           C  
ATOM    687  CE  LYS A  49       6.266  -9.947  -5.458  1.00  0.71           C  
ATOM    688  NZ  LYS A  49       4.845 -10.386  -5.376  1.00  0.71           N  
ATOM    689  H   LYS A  49      11.055 -11.557  -5.251  1.00  0.71           H  
ATOM    690  HA  LYS A  49      11.003  -9.337  -3.499  1.00  0.71           H  
ATOM    691 1HB  LYS A  49       9.336 -11.889  -3.475  1.00  0.71           H  
ATOM    692 2HB  LYS A  49       9.007 -10.521  -2.426  1.00  0.71           H  
ATOM    693 1HG  LYS A  49       8.635  -9.080  -4.407  1.00  0.71           H  
ATOM    694 2HG  LYS A  49       8.970 -10.454  -5.458  1.00  0.71           H  
ATOM    695 1HD  LYS A  49       7.057 -11.680  -4.477  1.00  0.71           H  
ATOM    696 2HD  LYS A  49       6.730 -10.314  -3.401  1.00  0.71           H  
ATOM    697 1HE  LYS A  49       6.309  -8.865  -5.343  1.00  0.71           H  
ATOM    698 2HE  LYS A  49       6.662 -10.215  -6.438  1.00  0.71           H  
ATOM    699 1HZ  LYS A  49       4.309  -9.936  -6.104  1.00  0.71           H  
ATOM    700 2HZ  LYS A  49       4.793 -11.389  -5.492  1.00  0.71           H  
ATOM    701 3HZ  LYS A  49       4.466 -10.133  -4.474  1.00  0.71           H  
ATOM    702  N   ASP A  50      11.969 -12.097  -2.053  1.00  0.70           N  
ATOM    703  CA  ASP A  50      12.534 -12.658  -0.842  1.00  0.70           C  
ATOM    704  C   ASP A  50      13.975 -12.230  -0.629  1.00  0.70           C  
ATOM    705  O   ASP A  50      14.561 -12.523   0.410  1.00  0.70           O  
ATOM    706  CB  ASP A  50      12.490 -14.182  -0.894  1.00  0.70           C  
ATOM    707  CG  ASP A  50      11.070 -14.740  -0.845  1.00  0.70           C  
ATOM    708  OD1 ASP A  50      10.184 -14.046  -0.401  1.00  0.70           O  
ATOM    709  OD2 ASP A  50      10.892 -15.868  -1.232  1.00  0.70           O  
ATOM    710  H   ASP A  50      11.838 -12.689  -2.857  1.00  0.70           H  
ATOM    711  HA  ASP A  50      11.944 -12.315   0.008  1.00  0.70           H  
ATOM    712 1HB  ASP A  50      12.965 -14.521  -1.818  1.00  0.70           H  
ATOM    713 2HB  ASP A  50      13.064 -14.592  -0.066  1.00  0.70           H  
ATOM    714  N   GLY A  51      14.579 -11.598  -1.630  1.00  0.68           N  
ATOM    715  CA  GLY A  51      15.959 -11.191  -1.524  1.00  0.68           C  
ATOM    716  C   GLY A  51      16.108  -9.753  -1.054  1.00  0.68           C  
ATOM    717  O   GLY A  51      17.248  -9.316  -0.838  1.00  0.68           O  
ATOM    718  H   GLY A  51      14.071 -11.333  -2.470  1.00  0.68           H  
ATOM    719 1HA  GLY A  51      16.486 -11.859  -0.844  1.00  0.68           H  
ATOM    720 2HA  GLY A  51      16.431 -11.298  -2.503  1.00  0.68           H  
ATOM    721  N   VAL A  52      14.988  -9.021  -0.876  1.00  0.65           N  
ATOM    722  CA  VAL A  52      15.117  -7.623  -0.465  1.00  0.65           C  
ATOM    723  C   VAL A  52      14.173  -7.258   0.686  1.00  0.65           C  
ATOM    724  O   VAL A  52      12.971  -7.545   0.620  1.00  0.65           O  
ATOM    725  CB  VAL A  52      14.821  -6.657  -1.635  1.00  0.65           C  
ATOM    726  CG1 VAL A  52      15.038  -5.220  -1.200  1.00  0.65           C  
ATOM    727  CG2 VAL A  52      15.651  -6.990  -2.813  1.00  0.65           C  
ATOM    728  H   VAL A  52      14.060  -9.424  -1.035  1.00  0.65           H  
ATOM    729  HA  VAL A  52      16.133  -7.459  -0.152  1.00  0.65           H  
ATOM    730  HB  VAL A  52      13.787  -6.748  -1.902  1.00  0.65           H  
ATOM    731 1HG1 VAL A  52      14.798  -4.551  -2.024  1.00  0.65           H  
ATOM    732 2HG1 VAL A  52      14.404  -5.003  -0.364  1.00  0.65           H  
ATOM    733 3HG1 VAL A  52      16.078  -5.078  -0.909  1.00  0.65           H  
ATOM    734 1HG2 VAL A  52      15.415  -6.310  -3.622  1.00  0.65           H  
ATOM    735 2HG2 VAL A  52      16.695  -6.906  -2.568  1.00  0.65           H  
ATOM    736 3HG2 VAL A  52      15.426  -8.008  -3.120  1.00  0.65           H  
ATOM    737  N   TRP A  53      14.709  -6.603   1.716  1.00  0.62           N  
ATOM    738  CA  TRP A  53      13.859  -6.103   2.801  1.00  0.62           C  
ATOM    739  C   TRP A  53      13.676  -4.612   2.623  1.00  0.62           C  
ATOM    740  O   TRP A  53      14.650  -3.895   2.366  1.00  0.62           O  
ATOM    741  CB  TRP A  53      14.438  -6.343   4.199  1.00  0.62           C  
ATOM    742  CG  TRP A  53      14.402  -7.741   4.709  1.00  0.62           C  
ATOM    743  CD1 TRP A  53      13.784  -8.828   4.164  1.00  0.62           C  
ATOM    744  CD2 TRP A  53      15.005  -8.196   5.937  1.00  0.62           C  
ATOM    745  NE1 TRP A  53      13.978  -9.932   4.968  1.00  0.62           N  
ATOM    746  CE2 TRP A  53      14.715  -9.555   6.063  1.00  0.62           C  
ATOM    747  CE3 TRP A  53      15.747  -7.566   6.925  1.00  0.62           C  
ATOM    748  CZ2 TRP A  53      15.147 -10.295   7.149  1.00  0.62           C  
ATOM    749  CZ3 TRP A  53      16.174  -8.306   8.004  1.00  0.62           C  
ATOM    750  CH2 TRP A  53      15.884  -9.635   8.116  1.00  0.62           C  
ATOM    751  H   TRP A  53      15.712  -6.411   1.695  1.00  0.62           H  
ATOM    752  HA  TRP A  53      12.878  -6.577   2.742  1.00  0.62           H  
ATOM    753 1HB  TRP A  53      15.452  -6.017   4.201  1.00  0.62           H  
ATOM    754 2HB  TRP A  53      13.908  -5.716   4.915  1.00  0.62           H  
ATOM    755  HD1 TRP A  53      13.222  -8.826   3.228  1.00  0.62           H  
ATOM    756  HE1 TRP A  53      13.625 -10.866   4.780  1.00  0.62           H  
ATOM    757  HE3 TRP A  53      15.985  -6.507   6.846  1.00  0.62           H  
ATOM    758  HZ2 TRP A  53      14.927 -11.358   7.254  1.00  0.62           H  
ATOM    759  HZ3 TRP A  53      16.760  -7.804   8.765  1.00  0.62           H  
ATOM    760  HH2 TRP A  53      16.249 -10.187   8.981  1.00  0.62           H  
ATOM    761  N   ILE A  54      12.437  -4.149   2.741  1.00  0.59           N  
ATOM    762  CA  ILE A  54      12.163  -2.725   2.603  1.00  0.59           C  
ATOM    763  C   ILE A  54      11.685  -2.103   3.926  1.00  0.59           C  
ATOM    764  O   ILE A  54      10.729  -2.587   4.549  1.00  0.59           O  
ATOM    765  CB  ILE A  54      11.086  -2.498   1.560  1.00  0.59           C  
ATOM    766  CG1 ILE A  54      11.397  -3.226   0.260  1.00  0.59           C  
ATOM    767  CG2 ILE A  54      10.987  -1.004   1.283  1.00  0.59           C  
ATOM    768  CD1 ILE A  54      12.621  -2.819  -0.433  1.00  0.59           C  
ATOM    769  H   ILE A  54      11.661  -4.803   2.923  1.00  0.59           H  
ATOM    770  HA  ILE A  54      13.074  -2.213   2.296  1.00  0.59           H  
ATOM    771  HB  ILE A  54      10.132  -2.874   1.932  1.00  0.59           H  
ATOM    772 1HG1 ILE A  54      11.474  -4.290   0.473  1.00  0.59           H  
ATOM    773 2HG1 ILE A  54      10.568  -3.065  -0.404  1.00  0.59           H  
ATOM    774 1HG2 ILE A  54      10.224  -0.824   0.543  1.00  0.59           H  
ATOM    775 2HG2 ILE A  54      10.735  -0.474   2.197  1.00  0.59           H  
ATOM    776 3HG2 ILE A  54      11.944  -0.640   0.909  1.00  0.59           H  
ATOM    777 1HD1 ILE A  54      12.727  -3.394  -1.354  1.00  0.59           H  
ATOM    778 2HD1 ILE A  54      12.558  -1.789  -0.666  1.00  0.59           H  
ATOM    779 3HD1 ILE A  54      13.462  -2.996   0.210  1.00  0.59           H  
ATOM    780  N   GLN A  55      12.333  -1.021   4.343  1.00  0.59           N  
ATOM    781  CA  GLN A  55      11.969  -0.345   5.588  1.00  0.59           C  
ATOM    782  C   GLN A  55      11.934   1.175   5.459  1.00  0.59           C  
ATOM    783  O   GLN A  55      12.942   1.796   5.111  1.00  0.59           O  
ATOM    784  CB  GLN A  55      12.985  -0.735   6.663  1.00  0.59           C  
ATOM    785  CG  GLN A  55      12.861  -0.056   8.000  1.00  0.59           C  
ATOM    786  CD  GLN A  55      11.688  -0.487   8.812  1.00  0.59           C  
ATOM    787  OE1 GLN A  55      11.545  -1.669   9.206  1.00  0.59           O  
ATOM    788  NE2 GLN A  55      10.803   0.463   9.066  1.00  0.59           N  
ATOM    789  H   GLN A  55      13.121  -0.672   3.792  1.00  0.59           H  
ATOM    790  HA  GLN A  55      10.976  -0.677   5.884  1.00  0.59           H  
ATOM    791 1HB  GLN A  55      12.909  -1.801   6.826  1.00  0.59           H  
ATOM    792 2HB  GLN A  55      13.993  -0.538   6.287  1.00  0.59           H  
ATOM    793 1HG  GLN A  55      13.752  -0.280   8.543  1.00  0.59           H  
ATOM    794 2HG  GLN A  55      12.782   1.016   7.837  1.00  0.59           H  
ATOM    795 1HE2 GLN A  55       9.964   0.269   9.575  1.00  0.59           H  
ATOM    796 2HE2 GLN A  55      10.964   1.409   8.704  1.00  0.59           H  
ATOM    797  N   GLY A  56      10.789   1.779   5.752  1.00  0.60           N  
ATOM    798  CA  GLY A  56      10.738   3.234   5.702  1.00  0.60           C  
ATOM    799  C   GLY A  56      11.189   3.803   7.049  1.00  0.60           C  
ATOM    800  O   GLY A  56      11.253   3.076   8.049  1.00  0.60           O  
ATOM    801  H   GLY A  56       9.965   1.226   6.004  1.00  0.60           H  
ATOM    802 1HA  GLY A  56      11.381   3.588   4.905  1.00  0.60           H  
ATOM    803 2HA  GLY A  56       9.731   3.565   5.468  1.00  0.60           H  
ATOM    804  N   VAL A  57      11.420   5.106   7.130  1.00  0.61           N  
ATOM    805  CA  VAL A  57      11.779   5.648   8.440  1.00  0.61           C  
ATOM    806  C   VAL A  57      10.512   6.026   9.193  1.00  0.61           C  
ATOM    807  O   VAL A  57       9.697   6.807   8.701  1.00  0.61           O  
ATOM    808  CB  VAL A  57      12.682   6.885   8.346  1.00  0.61           C  
ATOM    809  CG1 VAL A  57      13.006   7.382   9.745  1.00  0.61           C  
ATOM    810  CG2 VAL A  57      13.875   6.575   7.577  1.00  0.61           C  
ATOM    811  H   VAL A  57      11.404   5.670   6.281  1.00  0.61           H  
ATOM    812  HA  VAL A  57      12.302   4.888   9.003  1.00  0.61           H  
ATOM    813  HB  VAL A  57      12.138   7.675   7.842  1.00  0.61           H  
ATOM    814 1HG1 VAL A  57      13.612   8.268   9.693  1.00  0.61           H  
ATOM    815 2HG1 VAL A  57      12.088   7.608  10.275  1.00  0.61           H  
ATOM    816 3HG1 VAL A  57      13.551   6.609  10.291  1.00  0.61           H  
ATOM    817 1HG2 VAL A  57      14.481   7.473   7.510  1.00  0.61           H  
ATOM    818 2HG2 VAL A  57      14.424   5.792   8.072  1.00  0.61           H  
ATOM    819 3HG2 VAL A  57      13.600   6.245   6.586  1.00  0.61           H  
ATOM    820  N   GLY A  58      10.341   5.441  10.371  1.00  0.63           N  
ATOM    821  CA  GLY A  58       9.169   5.660  11.211  1.00  0.63           C  
ATOM    822  C   GLY A  58       9.559   6.317  12.530  1.00  0.63           C  
ATOM    823  O   GLY A  58      10.344   7.270  12.559  1.00  0.63           O  
ATOM    824  H   GLY A  58      11.057   4.806  10.695  1.00  0.63           H  
ATOM    825 1HA  GLY A  58       8.451   6.290  10.683  1.00  0.63           H  
ATOM    826 2HA  GLY A  58       8.675   4.708  11.401  1.00  0.63           H  
ATOM    827  N   GLY A  59       8.986   5.810  13.622  1.00  0.64           N  
ATOM    828  CA  GLY A  59       9.282   6.325  14.957  1.00  0.64           C  
ATOM    829  C   GLY A  59       8.932   7.796  15.085  1.00  0.64           C  
ATOM    830  O   GLY A  59       7.805   8.195  14.780  1.00  0.64           O  
ATOM    831  H   GLY A  59       8.341   5.038  13.525  1.00  0.64           H  
ATOM    832 1HA  GLY A  59       8.727   5.752  15.699  1.00  0.64           H  
ATOM    833 2HA  GLY A  59      10.337   6.177  15.173  1.00  0.64           H  
ATOM    834  N   ALA A  60       9.911   8.587  15.523  1.00  0.65           N  
ATOM    835  CA  ALA A  60       9.793  10.025  15.731  1.00  0.65           C  
ATOM    836  C   ALA A  60       9.904  10.847  14.444  1.00  0.65           C  
ATOM    837  O   ALA A  60       9.782  12.072  14.483  1.00  0.65           O  
ATOM    838  CB  ALA A  60      10.881  10.481  16.683  1.00  0.65           C  
ATOM    839  H   ALA A  60      10.803   8.148  15.762  1.00  0.65           H  
ATOM    840  HA  ALA A  60       8.817  10.219  16.171  1.00  0.65           H  
ATOM    841 1HB  ALA A  60      10.777  11.547  16.873  1.00  0.65           H  
ATOM    842 2HB  ALA A  60      10.799   9.933  17.621  1.00  0.65           H  
ATOM    843 3HB  ALA A  60      11.856  10.283  16.234  1.00  0.65           H  
ATOM    844  N   TYR A  61      10.189  10.216  13.310  1.00  0.66           N  
ATOM    845  CA  TYR A  61      10.312  10.990  12.082  1.00  0.66           C  
ATOM    846  C   TYR A  61       8.975  11.590  11.654  1.00  0.66           C  
ATOM    847  O   TYR A  61       7.950  10.893  11.561  1.00  0.66           O  
ATOM    848  CB  TYR A  61      10.960  10.163  10.976  1.00  0.66           C  
ATOM    849  CG  TYR A  61      11.156  10.896   9.649  1.00  0.66           C  
ATOM    850  CD1 TYR A  61      11.720  12.148   9.650  1.00  0.66           C  
ATOM    851  CD2 TYR A  61      10.846  10.290   8.441  1.00  0.66           C  
ATOM    852  CE1 TYR A  61      11.958  12.817   8.475  1.00  0.66           C  
ATOM    853  CE2 TYR A  61      11.093  10.958   7.251  1.00  0.66           C  
ATOM    854  CZ  TYR A  61      11.645  12.220   7.277  1.00  0.66           C  
ATOM    855  OH  TYR A  61      11.903  12.895   6.124  1.00  0.66           O  
ATOM    856  H   TYR A  61      10.294   9.198  13.279  1.00  0.66           H  
ATOM    857  HA  TYR A  61      10.982  11.827  12.282  1.00  0.66           H  
ATOM    858 1HB  TYR A  61      11.936   9.817  11.320  1.00  0.66           H  
ATOM    859 2HB  TYR A  61      10.349   9.277  10.786  1.00  0.66           H  
ATOM    860  HD1 TYR A  61      11.966  12.612  10.588  1.00  0.66           H  
ATOM    861  HD2 TYR A  61      10.421   9.288   8.427  1.00  0.66           H  
ATOM    862  HE1 TYR A  61      12.397  13.814   8.491  1.00  0.66           H  
ATOM    863  HE2 TYR A  61      10.861  10.493   6.299  1.00  0.66           H  
ATOM    864  HH  TYR A  61      11.512  12.426   5.358  1.00  0.66           H  
ATOM    865  N   ARG A  62       8.984  12.896  11.399  1.00  0.67           N  
ATOM    866  CA  ARG A  62       7.780  13.599  10.999  1.00  0.67           C  
ATOM    867  C   ARG A  62       8.041  14.421   9.763  1.00  0.67           C  
ATOM    868  O   ARG A  62       8.958  15.235   9.705  1.00  0.67           O  
ATOM    869  CB  ARG A  62       7.281  14.523  12.100  1.00  0.67           C  
ATOM    870  CG  ARG A  62       6.863  13.828  13.391  1.00  0.67           C  
ATOM    871  CD  ARG A  62       5.621  13.040  13.216  1.00  0.67           C  
ATOM    872  NE  ARG A  62       5.207  12.413  14.453  1.00  0.67           N  
ATOM    873  CZ  ARG A  62       5.618  11.196  14.873  1.00  0.67           C  
ATOM    874  NH1 ARG A  62       6.445  10.481  14.145  1.00  0.67           N  
ATOM    875  NH2 ARG A  62       5.180  10.720  16.030  1.00  0.67           N  
ATOM    876  H   ARG A  62       9.847  13.409  11.499  1.00  0.67           H  
ATOM    877  HA  ARG A  62       7.004  12.871  10.776  1.00  0.67           H  
ATOM    878 1HB  ARG A  62       8.063  15.237  12.354  1.00  0.67           H  
ATOM    879 2HB  ARG A  62       6.427  15.096  11.734  1.00  0.67           H  
ATOM    880 1HG  ARG A  62       7.645  13.157  13.723  1.00  0.67           H  
ATOM    881 2HG  ARG A  62       6.684  14.578  14.161  1.00  0.67           H  
ATOM    882 1HD  ARG A  62       4.818  13.692  12.875  1.00  0.67           H  
ATOM    883 2HD  ARG A  62       5.793  12.256  12.479  1.00  0.67           H  
ATOM    884  HE  ARG A  62       4.571  12.924  15.048  1.00  0.67           H  
ATOM    885 1HH1 ARG A  62       6.805  10.814  13.243  1.00  0.67           H  
ATOM    886 2HH1 ARG A  62       6.755   9.563  14.467  1.00  0.67           H  
ATOM    887 1HH2 ARG A  62       4.544  11.266  16.591  1.00  0.67           H  
ATOM    888 2HH2 ARG A  62       5.479   9.808  16.352  1.00  0.67           H  
ATOM    889  N   ALA A  63       7.186  14.234   8.777  1.00  0.67           N  
ATOM    890  CA  ALA A  63       7.314  14.889   7.486  1.00  0.67           C  
ATOM    891  C   ALA A  63       6.773  16.322   7.531  1.00  0.67           C  
ATOM    892  O   ALA A  63       5.781  16.657   6.878  1.00  0.67           O  
ATOM    893  CB  ALA A  63       6.585  14.040   6.458  1.00  0.67           C  
ATOM    894  H   ALA A  63       6.430  13.581   8.909  1.00  0.67           H  
ATOM    895  HA  ALA A  63       8.376  14.942   7.227  1.00  0.67           H  
ATOM    896 1HB  ALA A  63       6.668  14.457   5.507  1.00  0.67           H  
ATOM    897 2HB  ALA A  63       7.019  13.048   6.443  1.00  0.67           H  
ATOM    898 3HB  ALA A  63       5.528  13.968   6.714  1.00  0.67           H  
ATOM    899  N   THR A  64       7.454  17.169   8.277  1.00  0.69           N  
ATOM    900  CA  THR A  64       7.023  18.547   8.480  1.00  0.69           C  
ATOM    901  C   THR A  64       7.937  19.568   7.801  1.00  0.69           C  
ATOM    902  O   THR A  64       9.140  19.610   8.037  1.00  0.69           O  
ATOM    903  CB  THR A  64       6.887  18.815   9.988  1.00  0.69           C  
ATOM    904  OG1 THR A  64       5.875  17.954  10.532  1.00  0.69           O  
ATOM    905  CG2 THR A  64       6.573  20.255  10.285  1.00  0.69           C  
ATOM    906  H   THR A  64       8.277  16.799   8.759  1.00  0.69           H  
ATOM    907  HA  THR A  64       6.032  18.659   8.042  1.00  0.69           H  
ATOM    908  HB  THR A  64       7.816  18.562  10.458  1.00  0.69           H  
ATOM    909  HG1 THR A  64       5.022  18.180  10.147  1.00  0.69           H  
ATOM    910 1HG2 THR A  64       6.502  20.392  11.363  1.00  0.69           H  
ATOM    911 2HG2 THR A  64       7.363  20.870   9.903  1.00  0.69           H  
ATOM    912 3HG2 THR A  64       5.629  20.529   9.819  1.00  0.69           H  
ATOM    913  N   LEU A  65       7.329  20.459   7.015  1.00  0.70           N  
ATOM    914  CA  LEU A  65       8.055  21.478   6.250  1.00  0.70           C  
ATOM    915  C   LEU A  65       8.864  22.423   7.126  1.00  0.70           C  
ATOM    916  O   LEU A  65       9.975  22.824   6.784  1.00  0.70           O  
ATOM    917  CB  LEU A  65       7.053  22.303   5.429  1.00  0.70           C  
ATOM    918  CG  LEU A  65       6.380  21.561   4.262  1.00  0.70           C  
ATOM    919  CD1 LEU A  65       5.253  22.398   3.694  1.00  0.70           C  
ATOM    920  CD2 LEU A  65       7.408  21.313   3.180  1.00  0.70           C  
ATOM    921  H   LEU A  65       6.328  20.390   6.899  1.00  0.70           H  
ATOM    922  HA  LEU A  65       8.735  20.965   5.571  1.00  0.70           H  
ATOM    923 1HB  LEU A  65       6.269  22.660   6.093  1.00  0.70           H  
ATOM    924 2HB  LEU A  65       7.572  23.168   5.017  1.00  0.70           H  
ATOM    925  HG  LEU A  65       5.975  20.614   4.618  1.00  0.70           H  
ATOM    926 1HD1 LEU A  65       4.786  21.865   2.866  1.00  0.70           H  
ATOM    927 2HD1 LEU A  65       4.510  22.582   4.470  1.00  0.70           H  
ATOM    928 3HD1 LEU A  65       5.648  23.348   3.337  1.00  0.70           H  
ATOM    929 1HD2 LEU A  65       6.942  20.779   2.351  1.00  0.70           H  
ATOM    930 2HD2 LEU A  65       7.799  22.267   2.825  1.00  0.70           H  
ATOM    931 3HD2 LEU A  65       8.225  20.730   3.579  1.00  0.70           H  
ATOM    932  N   GLY A  66       8.327  22.747   8.292  1.00  0.72           N  
ATOM    933  CA  GLY A  66       9.002  23.635   9.226  1.00  0.72           C  
ATOM    934  C   GLY A  66      10.349  23.079   9.700  1.00  0.72           C  
ATOM    935  O   GLY A  66      11.237  23.841  10.083  1.00  0.72           O  
ATOM    936  H   GLY A  66       7.421  22.377   8.528  1.00  0.72           H  
ATOM    937 1HA  GLY A  66       9.155  24.604   8.752  1.00  0.72           H  
ATOM    938 2HA  GLY A  66       8.356  23.802  10.087  1.00  0.72           H  
ATOM    939  N   LEU A  67      10.535  21.756   9.640  1.00  0.73           N  
ATOM    940  CA  LEU A  67      11.762  21.152  10.129  1.00  0.73           C  
ATOM    941  C   LEU A  67      12.876  21.283   9.102  1.00  0.73           C  
ATOM    942  O   LEU A  67      14.043  21.056   9.408  1.00  0.73           O  
ATOM    943  CB  LEU A  67      11.529  19.673  10.447  1.00  0.73           C  
ATOM    944  CG  LEU A  67      10.531  19.371  11.563  1.00  0.73           C  
ATOM    945  CD1 LEU A  67      10.328  17.862  11.643  1.00  0.73           C  
ATOM    946  CD2 LEU A  67      11.031  19.918  12.870  1.00  0.73           C  
ATOM    947  H   LEU A  67       9.827  21.143   9.240  1.00  0.73           H  
ATOM    948  HA  LEU A  67      12.061  21.666  11.040  1.00  0.73           H  
ATOM    949 1HB  LEU A  67      11.117  19.221   9.557  1.00  0.73           H  
ATOM    950 2HB  LEU A  67      12.481  19.201  10.688  1.00  0.73           H  
ATOM    951  HG  LEU A  67       9.579  19.833  11.321  1.00  0.73           H  
ATOM    952 1HD1 LEU A  67       9.600  17.629  12.420  1.00  0.73           H  
ATOM    953 2HD1 LEU A  67       9.960  17.490  10.681  1.00  0.73           H  
ATOM    954 3HD1 LEU A  67      11.273  17.378  11.876  1.00  0.73           H  
ATOM    955 1HD2 LEU A  67      10.308  19.701  13.656  1.00  0.73           H  
ATOM    956 2HD2 LEU A  67      11.974  19.448  13.110  1.00  0.73           H  
ATOM    957 3HD2 LEU A  67      11.166  20.998  12.787  1.00  0.73           H  
ATOM    958  N   ASN A  68      12.545  21.722   7.889  1.00  0.73           N  
ATOM    959  CA  ASN A  68      13.554  21.833   6.851  1.00  0.73           C  
ATOM    960  C   ASN A  68      14.401  23.069   7.086  1.00  0.73           C  
ATOM    961  O   ASN A  68      15.451  23.241   6.467  1.00  0.73           O  
ATOM    962  CB  ASN A  68      12.902  21.879   5.492  1.00  0.73           C  
ATOM    963  CG  ASN A  68      12.289  20.609   5.152  1.00  0.73           C  
ATOM    964  OD1 ASN A  68      12.799  19.581   5.571  1.00  0.73           O  
ATOM    965  ND2 ASN A  68      11.199  20.646   4.432  1.00  0.73           N  
ATOM    966  H   ASN A  68      11.582  21.965   7.658  1.00  0.73           H  
ATOM    967  HA  ASN A  68      14.209  20.967   6.903  1.00  0.73           H  
ATOM    968 1HB  ASN A  68      12.150  22.667   5.463  1.00  0.73           H  
ATOM    969 2HB  ASN A  68      13.647  22.107   4.757  1.00  0.73           H  
ATOM    970 1HD2 ASN A  68      10.695  19.792   4.209  1.00  0.73           H  
ATOM    971 2HD2 ASN A  68      10.842  21.535   4.140  1.00  0.73           H  
ATOM    972  N   ALA A  69      13.959  23.919   8.020  1.00  0.73           N  
ATOM    973  CA  ALA A  69      14.674  25.119   8.388  1.00  0.73           C  
ATOM    974  C   ALA A  69      15.760  24.812   9.419  1.00  0.73           C  
ATOM    975  O   ALA A  69      16.506  25.703   9.830  1.00  0.73           O  
ATOM    976  CB  ALA A  69      13.703  26.134   8.938  1.00  0.73           C  
ATOM    977  H   ALA A  69      13.086  23.731   8.518  1.00  0.73           H  
ATOM    978  HA  ALA A  69      15.155  25.520   7.496  1.00  0.73           H  
ATOM    979 1HB  ALA A  69      14.234  27.047   9.199  1.00  0.73           H  
ATOM    980 2HB  ALA A  69      12.945  26.353   8.187  1.00  0.73           H  
ATOM    981 3HB  ALA A  69      13.225  25.719   9.828  1.00  0.73           H  
ATOM    982  N   LEU A  70      15.834  23.559   9.866  1.00  0.73           N  
ATOM    983  CA  LEU A  70      16.802  23.171  10.869  1.00  0.73           C  
ATOM    984  C   LEU A  70      18.166  22.922  10.242  1.00  0.73           C  
ATOM    985  O   LEU A  70      18.262  22.624   9.048  1.00  0.73           O  
ATOM    986  CB  LEU A  70      16.318  21.922  11.597  1.00  0.73           C  
ATOM    987  CG  LEU A  70      15.024  22.109  12.347  1.00  0.73           C  
ATOM    988  CD1 LEU A  70      14.619  20.806  12.956  1.00  0.73           C  
ATOM    989  CD2 LEU A  70      15.209  23.179  13.392  1.00  0.73           C  
ATOM    990  H   LEU A  70      15.205  22.836   9.514  1.00  0.73           H  
ATOM    991  HA  LEU A  70      16.850  23.979  11.584  1.00  0.73           H  
ATOM    992 1HB  LEU A  70      16.163  21.131  10.859  1.00  0.73           H  
ATOM    993 2HB  LEU A  70      17.077  21.579  12.294  1.00  0.73           H  
ATOM    994  HG  LEU A  70      14.245  22.421  11.660  1.00  0.73           H  
ATOM    995 1HD1 LEU A  70      13.692  20.941  13.492  1.00  0.73           H  
ATOM    996 2HD1 LEU A  70      14.485  20.068  12.163  1.00  0.73           H  
ATOM    997 3HD1 LEU A  70      15.391  20.479  13.640  1.00  0.73           H  
ATOM    998 1HD2 LEU A  70      14.273  23.321  13.933  1.00  0.73           H  
ATOM    999 2HD2 LEU A  70      15.992  22.875  14.089  1.00  0.73           H  
ATOM   1000 3HD2 LEU A  70      15.495  24.113  12.906  1.00  0.73           H  
ATOM   1001  N   PRO A  71      19.264  23.078  10.987  1.00  0.72           N  
ATOM   1002  CA  PRO A  71      20.582  22.746  10.518  1.00  0.72           C  
ATOM   1003  C   PRO A  71      20.553  21.318  10.020  1.00  0.72           C  
ATOM   1004  O   PRO A  71      19.924  20.456  10.626  1.00  0.72           O  
ATOM   1005  CB  PRO A  71      21.436  22.910  11.780  1.00  0.72           C  
ATOM   1006  CG  PRO A  71      20.695  23.957  12.592  1.00  0.72           C  
ATOM   1007  CD  PRO A  71      19.222  23.666  12.349  1.00  0.72           C  
ATOM   1008  HA  PRO A  71      20.881  23.446   9.723  1.00  0.72           H  
ATOM   1009 1HB  PRO A  71      21.522  21.944  12.300  1.00  0.72           H  
ATOM   1010 2HB  PRO A  71      22.454  23.219  11.506  1.00  0.72           H  
ATOM   1011 1HG  PRO A  71      20.976  23.882  13.655  1.00  0.72           H  
ATOM   1012 2HG  PRO A  71      20.986  24.966  12.259  1.00  0.72           H  
ATOM   1013 1HD  PRO A  71      18.829  22.952  13.085  1.00  0.72           H  
ATOM   1014 2HD  PRO A  71      18.698  24.629  12.363  1.00  0.72           H  
ATOM   1015  N   ARG A  72      21.217  21.085   8.891  1.00  0.71           N  
ATOM   1016  CA  ARG A  72      21.307  19.785   8.212  1.00  0.71           C  
ATOM   1017  C   ARG A  72      19.973  19.310   7.566  1.00  0.71           C  
ATOM   1018  O   ARG A  72      19.942  18.277   6.900  1.00  0.71           O  
ATOM   1019  CB  ARG A  72      21.816  18.734   9.198  1.00  0.71           C  
ATOM   1020  CG  ARG A  72      23.161  19.113   9.846  1.00  0.71           C  
ATOM   1021  CD  ARG A  72      23.643  18.119  10.825  1.00  0.71           C  
ATOM   1022  NE  ARG A  72      24.154  16.925  10.211  1.00  0.71           N  
ATOM   1023  CZ  ARG A  72      24.307  15.760  10.849  1.00  0.71           C  
ATOM   1024  NH1 ARG A  72      23.959  15.610  12.099  1.00  0.71           N  
ATOM   1025  NH2 ARG A  72      24.820  14.740  10.248  1.00  0.71           N  
ATOM   1026  H   ARG A  72      21.704  21.862   8.471  1.00  0.71           H  
ATOM   1027  HA  ARG A  72      22.046  19.882   7.413  1.00  0.71           H  
ATOM   1028 1HB  ARG A  72      21.091  18.514   9.975  1.00  0.71           H  
ATOM   1029 2HB  ARG A  72      21.981  17.802   8.657  1.00  0.71           H  
ATOM   1030 1HG  ARG A  72      23.917  19.206   9.065  1.00  0.71           H  
ATOM   1031 2HG  ARG A  72      23.068  20.062  10.367  1.00  0.71           H  
ATOM   1032 1HD  ARG A  72      24.441  18.560  11.420  1.00  0.71           H  
ATOM   1033 2HD  ARG A  72      22.818  17.837  11.480  1.00  0.71           H  
ATOM   1034  HE  ARG A  72      24.463  16.971   9.243  1.00  0.71           H  
ATOM   1035 1HH1 ARG A  72      23.559  16.368  12.622  1.00  0.71           H  
ATOM   1036 2HH1 ARG A  72      24.124  14.682  12.526  1.00  0.71           H  
ATOM   1037 1HH2 ARG A  72      25.160  14.811   9.280  1.00  0.71           H  
ATOM   1038 2HH2 ARG A  72      24.914  13.876  10.796  1.00  0.71           H  
ATOM   1039  N   GLY A  73      18.901  20.108   7.696  1.00  0.69           N  
ATOM   1040  CA  GLY A  73      17.603  19.871   7.053  1.00  0.69           C  
ATOM   1041  C   GLY A  73      16.596  19.029   7.854  1.00  0.69           C  
ATOM   1042  O   GLY A  73      15.439  18.892   7.439  1.00  0.69           O  
ATOM   1043  H   GLY A  73      18.962  20.948   8.271  1.00  0.69           H  
ATOM   1044 1HA  GLY A  73      17.148  20.842   6.845  1.00  0.69           H  
ATOM   1045 2HA  GLY A  73      17.771  19.402   6.086  1.00  0.69           H  
ATOM   1046  N   THR A  74      17.038  18.418   8.950  1.00  0.68           N  
ATOM   1047  CA  THR A  74      16.156  17.570   9.747  1.00  0.68           C  
ATOM   1048  C   THR A  74      16.330  17.801  11.242  1.00  0.68           C  
ATOM   1049  O   THR A  74      17.280  18.454  11.674  1.00  0.68           O  
ATOM   1050  CB  THR A  74      16.425  16.082   9.492  1.00  0.68           C  
ATOM   1051  OG1 THR A  74      17.664  15.756  10.054  1.00  0.68           O  
ATOM   1052  CG2 THR A  74      16.471  15.746   8.038  1.00  0.68           C  
ATOM   1053  H   THR A  74      17.996  18.564   9.237  1.00  0.68           H  
ATOM   1054  HA  THR A  74      15.124  17.800   9.497  1.00  0.68           H  
ATOM   1055  HB  THR A  74      15.646  15.491   9.965  1.00  0.68           H  
ATOM   1056  HG1 THR A  74      17.593  15.896  11.016  1.00  0.68           H  
ATOM   1057 1HG2 THR A  74      16.663  14.714   7.948  1.00  0.68           H  
ATOM   1058 2HG2 THR A  74      15.526  15.978   7.575  1.00  0.68           H  
ATOM   1059 3HG2 THR A  74      17.265  16.304   7.549  1.00  0.68           H  
ATOM   1060  N   SER A  75      15.432  17.226  12.043  1.00  0.66           N  
ATOM   1061  CA  SER A  75      15.602  17.266  13.488  1.00  0.66           C  
ATOM   1062  C   SER A  75      16.612  16.216  13.908  1.00  0.66           C  
ATOM   1063  O   SER A  75      16.771  15.202  13.218  1.00  0.66           O  
ATOM   1064  CB  SER A  75      14.278  17.005  14.186  1.00  0.66           C  
ATOM   1065  OG  SER A  75      13.821  15.670  13.971  1.00  0.66           O  
ATOM   1066  H   SER A  75      14.645  16.740  11.641  1.00  0.66           H  
ATOM   1067  HA  SER A  75      15.983  18.244  13.779  1.00  0.66           H  
ATOM   1068 1HB  SER A  75      14.384  17.187  15.253  1.00  0.66           H  
ATOM   1069 2HB  SER A  75      13.536  17.704  13.810  1.00  0.66           H  
ATOM   1070  HG  SER A  75      12.895  15.662  14.257  1.00  0.66           H  
ATOM   1071  N   SER A  76      17.191  16.381  15.097  1.00  0.65           N  
ATOM   1072  CA  SER A  76      18.122  15.384  15.608  1.00  0.65           C  
ATOM   1073  C   SER A  76      17.423  14.054  15.808  1.00  0.65           C  
ATOM   1074  O   SER A  76      17.994  12.995  15.547  1.00  0.65           O  
ATOM   1075  CB  SER A  76      18.728  15.849  16.912  1.00  0.65           C  
ATOM   1076  OG  SER A  76      19.529  16.984  16.714  1.00  0.65           O  
ATOM   1077  H   SER A  76      17.014  17.222  15.629  1.00  0.65           H  
ATOM   1078  HA  SER A  76      18.919  15.248  14.876  1.00  0.65           H  
ATOM   1079 1HB  SER A  76      17.936  16.076  17.624  1.00  0.65           H  
ATOM   1080 2HB  SER A  76      19.328  15.045  17.338  1.00  0.65           H  
ATOM   1081  HG  SER A  76      19.891  17.208  17.577  1.00  0.65           H  
ATOM   1082  N   ALA A  77      16.182  14.103  16.290  1.00  0.64           N  
ATOM   1083  CA  ALA A  77      15.444  12.878  16.530  1.00  0.64           C  
ATOM   1084  C   ALA A  77      15.268  12.097  15.235  1.00  0.64           C  
ATOM   1085  O   ALA A  77      15.450  10.879  15.220  1.00  0.64           O  
ATOM   1086  CB  ALA A  77      14.093  13.194  17.137  1.00  0.64           C  
ATOM   1087  H   ALA A  77      15.757  14.997  16.479  1.00  0.64           H  
ATOM   1088  HA  ALA A  77      16.014  12.264  17.223  1.00  0.64           H  
ATOM   1089 1HB  ALA A  77      13.556  12.267  17.329  1.00  0.64           H  
ATOM   1090 2HB  ALA A  77      14.230  13.736  18.071  1.00  0.64           H  
ATOM   1091 3HB  ALA A  77      13.520  13.807  16.442  1.00  0.64           H  
ATOM   1092  N   ALA A  78      14.967  12.796  14.131  1.00  0.63           N  
ATOM   1093  CA  ALA A  78      14.808  12.102  12.859  1.00  0.63           C  
ATOM   1094  C   ALA A  78      16.098  11.422  12.441  1.00  0.63           C  
ATOM   1095  O   ALA A  78      16.084  10.284  11.954  1.00  0.63           O  
ATOM   1096  CB  ALA A  78      14.392  13.073  11.790  1.00  0.63           C  
ATOM   1097  H   ALA A  78      14.818  13.808  14.167  1.00  0.63           H  
ATOM   1098  HA  ALA A  78      14.041  11.337  12.979  1.00  0.63           H  
ATOM   1099 1HB  ALA A  78      14.271  12.545  10.855  1.00  0.63           H  
ATOM   1100 2HB  ALA A  78      13.458  13.550  12.077  1.00  0.63           H  
ATOM   1101 3HB  ALA A  78      15.166  13.829  11.679  1.00  0.63           H  
ATOM   1102  N   ILE A  79      17.224  12.103  12.673  1.00  0.62           N  
ATOM   1103  CA  ILE A  79      18.518  11.560  12.294  1.00  0.62           C  
ATOM   1104  C   ILE A  79      18.772  10.306  13.083  1.00  0.62           C  
ATOM   1105  O   ILE A  79      19.185   9.291  12.524  1.00  0.62           O  
ATOM   1106  CB  ILE A  79      19.647  12.576  12.464  1.00  0.62           C  
ATOM   1107  CG1 ILE A  79      19.449  13.695  11.474  1.00  0.62           C  
ATOM   1108  CG2 ILE A  79      20.990  11.894  12.204  1.00  0.62           C  
ATOM   1109  CD1 ILE A  79      20.334  14.902  11.700  1.00  0.62           C  
ATOM   1110  H   ILE A  79      17.165  13.038  13.083  1.00  0.62           H  
ATOM   1111  HA  ILE A  79      18.510  11.288  11.253  1.00  0.62           H  
ATOM   1112  HB  ILE A  79      19.622  12.996  13.470  1.00  0.62           H  
ATOM   1113 1HG1 ILE A  79      19.627  13.313  10.473  1.00  0.62           H  
ATOM   1114 2HG1 ILE A  79      18.414  14.002  11.542  1.00  0.62           H  
ATOM   1115 1HG2 ILE A  79      21.805  12.614  12.313  1.00  0.62           H  
ATOM   1116 2HG2 ILE A  79      21.123  11.091  12.917  1.00  0.62           H  
ATOM   1117 3HG2 ILE A  79      20.995  11.493  11.197  1.00  0.62           H  
ATOM   1118 1HD1 ILE A  79      20.119  15.665  10.948  1.00  0.62           H  
ATOM   1119 2HD1 ILE A  79      20.145  15.309  12.692  1.00  0.62           H  
ATOM   1120 3HD1 ILE A  79      21.370  14.597  11.622  1.00  0.62           H  
ATOM   1121  N   ARG A  80      18.483  10.359  14.377  1.00  0.61           N  
ATOM   1122  CA  ARG A  80      18.669   9.210  15.235  1.00  0.61           C  
ATOM   1123  C   ARG A  80      17.798   8.028  14.801  1.00  0.61           C  
ATOM   1124  O   ARG A  80      18.265   6.886  14.829  1.00  0.61           O  
ATOM   1125  CB  ARG A  80      18.376   9.602  16.666  1.00  0.61           C  
ATOM   1126  CG  ARG A  80      19.431  10.514  17.285  1.00  0.61           C  
ATOM   1127  CD  ARG A  80      19.025  10.997  18.626  1.00  0.61           C  
ATOM   1128  NE  ARG A  80      20.036  11.860  19.222  1.00  0.61           N  
ATOM   1129  CZ  ARG A  80      19.847  12.617  20.320  1.00  0.61           C  
ATOM   1130  NH1 ARG A  80      18.682  12.616  20.928  1.00  0.61           N  
ATOM   1131  NH2 ARG A  80      20.835  13.362  20.787  1.00  0.61           N  
ATOM   1132  H   ARG A  80      18.142  11.235  14.776  1.00  0.61           H  
ATOM   1133  HA  ARG A  80      19.708   8.909  15.178  1.00  0.61           H  
ATOM   1134 1HB  ARG A  80      17.424  10.125  16.709  1.00  0.61           H  
ATOM   1135 2HB  ARG A  80      18.291   8.711  17.282  1.00  0.61           H  
ATOM   1136 1HG  ARG A  80      20.366   9.966  17.386  1.00  0.61           H  
ATOM   1137 2HG  ARG A  80      19.589  11.376  16.638  1.00  0.61           H  
ATOM   1138 1HD  ARG A  80      18.101  11.569  18.534  1.00  0.61           H  
ATOM   1139 2HD  ARG A  80      18.863  10.149  19.288  1.00  0.61           H  
ATOM   1140  HE  ARG A  80      20.947  11.887  18.783  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  80      17.926  12.048  20.571  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  80      18.541  13.183  21.753  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  80      21.733  13.362  20.322  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  80      20.694  13.928  21.612  1.00  0.61           H  
ATOM   1145  N   GLU A  81      16.563   8.277  14.335  1.00  0.60           N  
ATOM   1146  CA  GLU A  81      15.729   7.162  13.876  1.00  0.60           C  
ATOM   1147  C   GLU A  81      16.353   6.488  12.653  1.00  0.60           C  
ATOM   1148  O   GLU A  81      16.376   5.257  12.546  1.00  0.60           O  
ATOM   1149  CB  GLU A  81      14.319   7.632  13.490  1.00  0.60           C  
ATOM   1150  CG  GLU A  81      13.391   8.069  14.613  1.00  0.60           C  
ATOM   1151  CD  GLU A  81      13.006   6.960  15.557  1.00  0.60           C  
ATOM   1152  OE1 GLU A  81      13.410   5.847  15.359  1.00  0.60           O  
ATOM   1153  OE2 GLU A  81      12.201   7.219  16.421  1.00  0.60           O  
ATOM   1154  H   GLU A  81      16.198   9.233  14.345  1.00  0.60           H  
ATOM   1155  HA  GLU A  81      15.657   6.427  14.678  1.00  0.60           H  
ATOM   1156 1HB  GLU A  81      14.402   8.475  12.804  1.00  0.60           H  
ATOM   1157 2HB  GLU A  81      13.811   6.834  12.947  1.00  0.60           H  
ATOM   1158 1HG  GLU A  81      13.874   8.859  15.180  1.00  0.60           H  
ATOM   1159 2HG  GLU A  81      12.491   8.485  14.162  1.00  0.60           H  
ATOM   1160  N   MET A  82      16.913   7.294  11.753  1.00  0.59           N  
ATOM   1161  CA  MET A  82      17.538   6.751  10.558  1.00  0.59           C  
ATOM   1162  C   MET A  82      18.831   6.015  10.926  1.00  0.59           C  
ATOM   1163  O   MET A  82      19.095   4.920  10.416  1.00  0.59           O  
ATOM   1164  CB  MET A  82      17.733   7.867   9.554  1.00  0.59           C  
ATOM   1165  CG  MET A  82      18.235   7.467   8.176  1.00  0.59           C  
ATOM   1166  SD  MET A  82      17.153   6.439   7.257  1.00  0.59           S  
ATOM   1167  CE  MET A  82      17.530   6.820   5.542  1.00  0.59           C  
ATOM   1168  H   MET A  82      16.860   8.308  11.892  1.00  0.59           H  
ATOM   1169  HA  MET A  82      16.859   6.021  10.120  1.00  0.59           H  
ATOM   1170 1HB  MET A  82      16.781   8.353   9.412  1.00  0.59           H  
ATOM   1171 2HB  MET A  82      18.397   8.607   9.981  1.00  0.59           H  
ATOM   1172 1HG  MET A  82      18.432   8.356   7.590  1.00  0.59           H  
ATOM   1173 2HG  MET A  82      19.152   6.934   8.318  1.00  0.59           H  
ATOM   1174 1HE  MET A  82      16.899   6.221   4.881  1.00  0.59           H  
ATOM   1175 2HE  MET A  82      17.331   7.873   5.362  1.00  0.59           H  
ATOM   1176 3HE  MET A  82      18.578   6.599   5.339  1.00  0.59           H  
ATOM   1177  N   LEU A  83      19.614   6.573  11.859  1.00  0.59           N  
ATOM   1178  CA  LEU A  83      20.844   5.910  12.279  1.00  0.59           C  
ATOM   1179  C   LEU A  83      20.502   4.572  12.900  1.00  0.59           C  
ATOM   1180  O   LEU A  83      21.153   3.565  12.614  1.00  0.59           O  
ATOM   1181  CB  LEU A  83      21.593   6.753  13.318  1.00  0.59           C  
ATOM   1182  CG  LEU A  83      22.228   8.034  12.807  1.00  0.59           C  
ATOM   1183  CD1 LEU A  83      22.739   8.859  13.969  1.00  0.59           C  
ATOM   1184  CD2 LEU A  83      23.338   7.680  11.918  1.00  0.59           C  
ATOM   1185  H   LEU A  83      19.365   7.478  12.255  1.00  0.59           H  
ATOM   1186  HA  LEU A  83      21.477   5.751  11.409  1.00  0.59           H  
ATOM   1187 1HB  LEU A  83      20.893   7.022  14.104  1.00  0.59           H  
ATOM   1188 2HB  LEU A  83      22.380   6.141  13.758  1.00  0.59           H  
ATOM   1189  HG  LEU A  83      21.499   8.616  12.258  1.00  0.59           H  
ATOM   1190 1HD1 LEU A  83      23.199   9.772  13.589  1.00  0.59           H  
ATOM   1191 2HD1 LEU A  83      21.920   9.120  14.623  1.00  0.59           H  
ATOM   1192 3HD1 LEU A  83      23.478   8.285  14.524  1.00  0.59           H  
ATOM   1193 1HD2 LEU A  83      23.789   8.569  11.558  1.00  0.59           H  
ATOM   1194 2HD2 LEU A  83      24.073   7.107  12.473  1.00  0.59           H  
ATOM   1195 3HD2 LEU A  83      22.966   7.098  11.080  1.00  0.59           H  
ATOM   1196  N   TRP A  84      19.427   4.545  13.691  1.00  0.59           N  
ATOM   1197  CA  TRP A  84      18.989   3.328  14.342  1.00  0.59           C  
ATOM   1198  C   TRP A  84      18.652   2.281  13.300  1.00  0.59           C  
ATOM   1199  O   TRP A  84      19.082   1.136  13.426  1.00  0.59           O  
ATOM   1200  CB  TRP A  84      17.815   3.599  15.294  1.00  0.59           C  
ATOM   1201  CG  TRP A  84      17.310   2.367  16.000  1.00  0.59           C  
ATOM   1202  CD1 TRP A  84      17.849   1.796  17.115  1.00  0.59           C  
ATOM   1203  CD2 TRP A  84      16.131   1.590  15.685  1.00  0.59           C  
ATOM   1204  NE1 TRP A  84      17.107   0.703  17.496  1.00  0.59           N  
ATOM   1205  CE2 TRP A  84      16.048   0.566  16.635  1.00  0.59           C  
ATOM   1206  CE3 TRP A  84      15.156   1.685  14.706  1.00  0.59           C  
ATOM   1207  CZ2 TRP A  84      15.021  -0.364  16.622  1.00  0.59           C  
ATOM   1208  CZ3 TRP A  84      14.128   0.763  14.703  1.00  0.59           C  
ATOM   1209  CH2 TRP A  84      14.058  -0.236  15.632  1.00  0.59           C  
ATOM   1210  H   TRP A  84      18.926   5.409  13.891  1.00  0.59           H  
ATOM   1211  HA  TRP A  84      19.814   2.952  14.946  1.00  0.59           H  
ATOM   1212 1HB  TRP A  84      18.114   4.335  16.038  1.00  0.59           H  
ATOM   1213 2HB  TRP A  84      16.989   4.029  14.730  1.00  0.59           H  
ATOM   1214  HD1 TRP A  84      18.744   2.152  17.625  1.00  0.59           H  
ATOM   1215  HE1 TRP A  84      17.300   0.107  18.289  1.00  0.59           H  
ATOM   1216  HE3 TRP A  84      15.198   2.480  13.962  1.00  0.59           H  
ATOM   1217  HZ2 TRP A  84      14.953  -1.162  17.361  1.00  0.59           H  
ATOM   1218  HZ3 TRP A  84      13.377   0.857  13.944  1.00  0.59           H  
ATOM   1219  HH2 TRP A  84      13.230  -0.944  15.594  1.00  0.59           H  
ATOM   1220  N   LEU A  85      17.910   2.654  12.256  1.00  0.59           N  
ATOM   1221  CA  LEU A  85      17.580   1.681  11.223  1.00  0.59           C  
ATOM   1222  C   LEU A  85      18.820   1.148  10.497  1.00  0.59           C  
ATOM   1223  O   LEU A  85      18.894  -0.046  10.192  1.00  0.59           O  
ATOM   1224  CB  LEU A  85      16.589   2.279  10.231  1.00  0.59           C  
ATOM   1225  CG  LEU A  85      15.221   2.486  10.804  1.00  0.59           C  
ATOM   1226  CD1 LEU A  85      14.356   3.180   9.806  1.00  0.59           C  
ATOM   1227  CD2 LEU A  85      14.664   1.144  11.197  1.00  0.59           C  
ATOM   1228  H   LEU A  85      17.555   3.611  12.199  1.00  0.59           H  
ATOM   1229  HA  LEU A  85      17.088   0.843  11.707  1.00  0.59           H  
ATOM   1230 1HB  LEU A  85      16.971   3.249   9.898  1.00  0.59           H  
ATOM   1231 2HB  LEU A  85      16.506   1.620   9.369  1.00  0.59           H  
ATOM   1232  HG  LEU A  85      15.283   3.123  11.685  1.00  0.59           H  
ATOM   1233 1HD1 LEU A  85      13.370   3.323  10.238  1.00  0.59           H  
ATOM   1234 2HD1 LEU A  85      14.801   4.139   9.569  1.00  0.59           H  
ATOM   1235 3HD1 LEU A  85      14.273   2.583   8.903  1.00  0.59           H  
ATOM   1236 1HD2 LEU A  85      13.682   1.286  11.612  1.00  0.59           H  
ATOM   1237 2HD2 LEU A  85      14.602   0.514  10.346  1.00  0.59           H  
ATOM   1238 3HD2 LEU A  85      15.313   0.680  11.935  1.00  0.59           H  
ATOM   1239  N   PHE A  86      19.827   1.987  10.255  1.00  0.59           N  
ATOM   1240  CA  PHE A  86      21.036   1.458   9.620  1.00  0.59           C  
ATOM   1241  C   PHE A  86      21.763   0.489  10.555  1.00  0.59           C  
ATOM   1242  O   PHE A  86      22.245  -0.568  10.129  1.00  0.59           O  
ATOM   1243  CB  PHE A  86      22.009   2.561   9.262  1.00  0.59           C  
ATOM   1244  CG  PHE A  86      21.758   3.334   8.018  1.00  0.59           C  
ATOM   1245  CD1 PHE A  86      21.290   4.632   8.061  1.00  0.59           C  
ATOM   1246  CD2 PHE A  86      22.036   2.773   6.788  1.00  0.59           C  
ATOM   1247  CE1 PHE A  86      21.119   5.346   6.907  1.00  0.59           C  
ATOM   1248  CE2 PHE A  86      21.853   3.491   5.638  1.00  0.59           C  
ATOM   1249  CZ  PHE A  86      21.397   4.788   5.710  1.00  0.59           C  
ATOM   1250  H   PHE A  86      19.742   2.980  10.494  1.00  0.59           H  
ATOM   1251  HA  PHE A  86      20.753   0.921   8.718  1.00  0.59           H  
ATOM   1252 1HB  PHE A  86      22.000   3.265  10.086  1.00  0.59           H  
ATOM   1253 2HB  PHE A  86      23.001   2.153   9.208  1.00  0.59           H  
ATOM   1254  HD1 PHE A  86      21.079   5.091   9.023  1.00  0.59           H  
ATOM   1255  HD2 PHE A  86      22.413   1.757   6.744  1.00  0.59           H  
ATOM   1256  HE1 PHE A  86      20.772   6.366   6.942  1.00  0.59           H  
ATOM   1257  HE2 PHE A  86      22.081   3.042   4.671  1.00  0.59           H  
ATOM   1258  HZ  PHE A  86      21.265   5.377   4.819  1.00  0.59           H  
ATOM   1259  N   GLN A  87      21.815   0.841  11.841  1.00  0.59           N  
ATOM   1260  CA  GLN A  87      22.471   0.022  12.852  1.00  0.59           C  
ATOM   1261  C   GLN A  87      21.720  -1.297  13.022  1.00  0.59           C  
ATOM   1262  O   GLN A  87      22.337  -2.353  13.194  1.00  0.59           O  
ATOM   1263  CB  GLN A  87      22.562   0.817  14.154  1.00  0.59           C  
ATOM   1264  CG  GLN A  87      23.539   2.005  14.061  1.00  0.59           C  
ATOM   1265  CD  GLN A  87      23.470   2.934  15.251  1.00  0.59           C  
ATOM   1266  OE1 GLN A  87      22.555   2.851  16.080  1.00  0.59           O  
ATOM   1267  NE2 GLN A  87      24.442   3.845  15.343  1.00  0.59           N  
ATOM   1268  H   GLN A  87      21.400   1.728  12.129  1.00  0.59           H  
ATOM   1269  HA  GLN A  87      23.478  -0.204  12.514  1.00  0.59           H  
ATOM   1270 1HB  GLN A  87      21.578   1.209  14.407  1.00  0.59           H  
ATOM   1271 2HB  GLN A  87      22.879   0.165  14.966  1.00  0.59           H  
ATOM   1272 1HG  GLN A  87      24.549   1.608  14.015  1.00  0.59           H  
ATOM   1273 2HG  GLN A  87      23.331   2.573  13.158  1.00  0.59           H  
ATOM   1274 1HE2 GLN A  87      24.450   4.491  16.107  1.00  0.59           H  
ATOM   1275 2HE2 GLN A  87      25.161   3.882  14.650  1.00  0.59           H  
ATOM   1276  N   LEU A  88      20.389  -1.239  12.945  1.00  0.60           N  
ATOM   1277  CA  LEU A  88      19.523  -2.406  13.038  1.00  0.60           C  
ATOM   1278  C   LEU A  88      19.802  -3.326  11.862  1.00  0.60           C  
ATOM   1279  O   LEU A  88      19.974  -4.534  12.028  1.00  0.60           O  
ATOM   1280  CB  LEU A  88      18.054  -1.969  13.047  1.00  0.60           C  
ATOM   1281  CG  LEU A  88      17.005  -3.049  13.108  1.00  0.60           C  
ATOM   1282  CD1 LEU A  88      17.165  -3.843  14.376  1.00  0.60           C  
ATOM   1283  CD2 LEU A  88      15.646  -2.390  13.051  1.00  0.60           C  
ATOM   1284  H   LEU A  88      19.949  -0.331  12.837  1.00  0.60           H  
ATOM   1285  HA  LEU A  88      19.743  -2.935  13.964  1.00  0.60           H  
ATOM   1286 1HB  LEU A  88      17.897  -1.301  13.896  1.00  0.60           H  
ATOM   1287 2HB  LEU A  88      17.872  -1.401  12.147  1.00  0.60           H  
ATOM   1288  HG  LEU A  88      17.124  -3.727  12.267  1.00  0.60           H  
ATOM   1289 1HD1 LEU A  88      16.401  -4.618  14.417  1.00  0.60           H  
ATOM   1290 2HD1 LEU A  88      18.153  -4.305  14.396  1.00  0.60           H  
ATOM   1291 3HD1 LEU A  88      17.054  -3.176  15.233  1.00  0.60           H  
ATOM   1292 1HD2 LEU A  88      14.888  -3.146  13.096  1.00  0.60           H  
ATOM   1293 2HD2 LEU A  88      15.551  -1.729  13.888  1.00  0.60           H  
ATOM   1294 3HD2 LEU A  88      15.545  -1.820  12.131  1.00  0.60           H  
ATOM   1295  N   ALA A  89      19.867  -2.754  10.656  1.00  0.60           N  
ATOM   1296  CA  ALA A  89      20.148  -3.534   9.459  1.00  0.60           C  
ATOM   1297  C   ALA A  89      21.486  -4.229   9.577  1.00  0.60           C  
ATOM   1298  O   ALA A  89      21.621  -5.398   9.222  1.00  0.60           O  
ATOM   1299  CB  ALA A  89      20.131  -2.639   8.246  1.00  0.60           C  
ATOM   1300  H   ALA A  89      19.698  -1.753  10.561  1.00  0.60           H  
ATOM   1301  HA  ALA A  89      19.393  -4.296   9.351  1.00  0.60           H  
ATOM   1302 1HB  ALA A  89      20.314  -3.237   7.374  1.00  0.60           H  
ATOM   1303 2HB  ALA A  89      19.168  -2.167   8.161  1.00  0.60           H  
ATOM   1304 3HB  ALA A  89      20.899  -1.876   8.340  1.00  0.60           H  
ATOM   1305  N   ASN A  90      22.458  -3.541  10.167  1.00  0.61           N  
ATOM   1306  CA  ASN A  90      23.783  -4.100  10.349  1.00  0.61           C  
ATOM   1307  C   ASN A  90      23.825  -5.150  11.456  1.00  0.61           C  
ATOM   1308  O   ASN A  90      24.528  -6.148  11.342  1.00  0.61           O  
ATOM   1309  CB  ASN A  90      24.770  -2.989  10.624  1.00  0.61           C  
ATOM   1310  CG  ASN A  90      26.162  -3.473  10.675  1.00  0.61           C  
ATOM   1311  OD1 ASN A  90      26.632  -4.066   9.711  1.00  0.61           O  
ATOM   1312  ND2 ASN A  90      26.849  -3.228  11.763  1.00  0.61           N  
ATOM   1313  H   ASN A  90      22.290  -2.571  10.435  1.00  0.61           H  
ATOM   1314  HA  ASN A  90      24.070  -4.598   9.422  1.00  0.61           H  
ATOM   1315 1HB  ASN A  90      24.681  -2.224   9.848  1.00  0.61           H  
ATOM   1316 2HB  ASN A  90      24.525  -2.514  11.574  1.00  0.61           H  
ATOM   1317 1HD2 ASN A  90      27.798  -3.534  11.838  1.00  0.61           H  
ATOM   1318 2HD2 ASN A  90      26.421  -2.738  12.521  1.00  0.61           H  
ATOM   1319  N   THR A  91      23.103  -4.916  12.544  1.00  0.62           N  
ATOM   1320  CA  THR A  91      23.092  -5.844  13.662  1.00  0.62           C  
ATOM   1321  C   THR A  91      22.371  -7.140  13.307  1.00  0.62           C  
ATOM   1322  O   THR A  91      22.850  -8.234  13.607  1.00  0.62           O  
ATOM   1323  CB  THR A  91      22.391  -5.215  14.877  1.00  0.62           C  
ATOM   1324  OG1 THR A  91      23.085  -4.019  15.262  1.00  0.62           O  
ATOM   1325  CG2 THR A  91      22.369  -6.191  16.041  1.00  0.62           C  
ATOM   1326  H   THR A  91      22.562  -4.061  12.612  1.00  0.62           H  
ATOM   1327  HA  THR A  91      24.121  -6.083  13.925  1.00  0.62           H  
ATOM   1328  HB  THR A  91      21.367  -4.954  14.603  1.00  0.62           H  
ATOM   1329  HG1 THR A  91      22.990  -3.357  14.536  1.00  0.62           H  
ATOM   1330 1HG2 THR A  91      21.866  -5.731  16.890  1.00  0.62           H  
ATOM   1331 2HG2 THR A  91      21.833  -7.093  15.745  1.00  0.62           H  
ATOM   1332 3HG2 THR A  91      23.389  -6.449  16.318  1.00  0.62           H  
ATOM   1333  N   LYS A  92      21.199  -7.010  12.682  1.00  0.63           N  
ATOM   1334  CA  LYS A  92      20.382  -8.158  12.323  1.00  0.63           C  
ATOM   1335  C   LYS A  92      20.961  -8.897  11.120  1.00  0.63           C  
ATOM   1336  O   LYS A  92      21.013 -10.127  11.110  1.00  0.63           O  
ATOM   1337  CB  LYS A  92      18.931  -7.704  12.045  1.00  0.63           C  
ATOM   1338  CG  LYS A  92      17.914  -8.846  11.845  1.00  0.63           C  
ATOM   1339  CD  LYS A  92      16.447  -8.347  11.738  1.00  0.63           C  
ATOM   1340  CE  LYS A  92      15.910  -7.840  13.084  1.00  0.63           C  
ATOM   1341  NZ  LYS A  92      14.436  -7.563  13.042  1.00  0.63           N  
ATOM   1342  H   LYS A  92      20.854  -6.079  12.462  1.00  0.63           H  
ATOM   1343  HA  LYS A  92      20.372  -8.851  13.163  1.00  0.63           H  
ATOM   1344 1HB  LYS A  92      18.584  -7.074  12.865  1.00  0.63           H  
ATOM   1345 2HB  LYS A  92      18.919  -7.088  11.141  1.00  0.63           H  
ATOM   1346 1HG  LYS A  92      18.166  -9.395  10.936  1.00  0.63           H  
ATOM   1347 2HG  LYS A  92      17.978  -9.527  12.686  1.00  0.63           H  
ATOM   1348 1HD  LYS A  92      16.391  -7.524  11.030  1.00  0.63           H  
ATOM   1349 2HD  LYS A  92      15.806  -9.151  11.381  1.00  0.63           H  
ATOM   1350 1HE  LYS A  92      16.109  -8.576  13.859  1.00  0.63           H  
ATOM   1351 2HE  LYS A  92      16.428  -6.914  13.330  1.00  0.63           H  
ATOM   1352 1HZ  LYS A  92      14.128  -7.211  13.934  1.00  0.63           H  
ATOM   1353 2HZ  LYS A  92      14.248  -6.856  12.306  1.00  0.63           H  
ATOM   1354 3HZ  LYS A  92      13.896  -8.431  12.824  1.00  0.63           H  
ATOM   1355  N   CYS A  93      21.406  -8.142  10.113  1.00  0.64           N  
ATOM   1356  CA  CYS A  93      21.920  -8.694   8.876  1.00  0.64           C  
ATOM   1357  C   CYS A  93      23.242  -8.081   8.413  1.00  0.64           C  
ATOM   1358  O   CYS A  93      23.281  -7.460   7.352  1.00  0.64           O  
ATOM   1359  CB  CYS A  93      20.892  -8.514   7.788  1.00  0.64           C  
ATOM   1360  SG  CYS A  93      19.367  -9.383   8.103  1.00  0.64           S  
ATOM   1361  H   CYS A  93      21.372  -7.127  10.169  1.00  0.64           H  
ATOM   1362  HA  CYS A  93      22.052  -9.757   9.013  1.00  0.64           H  
ATOM   1363 1HB  CYS A  93      20.673  -7.456   7.704  1.00  0.64           H  
ATOM   1364 2HB  CYS A  93      21.290  -8.853   6.842  1.00  0.64           H  
ATOM   1365  N   PRO A  94      24.362  -8.304   9.122  1.00  0.64           N  
ATOM   1366  CA  PRO A  94      25.671  -7.707   8.866  1.00  0.64           C  
ATOM   1367  C   PRO A  94      26.234  -8.086   7.496  1.00  0.64           C  
ATOM   1368  O   PRO A  94      27.138  -7.424   6.968  1.00  0.64           O  
ATOM   1369  CB  PRO A  94      26.530  -8.281  10.003  1.00  0.64           C  
ATOM   1370  CG  PRO A  94      25.820  -9.553  10.430  1.00  0.64           C  
ATOM   1371  CD  PRO A  94      24.350  -9.257  10.255  1.00  0.64           C  
ATOM   1372  HA  PRO A  94      25.586  -6.613   8.960  1.00  0.64           H  
ATOM   1373 1HB  PRO A  94      27.548  -8.472   9.638  1.00  0.64           H  
ATOM   1374 2HB  PRO A  94      26.609  -7.543  10.817  1.00  0.64           H  
ATOM   1375 1HG  PRO A  94      26.163 -10.399   9.809  1.00  0.64           H  
ATOM   1376 2HG  PRO A  94      26.076  -9.797  11.471  1.00  0.64           H  
ATOM   1377 1HD  PRO A  94      23.844 -10.194  10.024  1.00  0.64           H  
ATOM   1378 2HD  PRO A  94      23.947  -8.774  11.160  1.00  0.64           H  
ATOM   1379  N   ASP A  95      25.724  -9.178   6.923  1.00  0.64           N  
ATOM   1380  CA  ASP A  95      26.184  -9.630   5.622  1.00  0.64           C  
ATOM   1381  C   ASP A  95      25.328  -9.100   4.465  1.00  0.64           C  
ATOM   1382  O   ASP A  95      25.610  -9.406   3.305  1.00  0.64           O  
ATOM   1383  CB  ASP A  95      26.206 -11.155   5.587  1.00  0.64           C  
ATOM   1384  CG  ASP A  95      27.226 -11.741   6.560  1.00  0.64           C  
ATOM   1385  OD1 ASP A  95      28.302 -11.198   6.669  1.00  0.64           O  
ATOM   1386  OD2 ASP A  95      26.911 -12.715   7.197  1.00  0.64           O  
ATOM   1387  H   ASP A  95      24.999  -9.698   7.388  1.00  0.64           H  
ATOM   1388  HA  ASP A  95      27.201  -9.270   5.476  1.00  0.64           H  
ATOM   1389 1HB  ASP A  95      25.217 -11.539   5.834  1.00  0.64           H  
ATOM   1390 2HB  ASP A  95      26.448 -11.491   4.579  1.00  0.64           H  
ATOM   1391  N   ALA A  96      24.268  -8.337   4.763  1.00  0.63           N  
ATOM   1392  CA  ALA A  96      23.418  -7.794   3.700  1.00  0.63           C  
ATOM   1393  C   ALA A  96      24.007  -6.501   3.178  1.00  0.63           C  
ATOM   1394  O   ALA A  96      24.694  -5.775   3.899  1.00  0.63           O  
ATOM   1395  CB  ALA A  96      21.996  -7.548   4.167  1.00  0.63           C  
ATOM   1396  H   ALA A  96      24.053  -8.093   5.728  1.00  0.63           H  
ATOM   1397  HA  ALA A  96      23.389  -8.512   2.879  1.00  0.63           H  
ATOM   1398 1HB  ALA A  96      21.405  -7.160   3.334  1.00  0.63           H  
ATOM   1399 2HB  ALA A  96      21.559  -8.482   4.511  1.00  0.63           H  
ATOM   1400 3HB  ALA A  96      22.001  -6.824   4.981  1.00  0.63           H  
ATOM   1401  N   THR A  97      23.707  -6.199   1.931  1.00  0.62           N  
ATOM   1402  CA  THR A  97      24.126  -4.962   1.300  1.00  0.62           C  
ATOM   1403  C   THR A  97      23.111  -3.868   1.594  1.00  0.62           C  
ATOM   1404  O   THR A  97      21.906  -4.120   1.516  1.00  0.62           O  
ATOM   1405  CB  THR A  97      24.268  -5.193  -0.197  1.00  0.62           C  
ATOM   1406  OG1 THR A  97      25.255  -6.203  -0.421  1.00  0.62           O  
ATOM   1407  CG2 THR A  97      24.657  -3.987  -0.870  1.00  0.62           C  
ATOM   1408  H   THR A  97      23.143  -6.853   1.386  1.00  0.62           H  
ATOM   1409  HA  THR A  97      25.089  -4.657   1.712  1.00  0.62           H  
ATOM   1410  HB  THR A  97      23.319  -5.536  -0.600  1.00  0.62           H  
ATOM   1411  HG1 THR A  97      24.880  -7.064  -0.200  1.00  0.62           H  
ATOM   1412 1HG2 THR A  97      24.760  -4.185  -1.930  1.00  0.62           H  
ATOM   1413 2HG2 THR A  97      23.899  -3.220  -0.713  1.00  0.62           H  
ATOM   1414 3HG2 THR A  97      25.611  -3.653  -0.462  1.00  0.62           H  
ATOM   1415  N   LEU A  98      23.558  -2.674   1.984  1.00  0.61           N  
ATOM   1416  CA  LEU A  98      22.563  -1.659   2.297  1.00  0.61           C  
ATOM   1417  C   LEU A  98      22.415  -0.596   1.191  1.00  0.61           C  
ATOM   1418  O   LEU A  98      23.381  -0.158   0.541  1.00  0.61           O  
ATOM   1419  CB  LEU A  98      22.895  -0.987   3.655  1.00  0.61           C  
ATOM   1420  CG  LEU A  98      23.090  -1.946   4.859  1.00  0.61           C  
ATOM   1421  CD1 LEU A  98      23.403  -1.130   6.123  1.00  0.61           C  
ATOM   1422  CD2 LEU A  98      21.883  -2.798   5.031  1.00  0.61           C  
ATOM   1423  H   LEU A  98      24.554  -2.472   2.063  1.00  0.61           H  
ATOM   1424  HA  LEU A  98      21.596  -2.145   2.411  1.00  0.61           H  
ATOM   1425 1HB  LEU A  98      23.809  -0.447   3.554  1.00  0.61           H  
ATOM   1426 2HB  LEU A  98      22.100  -0.281   3.903  1.00  0.61           H  
ATOM   1427  HG  LEU A  98      23.954  -2.591   4.661  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  98      23.568  -1.807   6.966  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  98      24.303  -0.532   5.957  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  98      22.566  -0.477   6.346  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  98      22.040  -3.484   5.861  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  98      21.020  -2.161   5.229  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  98      21.720  -3.367   4.122  1.00  0.61           H  
ATOM   1434  N   ILE A  99      21.176  -0.199   1.006  1.00  0.60           N  
ATOM   1435  CA  ILE A  99      20.776   0.875   0.119  1.00  0.60           C  
ATOM   1436  C   ILE A  99      19.980   1.911   0.878  1.00  0.60           C  
ATOM   1437  O   ILE A  99      19.146   1.556   1.717  1.00  0.60           O  
ATOM   1438  CB  ILE A  99      19.945   0.405  -1.071  1.00  0.60           C  
ATOM   1439  CG1 ILE A  99      20.690  -0.461  -2.017  1.00  0.60           C  
ATOM   1440  CG2 ILE A  99      19.364   1.562  -1.748  1.00  0.60           C  
ATOM   1441  CD1 ILE A  99      19.730  -1.014  -3.023  1.00  0.60           C  
ATOM   1442  H   ILE A  99      20.442  -0.675   1.534  1.00  0.60           H  
ATOM   1443  HA  ILE A  99      21.671   1.357  -0.269  1.00  0.60           H  
ATOM   1444  HB  ILE A  99      19.128  -0.212  -0.702  1.00  0.60           H  
ATOM   1445 1HG1 ILE A  99      21.455   0.124  -2.530  1.00  0.60           H  
ATOM   1446 2HG1 ILE A  99      21.174  -1.284  -1.492  1.00  0.60           H  
ATOM   1447 1HG2 ILE A  99      18.759   1.206  -2.551  1.00  0.60           H  
ATOM   1448 2HG2 ILE A  99      18.769   2.133  -1.104  1.00  0.60           H  
ATOM   1449 3HG2 ILE A  99      20.153   2.185  -2.094  1.00  0.60           H  
ATOM   1450 1HD1 ILE A  99      20.234  -1.632  -3.739  1.00  0.60           H  
ATOM   1451 2HD1 ILE A  99      18.973  -1.588  -2.513  1.00  0.60           H  
ATOM   1452 3HD1 ILE A  99      19.255  -0.199  -3.528  1.00  0.60           H  
ATOM   1453  N   ALA A 100      20.248   3.178   0.614  1.00  0.59           N  
ATOM   1454  CA  ALA A 100      19.501   4.218   1.293  1.00  0.59           C  
ATOM   1455  C   ALA A 100      18.944   5.247   0.343  1.00  0.59           C  
ATOM   1456  O   ALA A 100      19.437   5.431  -0.767  1.00  0.59           O  
ATOM   1457  CB  ALA A 100      20.375   4.909   2.290  1.00  0.59           C  
ATOM   1458  H   ALA A 100      20.969   3.401  -0.079  1.00  0.59           H  
ATOM   1459  HA  ALA A 100      18.672   3.750   1.809  1.00  0.59           H  
ATOM   1460 1HB  ALA A 100      19.797   5.666   2.823  1.00  0.59           H  
ATOM   1461 2HB  ALA A 100      20.742   4.168   2.979  1.00  0.59           H  
ATOM   1462 3HB  ALA A 100      21.209   5.380   1.777  1.00  0.59           H  
ATOM   1463  N   GLY A 101      17.926   5.942   0.785  1.00  0.60           N  
ATOM   1464  CA  GLY A 101      17.469   7.051  -0.020  1.00  0.60           C  
ATOM   1465  C   GLY A 101      16.308   7.795   0.578  1.00  0.60           C  
ATOM   1466  O   GLY A 101      15.883   7.530   1.708  1.00  0.60           O  
ATOM   1467  H   GLY A 101      17.475   5.677   1.663  1.00  0.60           H  
ATOM   1468 1HA  GLY A 101      18.295   7.744  -0.175  1.00  0.60           H  
ATOM   1469 2HA  GLY A 101      17.187   6.684  -1.006  1.00  0.60           H  
ATOM   1470  N   GLY A 102      15.835   8.759  -0.184  1.00  0.60           N  
ATOM   1471  CA  GLY A 102      14.721   9.573   0.257  1.00  0.60           C  
ATOM   1472  C   GLY A 102      14.483  10.779  -0.625  1.00  0.60           C  
ATOM   1473  O   GLY A 102      15.289  11.110  -1.502  1.00  0.60           O  
ATOM   1474  H   GLY A 102      16.287   8.908  -1.090  1.00  0.60           H  
ATOM   1475 1HA  GLY A 102      13.820   8.965   0.283  1.00  0.60           H  
ATOM   1476 2HA  GLY A 102      14.897   9.903   1.279  1.00  0.60           H  
ATOM   1477  N   TYR A 103      13.355  11.411  -0.368  1.00  0.60           N  
ATOM   1478  CA  TYR A 103      12.907  12.597  -1.094  1.00  0.60           C  
ATOM   1479  C   TYR A 103      12.825  13.809  -0.201  1.00  0.60           C  
ATOM   1480  O   TYR A 103      12.420  13.674   0.952  1.00  0.60           O  
ATOM   1481  CB  TYR A 103      11.534  12.312  -1.691  1.00  0.60           C  
ATOM   1482  CG  TYR A 103      11.551  11.395  -2.850  1.00  0.60           C  
ATOM   1483  CD1 TYR A 103      11.767  10.076  -2.657  1.00  0.60           C  
ATOM   1484  CD2 TYR A 103      11.282  11.872  -4.115  1.00  0.60           C  
ATOM   1485  CE1 TYR A 103      11.752   9.219  -3.696  1.00  0.60           C  
ATOM   1486  CE2 TYR A 103      11.272  10.998  -5.149  1.00  0.60           C  
ATOM   1487  CZ  TYR A 103      11.511   9.685  -4.922  1.00  0.60           C  
ATOM   1488  OH  TYR A 103      11.497   8.828  -5.912  1.00  0.60           O  
ATOM   1489  H   TYR A 103      12.789  11.021   0.393  1.00  0.60           H  
ATOM   1490  HA  TYR A 103      13.618  12.808  -1.885  1.00  0.60           H  
ATOM   1491 1HB  TYR A 103      10.891  11.873  -0.922  1.00  0.60           H  
ATOM   1492 2HB  TYR A 103      11.071  13.250  -2.003  1.00  0.60           H  
ATOM   1493  HD1 TYR A 103      11.968   9.722  -1.665  1.00  0.60           H  
ATOM   1494  HD2 TYR A 103      11.088  12.934  -4.283  1.00  0.60           H  
ATOM   1495  HE1 TYR A 103      11.932   8.165  -3.557  1.00  0.60           H  
ATOM   1496  HE2 TYR A 103      11.077  11.338  -6.143  1.00  0.60           H  
ATOM   1497  HH  TYR A 103      11.841   7.985  -5.607  1.00  0.60           H  
ATOM   1498  N   SER A 104      13.132  14.989  -0.741  1.00  0.60           N  
ATOM   1499  CA  SER A 104      12.970  16.231   0.009  1.00  0.60           C  
ATOM   1500  C   SER A 104      13.686  16.132   1.330  1.00  0.60           C  
ATOM   1501  O   SER A 104      14.851  15.739   1.398  1.00  0.60           O  
ATOM   1502  CB  SER A 104      11.495  16.492   0.251  1.00  0.60           C  
ATOM   1503  OG  SER A 104      11.274  17.758   0.806  1.00  0.60           O  
ATOM   1504  H   SER A 104      13.505  15.009  -1.692  1.00  0.60           H  
ATOM   1505  HA  SER A 104      13.399  17.051  -0.564  1.00  0.60           H  
ATOM   1506 1HB  SER A 104      10.960  16.384  -0.667  1.00  0.60           H  
ATOM   1507 2HB  SER A 104      11.102  15.755   0.909  1.00  0.60           H  
ATOM   1508  HG  SER A 104      11.689  18.387   0.204  1.00  0.60           H  
ATOM   1509  N   GLN A 105      12.961  16.411   2.400  1.00  0.60           N  
ATOM   1510  CA  GLN A 105      13.525  16.289   3.731  1.00  0.60           C  
ATOM   1511  C   GLN A 105      14.094  14.897   3.956  1.00  0.60           C  
ATOM   1512  O   GLN A 105      15.069  14.721   4.686  1.00  0.60           O  
ATOM   1513  CB  GLN A 105      12.485  16.527   4.802  1.00  0.60           C  
ATOM   1514  CG  GLN A 105      13.102  16.450   6.144  1.00  0.60           C  
ATOM   1515  CD  GLN A 105      12.217  16.805   7.266  1.00  0.60           C  
ATOM   1516  OE1 GLN A 105      11.078  16.337   7.410  1.00  0.60           O  
ATOM   1517  NE2 GLN A 105      12.745  17.663   8.110  1.00  0.60           N  
ATOM   1518  H   GLN A 105      12.013  16.748   2.277  1.00  0.60           H  
ATOM   1519  HA  GLN A 105      14.328  17.018   3.841  1.00  0.60           H  
ATOM   1520 1HB  GLN A 105      12.007  17.481   4.658  1.00  0.60           H  
ATOM   1521 2HB  GLN A 105      11.711  15.757   4.739  1.00  0.60           H  
ATOM   1522 1HG  GLN A 105      13.450  15.428   6.299  1.00  0.60           H  
ATOM   1523 2HG  GLN A 105      13.947  17.140   6.162  1.00  0.60           H  
ATOM   1524 1HE2 GLN A 105      12.222  17.958   8.894  1.00  0.60           H  
ATOM   1525 2HE2 GLN A 105      13.677  18.061   7.931  1.00  0.60           H  
ATOM   1526  N   GLY A 106      13.455  13.895   3.374  1.00  0.59           N  
ATOM   1527  CA  GLY A 106      13.892  12.529   3.521  1.00  0.59           C  
ATOM   1528  C   GLY A 106      15.287  12.357   2.957  1.00  0.59           C  
ATOM   1529  O   GLY A 106      16.092  11.577   3.471  1.00  0.59           O  
ATOM   1530  H   GLY A 106      12.679  14.084   2.752  1.00  0.59           H  
ATOM   1531 1HA  GLY A 106      13.872  12.260   4.571  1.00  0.59           H  
ATOM   1532 2HA  GLY A 106      13.197  11.879   2.994  1.00  0.59           H  
ATOM   1533  N   ALA A 107      15.585  13.080   1.884  1.00  0.58           N  
ATOM   1534  CA  ALA A 107      16.891  13.007   1.285  1.00  0.58           C  
ATOM   1535  C   ALA A 107      17.903  13.572   2.265  1.00  0.58           C  
ATOM   1536  O   ALA A 107      18.996  13.029   2.445  1.00  0.58           O  
ATOM   1537  CB  ALA A 107      16.905  13.767  -0.010  1.00  0.58           C  
ATOM   1538  H   ALA A 107      14.909  13.740   1.516  1.00  0.58           H  
ATOM   1539  HA  ALA A 107      17.130  11.961   1.098  1.00  0.58           H  
ATOM   1540 1HB  ALA A 107      17.873  13.711  -0.428  1.00  0.58           H  
ATOM   1541 2HB  ALA A 107      16.179  13.353  -0.702  1.00  0.58           H  
ATOM   1542 3HB  ALA A 107      16.666  14.793   0.178  1.00  0.58           H  
ATOM   1543  N   ALA A 108      17.503  14.665   2.935  1.00  0.57           N  
ATOM   1544  CA  ALA A 108      18.356  15.294   3.941  1.00  0.57           C  
ATOM   1545  C   ALA A 108      18.618  14.322   5.069  1.00  0.57           C  
ATOM   1546  O   ALA A 108      19.743  14.213   5.553  1.00  0.57           O  
ATOM   1547  CB  ALA A 108      17.734  16.570   4.475  1.00  0.57           C  
ATOM   1548  H   ALA A 108      16.583  15.056   2.716  1.00  0.57           H  
ATOM   1549  HA  ALA A 108      19.300  15.539   3.488  1.00  0.57           H  
ATOM   1550 1HB  ALA A 108      18.408  17.019   5.206  1.00  0.57           H  
ATOM   1551 2HB  ALA A 108      17.578  17.249   3.658  1.00  0.57           H  
ATOM   1552 3HB  ALA A 108      16.791  16.362   4.952  1.00  0.57           H  
ATOM   1553  N   LEU A 109      17.591  13.560   5.433  1.00  0.56           N  
ATOM   1554  CA  LEU A 109      17.711  12.578   6.490  1.00  0.56           C  
ATOM   1555  C   LEU A 109      18.658  11.461   6.096  1.00  0.56           C  
ATOM   1556  O   LEU A 109      19.543  11.073   6.870  1.00  0.56           O  
ATOM   1557  CB  LEU A 109      16.330  12.024   6.858  1.00  0.56           C  
ATOM   1558  CG  LEU A 109      16.355  11.010   7.902  1.00  0.56           C  
ATOM   1559  CD1 LEU A 109      16.988  11.590   9.062  1.00  0.56           C  
ATOM   1560  CD2 LEU A 109      14.965  10.594   8.270  1.00  0.56           C  
ATOM   1561  H   LEU A 109      16.685  13.715   4.990  1.00  0.56           H  
ATOM   1562  HA  LEU A 109      18.127  13.069   7.367  1.00  0.56           H  
ATOM   1563 1HB  LEU A 109      15.672  12.831   7.162  1.00  0.56           H  
ATOM   1564 2HB  LEU A 109      15.905  11.562   5.977  1.00  0.56           H  
ATOM   1565  HG  LEU A 109      16.925  10.152   7.570  1.00  0.56           H  
ATOM   1566 1HD1 LEU A 109      16.999  10.831   9.800  1.00  0.56           H  
ATOM   1567 2HD1 LEU A 109      18.006  11.893   8.821  1.00  0.56           H  
ATOM   1568 3HD1 LEU A 109      16.425  12.454   9.413  1.00  0.56           H  
ATOM   1569 1HD2 LEU A 109      15.019   9.871   9.070  1.00  0.56           H  
ATOM   1570 2HD2 LEU A 109      14.423  11.461   8.607  1.00  0.56           H  
ATOM   1571 3HD2 LEU A 109      14.463  10.161   7.424  1.00  0.56           H  
ATOM   1572  N   ALA A 110      18.496  10.929   4.891  1.00  0.56           N  
ATOM   1573  CA  ALA A 110      19.392   9.879   4.451  1.00  0.56           C  
ATOM   1574  C   ALA A 110      20.825  10.394   4.409  1.00  0.56           C  
ATOM   1575  O   ALA A 110      21.750   9.717   4.856  1.00  0.56           O  
ATOM   1576  CB  ALA A 110      18.971   9.375   3.087  1.00  0.56           C  
ATOM   1577  H   ALA A 110      17.745  11.256   4.283  1.00  0.56           H  
ATOM   1578  HA  ALA A 110      19.352   9.066   5.171  1.00  0.56           H  
ATOM   1579 1HB  ALA A 110      19.640   8.577   2.763  1.00  0.56           H  
ATOM   1580 2HB  ALA A 110      17.947   8.996   3.136  1.00  0.56           H  
ATOM   1581 3HB  ALA A 110      19.013  10.197   2.380  1.00  0.56           H  
ATOM   1582  N   ALA A 111      21.018  11.623   3.937  1.00  0.56           N  
ATOM   1583  CA  ALA A 111      22.360  12.166   3.873  1.00  0.56           C  
ATOM   1584  C   ALA A 111      22.963  12.381   5.262  1.00  0.56           C  
ATOM   1585  O   ALA A 111      24.098  11.972   5.527  1.00  0.56           O  
ATOM   1586  CB  ALA A 111      22.330  13.484   3.129  1.00  0.56           C  
ATOM   1587  H   ALA A 111      20.234  12.170   3.580  1.00  0.56           H  
ATOM   1588  HA  ALA A 111      22.985  11.455   3.337  1.00  0.56           H  
ATOM   1589 1HB  ALA A 111      23.339  13.882   3.052  1.00  0.56           H  
ATOM   1590 2HB  ALA A 111      21.919  13.323   2.131  1.00  0.56           H  
ATOM   1591 3HB  ALA A 111      21.698  14.185   3.670  1.00  0.56           H  
ATOM   1592  N   ALA A 112      22.197  13.019   6.157  1.00  0.56           N  
ATOM   1593  CA  ALA A 112      22.671  13.330   7.501  1.00  0.56           C  
ATOM   1594  C   ALA A 112      22.958  12.078   8.297  1.00  0.56           C  
ATOM   1595  O   ALA A 112      23.977  11.977   8.987  1.00  0.56           O  
ATOM   1596  CB  ALA A 112      21.635  14.163   8.233  1.00  0.56           C  
ATOM   1597  H   ALA A 112      21.263  13.320   5.895  1.00  0.56           H  
ATOM   1598  HA  ALA A 112      23.597  13.897   7.411  1.00  0.56           H  
ATOM   1599 1HB  ALA A 112      22.001  14.411   9.220  1.00  0.56           H  
ATOM   1600 2HB  ALA A 112      21.443  15.080   7.672  1.00  0.56           H  
ATOM   1601 3HB  ALA A 112      20.710  13.593   8.315  1.00  0.56           H  
ATOM   1602  N   SER A 113      22.081  11.093   8.183  1.00  0.57           N  
ATOM   1603  CA  SER A 113      22.307   9.886   8.925  1.00  0.57           C  
ATOM   1604  C   SER A 113      23.532   9.167   8.430  1.00  0.57           C  
ATOM   1605  O   SER A 113      24.316   8.691   9.233  1.00  0.57           O  
ATOM   1606  CB  SER A 113      21.104   9.027   8.798  1.00  0.57           C  
ATOM   1607  OG  SER A 113      20.882   8.733   7.464  1.00  0.57           O  
ATOM   1608  H   SER A 113      21.248  11.184   7.603  1.00  0.57           H  
ATOM   1609  HA  SER A 113      22.458  10.141   9.971  1.00  0.57           H  
ATOM   1610 1HB  SER A 113      21.237   8.107   9.369  1.00  0.57           H  
ATOM   1611 2HB  SER A 113      20.255   9.560   9.204  1.00  0.57           H  
ATOM   1612  HG  SER A 113      20.587   9.586   7.062  1.00  0.57           H  
ATOM   1613  N   ILE A 114      23.792   9.195   7.128  1.00  0.57           N  
ATOM   1614  CA  ILE A 114      24.989   8.538   6.653  1.00  0.57           C  
ATOM   1615  C   ILE A 114      26.230   9.227   7.194  1.00  0.57           C  
ATOM   1616  O   ILE A 114      27.124   8.553   7.707  1.00  0.57           O  
ATOM   1617  CB  ILE A 114      25.002   8.405   5.131  1.00  0.57           C  
ATOM   1618  CG1 ILE A 114      23.928   7.392   4.714  1.00  0.57           C  
ATOM   1619  CG2 ILE A 114      26.339   7.973   4.644  1.00  0.57           C  
ATOM   1620  CD1 ILE A 114      23.656   7.355   3.240  1.00  0.57           C  
ATOM   1621  H   ILE A 114      23.131   9.601   6.463  1.00  0.57           H  
ATOM   1622  HA  ILE A 114      24.980   7.533   7.035  1.00  0.57           H  
ATOM   1623  HB  ILE A 114      24.734   9.364   4.696  1.00  0.57           H  
ATOM   1624 1HG1 ILE A 114      24.247   6.407   5.033  1.00  0.57           H  
ATOM   1625 2HG1 ILE A 114      23.001   7.631   5.234  1.00  0.57           H  
ATOM   1626 1HG2 ILE A 114      26.287   7.904   3.571  1.00  0.57           H  
ATOM   1627 2HG2 ILE A 114      27.088   8.711   4.933  1.00  0.57           H  
ATOM   1628 3HG2 ILE A 114      26.591   7.008   5.066  1.00  0.57           H  
ATOM   1629 1HD1 ILE A 114      22.891   6.614   3.032  1.00  0.57           H  
ATOM   1630 2HD1 ILE A 114      23.306   8.329   2.919  1.00  0.57           H  
ATOM   1631 3HD1 ILE A 114      24.566   7.095   2.699  1.00  0.57           H  
ATOM   1632  N   GLU A 115      26.243  10.560   7.185  1.00  0.58           N  
ATOM   1633  CA  GLU A 115      27.364  11.341   7.713  1.00  0.58           C  
ATOM   1634  C   GLU A 115      27.746  10.903   9.140  1.00  0.58           C  
ATOM   1635  O   GLU A 115      28.933  10.859   9.489  1.00  0.58           O  
ATOM   1636  CB  GLU A 115      26.997  12.828   7.730  1.00  0.58           C  
ATOM   1637  CG  GLU A 115      28.092  13.773   8.194  1.00  0.58           C  
ATOM   1638  CD  GLU A 115      27.670  15.236   8.159  1.00  0.58           C  
ATOM   1639  OE1 GLU A 115      26.517  15.508   7.879  1.00  0.58           O  
ATOM   1640  OE2 GLU A 115      28.498  16.075   8.412  1.00  0.58           O  
ATOM   1641  H   GLU A 115      25.457  11.054   6.756  1.00  0.58           H  
ATOM   1642  HA  GLU A 115      28.222  11.193   7.058  1.00  0.58           H  
ATOM   1643 1HB  GLU A 115      26.691  13.133   6.726  1.00  0.58           H  
ATOM   1644 2HB  GLU A 115      26.151  12.976   8.382  1.00  0.58           H  
ATOM   1645 1HG  GLU A 115      28.355  13.510   9.220  1.00  0.58           H  
ATOM   1646 2HG  GLU A 115      28.970  13.620   7.577  1.00  0.58           H  
ATOM   1647  N   ASP A 116      26.734  10.581   9.962  1.00  0.60           N  
ATOM   1648  CA  ASP A 116      26.940  10.173  11.358  1.00  0.60           C  
ATOM   1649  C   ASP A 116      27.120   8.660  11.607  1.00  0.60           C  
ATOM   1650  O   ASP A 116      27.244   8.237  12.761  1.00  0.60           O  
ATOM   1651  CB  ASP A 116      25.796  10.685  12.236  1.00  0.60           C  
ATOM   1652  CG  ASP A 116      25.814  12.182  12.460  1.00  0.60           C  
ATOM   1653  OD1 ASP A 116      26.868  12.730  12.668  1.00  0.60           O  
ATOM   1654  OD2 ASP A 116      24.763  12.785  12.398  1.00  0.60           O  
ATOM   1655  H   ASP A 116      25.779  10.664   9.602  1.00  0.60           H  
ATOM   1656  HA  ASP A 116      27.851  10.661  11.700  1.00  0.60           H  
ATOM   1657 1HB  ASP A 116      24.862  10.462  11.737  1.00  0.60           H  
ATOM   1658 2HB  ASP A 116      25.799  10.167  13.193  1.00  0.60           H  
ATOM   1659  N   LEU A 117      27.141   7.841  10.559  1.00  0.61           N  
ATOM   1660  CA  LEU A 117      27.343   6.402  10.743  1.00  0.61           C  
ATOM   1661  C   LEU A 117      28.802   6.001  10.928  1.00  0.61           C  
ATOM   1662  O   LEU A 117      29.720   6.557  10.316  1.00  0.61           O  
ATOM   1663  CB  LEU A 117      26.820   5.596   9.553  1.00  0.61           C  
ATOM   1664  CG  LEU A 117      25.375   5.558   9.286  1.00  0.61           C  
ATOM   1665  CD1 LEU A 117      25.164   4.870   7.971  1.00  0.61           C  
ATOM   1666  CD2 LEU A 117      24.672   4.799  10.390  1.00  0.61           C  
ATOM   1667  H   LEU A 117      27.035   8.211   9.614  1.00  0.61           H  
ATOM   1668  HA  LEU A 117      26.791   6.099  11.630  1.00  0.61           H  
ATOM   1669 1HB  LEU A 117      27.252   6.042   8.673  1.00  0.61           H  
ATOM   1670 2HB  LEU A 117      27.185   4.574   9.635  1.00  0.61           H  
ATOM   1671  HG  LEU A 117      25.003   6.530   9.228  1.00  0.61           H  
ATOM   1672 1HD1 LEU A 117      24.117   4.840   7.742  1.00  0.61           H  
ATOM   1673 2HD1 LEU A 117      25.685   5.408   7.188  1.00  0.61           H  
ATOM   1674 3HD1 LEU A 117      25.554   3.870   8.030  1.00  0.61           H  
ATOM   1675 1HD2 LEU A 117      23.617   4.783  10.186  1.00  0.61           H  
ATOM   1676 2HD2 LEU A 117      25.058   3.783  10.434  1.00  0.61           H  
ATOM   1677 3HD2 LEU A 117      24.849   5.286  11.335  1.00  0.61           H  
ATOM   1678  N   ASP A 118      29.006   4.949  11.719  1.00  0.63           N  
ATOM   1679  CA  ASP A 118      30.324   4.337  11.867  1.00  0.63           C  
ATOM   1680  C   ASP A 118      30.798   3.897  10.493  1.00  0.63           C  
ATOM   1681  O   ASP A 118      29.991   3.414   9.684  1.00  0.63           O  
ATOM   1682  CB  ASP A 118      30.305   3.118  12.793  1.00  0.63           C  
ATOM   1683  CG  ASP A 118      31.727   2.640  13.173  1.00  0.63           C  
ATOM   1684  OD1 ASP A 118      32.223   3.097  14.179  1.00  0.63           O  
ATOM   1685  OD2 ASP A 118      32.316   1.862  12.437  1.00  0.63           O  
ATOM   1686  H   ASP A 118      28.222   4.559  12.223  1.00  0.63           H  
ATOM   1687  HA  ASP A 118      31.021   5.079  12.260  1.00  0.63           H  
ATOM   1688 1HB  ASP A 118      29.766   3.363  13.707  1.00  0.63           H  
ATOM   1689 2HB  ASP A 118      29.775   2.297  12.308  1.00  0.63           H  
ATOM   1690  N   SER A 119      32.097   4.020  10.226  1.00  0.64           N  
ATOM   1691  CA  SER A 119      32.607   3.612   8.924  1.00  0.64           C  
ATOM   1692  C   SER A 119      32.339   2.131   8.626  1.00  0.64           C  
ATOM   1693  O   SER A 119      32.186   1.757   7.464  1.00  0.64           O  
ATOM   1694  CB  SER A 119      34.100   3.896   8.836  1.00  0.64           C  
ATOM   1695  OG  SER A 119      34.824   3.109   9.739  1.00  0.64           O  
ATOM   1696  H   SER A 119      32.723   4.393  10.927  1.00  0.64           H  
ATOM   1697  HA  SER A 119      32.104   4.206   8.167  1.00  0.64           H  
ATOM   1698 1HB  SER A 119      34.441   3.691   7.820  1.00  0.64           H  
ATOM   1699 2HB  SER A 119      34.287   4.944   9.038  1.00  0.64           H  
ATOM   1700  HG  SER A 119      34.498   2.208   9.626  1.00  0.64           H  
ATOM   1701  N   ALA A 120      32.198   1.295   9.668  1.00  0.65           N  
ATOM   1702  CA  ALA A 120      31.915  -0.124   9.477  1.00  0.65           C  
ATOM   1703  C   ALA A 120      30.594  -0.326   8.744  1.00  0.65           C  
ATOM   1704  O   ALA A 120      30.417  -1.308   8.022  1.00  0.65           O  
ATOM   1705  CB  ALA A 120      31.870  -0.839  10.811  1.00  0.65           C  
ATOM   1706  H   ALA A 120      32.293   1.639  10.632  1.00  0.65           H  
ATOM   1707  HA  ALA A 120      32.711  -0.548   8.866  1.00  0.65           H  
ATOM   1708 1HB  ALA A 120      31.680  -1.899  10.653  1.00  0.65           H  
ATOM   1709 2HB  ALA A 120      32.822  -0.707  11.325  1.00  0.65           H  
ATOM   1710 3HB  ALA A 120      31.072  -0.410  11.419  1.00  0.65           H  
ATOM   1711  N   ILE A 121      29.647   0.585   8.966  1.00  0.65           N  
ATOM   1712  CA  ILE A 121      28.345   0.495   8.339  1.00  0.65           C  
ATOM   1713  C   ILE A 121      28.385   1.193   6.999  1.00  0.65           C  
ATOM   1714  O   ILE A 121      27.849   0.689   6.019  1.00  0.65           O  
ATOM   1715  CB  ILE A 121      27.219   1.100   9.178  1.00  0.65           C  
ATOM   1716  CG1 ILE A 121      27.039   0.332  10.473  1.00  0.65           C  
ATOM   1717  CG2 ILE A 121      25.917   1.059   8.370  1.00  0.65           C  
ATOM   1718  CD1 ILE A 121      26.072   0.994  11.440  1.00  0.65           C  
ATOM   1719  H   ILE A 121      29.853   1.400   9.536  1.00  0.65           H  
ATOM   1720  HA  ILE A 121      28.110  -0.555   8.170  1.00  0.65           H  
ATOM   1721  HB  ILE A 121      27.469   2.132   9.429  1.00  0.65           H  
ATOM   1722 1HG1 ILE A 121      26.675  -0.656  10.237  1.00  0.65           H  
ATOM   1723 2HG1 ILE A 121      28.009   0.236  10.963  1.00  0.65           H  
ATOM   1724 1HG2 ILE A 121      25.125   1.495   8.956  1.00  0.65           H  
ATOM   1725 2HG2 ILE A 121      26.042   1.622   7.445  1.00  0.65           H  
ATOM   1726 3HG2 ILE A 121      25.670   0.024   8.133  1.00  0.65           H  
ATOM   1727 1HD1 ILE A 121      25.995   0.385  12.341  1.00  0.65           H  
ATOM   1728 2HD1 ILE A 121      26.438   1.985  11.700  1.00  0.65           H  
ATOM   1729 3HD1 ILE A 121      25.088   1.079  10.973  1.00  0.65           H  
ATOM   1730  N   ARG A 122      29.039   2.352   6.929  1.00  0.65           N  
ATOM   1731  CA  ARG A 122      29.077   3.073   5.658  1.00  0.65           C  
ATOM   1732  C   ARG A 122      29.689   2.223   4.548  1.00  0.65           C  
ATOM   1733  O   ARG A 122      29.194   2.223   3.422  1.00  0.65           O  
ATOM   1734  CB  ARG A 122      29.830   4.382   5.786  1.00  0.65           C  
ATOM   1735  CG  ARG A 122      29.066   5.423   6.547  1.00  0.65           C  
ATOM   1736  CD  ARG A 122      29.690   6.787   6.547  1.00  0.65           C  
ATOM   1737  NE  ARG A 122      30.650   6.990   7.633  1.00  0.65           N  
ATOM   1738  CZ  ARG A 122      31.984   7.109   7.502  1.00  0.65           C  
ATOM   1739  NH1 ARG A 122      32.551   7.057   6.320  1.00  0.65           N  
ATOM   1740  NH2 ARG A 122      32.723   7.296   8.577  1.00  0.65           N  
ATOM   1741  H   ARG A 122      29.485   2.734   7.765  1.00  0.65           H  
ATOM   1742  HA  ARG A 122      28.056   3.309   5.379  1.00  0.65           H  
ATOM   1743 1HB  ARG A 122      30.774   4.212   6.286  1.00  0.65           H  
ATOM   1744 2HB  ARG A 122      30.047   4.780   4.795  1.00  0.65           H  
ATOM   1745 1HG  ARG A 122      28.057   5.499   6.155  1.00  0.65           H  
ATOM   1746 2HG  ARG A 122      29.026   5.089   7.584  1.00  0.65           H  
ATOM   1747 1HD  ARG A 122      30.218   6.908   5.610  1.00  0.65           H  
ATOM   1748 2HD  ARG A 122      28.942   7.543   6.613  1.00  0.65           H  
ATOM   1749  HE  ARG A 122      30.265   7.023   8.594  1.00  0.65           H  
ATOM   1750 1HH1 ARG A 122      31.974   6.938   5.490  1.00  0.65           H  
ATOM   1751 2HH1 ARG A 122      33.547   7.161   6.227  1.00  0.65           H  
ATOM   1752 1HH2 ARG A 122      32.274   7.348   9.488  1.00  0.65           H  
ATOM   1753 2HH2 ARG A 122      33.722   7.398   8.492  1.00  0.65           H  
ATOM   1754  N   ASP A 123      30.698   1.414   4.881  1.00  0.64           N  
ATOM   1755  CA  ASP A 123      31.316   0.518   3.906  1.00  0.64           C  
ATOM   1756  C   ASP A 123      30.324  -0.499   3.318  1.00  0.64           C  
ATOM   1757  O   ASP A 123      30.554  -1.035   2.228  1.00  0.64           O  
ATOM   1758  CB  ASP A 123      32.498  -0.245   4.519  1.00  0.64           C  
ATOM   1759  CG  ASP A 123      33.776   0.608   4.722  1.00  0.64           C  
ATOM   1760  OD1 ASP A 123      33.838   1.705   4.207  1.00  0.64           O  
ATOM   1761  OD2 ASP A 123      34.692   0.127   5.358  1.00  0.64           O  
ATOM   1762  H   ASP A 123      31.080   1.453   5.827  1.00  0.64           H  
ATOM   1763  HA  ASP A 123      31.696   1.127   3.085  1.00  0.64           H  
ATOM   1764 1HB  ASP A 123      32.192  -0.632   5.498  1.00  0.64           H  
ATOM   1765 2HB  ASP A 123      32.741  -1.101   3.894  1.00  0.64           H  
ATOM   1766  N   LYS A 124      29.240  -0.790   4.047  1.00  0.62           N  
ATOM   1767  CA  LYS A 124      28.239  -1.758   3.634  1.00  0.62           C  
ATOM   1768  C   LYS A 124      27.128  -1.110   2.818  1.00  0.62           C  
ATOM   1769  O   LYS A 124      26.262  -1.818   2.288  1.00  0.62           O  
ATOM   1770  CB  LYS A 124      27.645  -2.443   4.871  1.00  0.62           C  
ATOM   1771  CG  LYS A 124      28.664  -3.255   5.644  1.00  0.62           C  
ATOM   1772  CD  LYS A 124      28.084  -3.837   6.914  1.00  0.62           C  
ATOM   1773  CE  LYS A 124      29.136  -4.639   7.677  1.00  0.62           C  
ATOM   1774  NZ  LYS A 124      29.459  -5.896   6.984  1.00  0.62           N  
ATOM   1775  H   LYS A 124      29.064  -0.292   4.914  1.00  0.62           H  
ATOM   1776  HA  LYS A 124      28.722  -2.510   3.011  1.00  0.62           H  
ATOM   1777 1HB  LYS A 124      27.220  -1.695   5.540  1.00  0.62           H  
ATOM   1778 2HB  LYS A 124      26.835  -3.112   4.570  1.00  0.62           H  
ATOM   1779 1HG  LYS A 124      29.035  -4.066   5.019  1.00  0.62           H  
ATOM   1780 2HG  LYS A 124      29.503  -2.609   5.911  1.00  0.62           H  
ATOM   1781 1HD  LYS A 124      27.734  -3.022   7.549  1.00  0.62           H  
ATOM   1782 2HD  LYS A 124      27.238  -4.490   6.681  1.00  0.62           H  
ATOM   1783 1HE  LYS A 124      30.039  -4.038   7.766  1.00  0.62           H  
ATOM   1784 2HE  LYS A 124      28.772  -4.876   8.670  1.00  0.62           H  
ATOM   1785 1HZ  LYS A 124      30.151  -6.406   7.501  1.00  0.62           H  
ATOM   1786 2HZ  LYS A 124      28.593  -6.460   6.922  1.00  0.62           H  
ATOM   1787 3HZ  LYS A 124      29.804  -5.696   6.062  1.00  0.62           H  
ATOM   1788  N   ILE A 125      27.148   0.223   2.691  1.00  0.60           N  
ATOM   1789  CA  ILE A 125      26.093   0.879   1.949  1.00  0.60           C  
ATOM   1790  C   ILE A 125      26.508   0.977   0.495  1.00  0.60           C  
ATOM   1791  O   ILE A 125      27.419   1.722   0.134  1.00  0.60           O  
ATOM   1792  CB  ILE A 125      25.770   2.294   2.495  1.00  0.60           C  
ATOM   1793  CG1 ILE A 125      25.324   2.243   3.948  1.00  0.60           C  
ATOM   1794  CG2 ILE A 125      24.649   2.936   1.639  1.00  0.60           C  
ATOM   1795  CD1 ILE A 125      25.184   3.610   4.566  1.00  0.60           C  
ATOM   1796  H   ILE A 125      27.890   0.786   3.103  1.00  0.60           H  
ATOM   1797  HA  ILE A 125      25.203   0.278   2.007  1.00  0.60           H  
ATOM   1798  HB  ILE A 125      26.662   2.877   2.461  1.00  0.60           H  
ATOM   1799 1HG1 ILE A 125      24.367   1.742   4.013  1.00  0.60           H  
ATOM   1800 2HG1 ILE A 125      26.054   1.675   4.522  1.00  0.60           H  
ATOM   1801 1HG2 ILE A 125      24.431   3.941   2.006  1.00  0.60           H  
ATOM   1802 2HG2 ILE A 125      24.976   2.995   0.609  1.00  0.60           H  
ATOM   1803 3HG2 ILE A 125      23.744   2.327   1.694  1.00  0.60           H  
ATOM   1804 1HD1 ILE A 125      24.867   3.496   5.590  1.00  0.60           H  
ATOM   1805 2HD1 ILE A 125      26.130   4.137   4.531  1.00  0.60           H  
ATOM   1806 3HD1 ILE A 125      24.440   4.179   4.014  1.00  0.60           H  
ATOM   1807  N   ALA A 126      25.867   0.167  -0.335  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      26.175   0.072  -1.755  1.00  0.58           C  
ATOM   1809  C   ALA A 126      25.914   1.363  -2.458  1.00  0.58           C  
ATOM   1810  O   ALA A 126      26.657   1.781  -3.349  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      25.336  -0.988  -2.384  1.00  0.58           C  
ATOM   1812  H   ALA A 126      25.105  -0.381   0.050  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      27.232  -0.163  -1.864  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      25.579  -1.065  -3.435  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      25.560  -1.878  -1.915  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      24.276  -0.751  -2.269  1.00  0.58           H  
ATOM   1817  N   GLY A 127      24.855   2.015  -2.043  1.00  0.57           N  
ATOM   1818  CA  GLY A 127      24.538   3.256  -2.704  1.00  0.57           C  
ATOM   1819  C   GLY A 127      23.348   3.959  -2.131  1.00  0.57           C  
ATOM   1820  O   GLY A 127      22.476   3.352  -1.498  1.00  0.57           O  
ATOM   1821  H   GLY A 127      24.289   1.616  -1.286  1.00  0.57           H  
ATOM   1822 1HA  GLY A 127      25.390   3.913  -2.645  1.00  0.57           H  
ATOM   1823 2HA  GLY A 127      24.368   3.065  -3.763  1.00  0.57           H  
ATOM   1824  N   THR A 128      23.332   5.258  -2.389  1.00  0.55           N  
ATOM   1825  CA  THR A 128      22.281   6.116  -1.921  1.00  0.55           C  
ATOM   1826  C   THR A 128      21.684   6.977  -3.021  1.00  0.55           C  
ATOM   1827  O   THR A 128      22.427   7.608  -3.787  1.00  0.55           O  
ATOM   1828  CB  THR A 128      22.807   7.027  -0.799  1.00  0.55           C  
ATOM   1829  OG1 THR A 128      23.308   6.215   0.284  1.00  0.55           O  
ATOM   1830  CG2 THR A 128      21.694   7.934  -0.262  1.00  0.55           C  
ATOM   1831  H   THR A 128      24.110   5.655  -2.913  1.00  0.55           H  
ATOM   1832  HA  THR A 128      21.517   5.482  -1.526  1.00  0.55           H  
ATOM   1833  HB  THR A 128      23.620   7.648  -1.182  1.00  0.55           H  
ATOM   1834  HG1 THR A 128      24.174   5.851   0.045  1.00  0.55           H  
ATOM   1835 1HG2 THR A 128      22.080   8.555   0.534  1.00  0.55           H  
ATOM   1836 2HG2 THR A 128      21.318   8.564  -1.060  1.00  0.55           H  
ATOM   1837 3HG2 THR A 128      20.890   7.334   0.127  1.00  0.55           H  
ATOM   1838  N   VAL A 129      20.351   7.018  -3.070  1.00  0.55           N  
ATOM   1839  CA  VAL A 129      19.686   7.891  -4.026  1.00  0.55           C  
ATOM   1840  C   VAL A 129      18.816   8.931  -3.346  1.00  0.55           C  
ATOM   1841  O   VAL A 129      17.863   8.613  -2.616  1.00  0.55           O  
ATOM   1842  CB  VAL A 129      18.830   7.146  -5.049  1.00  0.55           C  
ATOM   1843  CG1 VAL A 129      18.202   8.166  -5.890  1.00  0.55           C  
ATOM   1844  CG2 VAL A 129      19.678   6.284  -5.931  1.00  0.55           C  
ATOM   1845  H   VAL A 129      19.825   6.460  -2.394  1.00  0.55           H  
ATOM   1846  HA  VAL A 129      20.452   8.418  -4.585  1.00  0.55           H  
ATOM   1847  HB  VAL A 129      18.065   6.557  -4.546  1.00  0.55           H  
ATOM   1848 1HG1 VAL A 129      17.595   7.709  -6.635  1.00  0.55           H  
ATOM   1849 2HG1 VAL A 129      17.603   8.816  -5.285  1.00  0.55           H  
ATOM   1850 3HG1 VAL A 129      18.993   8.748  -6.356  1.00  0.55           H  
ATOM   1851 1HG2 VAL A 129      19.058   5.789  -6.681  1.00  0.55           H  
ATOM   1852 2HG2 VAL A 129      20.415   6.900  -6.426  1.00  0.55           H  
ATOM   1853 3HG2 VAL A 129      20.172   5.557  -5.335  1.00  0.55           H  
ATOM   1854  N   LEU A 130      19.153  10.174  -3.631  1.00  0.55           N  
ATOM   1855  CA  LEU A 130      18.463  11.306  -3.074  1.00  0.55           C  
ATOM   1856  C   LEU A 130      17.661  12.015  -4.169  1.00  0.55           C  
ATOM   1857  O   LEU A 130      18.160  12.176  -5.282  1.00  0.55           O  
ATOM   1858  CB  LEU A 130      19.513  12.243  -2.503  1.00  0.55           C  
ATOM   1859  CG  LEU A 130      20.521  11.641  -1.464  1.00  0.55           C  
ATOM   1860  CD1 LEU A 130      21.468  12.728  -1.011  1.00  0.55           C  
ATOM   1861  CD2 LEU A 130      19.798  11.054  -0.283  1.00  0.55           C  
ATOM   1862  H   LEU A 130      19.939  10.326  -4.268  1.00  0.55           H  
ATOM   1863  HA  LEU A 130      17.782  10.973  -2.290  1.00  0.55           H  
ATOM   1864 1HB  LEU A 130      20.084  12.594  -3.328  1.00  0.55           H  
ATOM   1865 2HB  LEU A 130      19.036  13.081  -2.076  1.00  0.55           H  
ATOM   1866  HG  LEU A 130      21.109  10.862  -1.952  1.00  0.55           H  
ATOM   1867 1HD1 LEU A 130      22.176  12.329  -0.307  1.00  0.55           H  
ATOM   1868 2HD1 LEU A 130      22.003  13.142  -1.853  1.00  0.55           H  
ATOM   1869 3HD1 LEU A 130      20.894  13.506  -0.529  1.00  0.55           H  
ATOM   1870 1HD2 LEU A 130      20.525  10.648   0.422  1.00  0.55           H  
ATOM   1871 2HD2 LEU A 130      19.246  11.828   0.194  1.00  0.55           H  
ATOM   1872 3HD2 LEU A 130      19.119  10.264  -0.606  1.00  0.55           H  
ATOM   1873  N   PHE A 131      16.451  12.460  -3.850  1.00  0.55           N  
ATOM   1874  CA  PHE A 131      15.627  13.186  -4.824  1.00  0.55           C  
ATOM   1875  C   PHE A 131      15.127  14.516  -4.292  1.00  0.55           C  
ATOM   1876  O   PHE A 131      14.539  14.578  -3.209  1.00  0.55           O  
ATOM   1877  CB  PHE A 131      14.400  12.384  -5.135  1.00  0.55           C  
ATOM   1878  CG  PHE A 131      14.594  11.088  -5.727  1.00  0.55           C  
ATOM   1879  CD1 PHE A 131      14.843  10.022  -4.913  1.00  0.55           C  
ATOM   1880  CD2 PHE A 131      14.453  10.891  -7.082  1.00  0.55           C  
ATOM   1881  CE1 PHE A 131      14.949   8.791  -5.422  1.00  0.55           C  
ATOM   1882  CE2 PHE A 131      14.563   9.642  -7.604  1.00  0.55           C  
ATOM   1883  CZ  PHE A 131      14.804   8.597  -6.765  1.00  0.55           C  
ATOM   1884  H   PHE A 131      16.072  12.238  -2.928  1.00  0.55           H  
ATOM   1885  HA  PHE A 131      16.209  13.363  -5.727  1.00  0.55           H  
ATOM   1886 1HB  PHE A 131      13.907  12.232  -4.207  1.00  0.55           H  
ATOM   1887 2HB  PHE A 131      13.738  12.962  -5.777  1.00  0.55           H  
ATOM   1888  HD1 PHE A 131      14.940  10.180  -3.837  1.00  0.55           H  
ATOM   1889  HD2 PHE A 131      14.242  11.740  -7.726  1.00  0.55           H  
ATOM   1890  HE1 PHE A 131      15.144   7.949  -4.759  1.00  0.55           H  
ATOM   1891  HE2 PHE A 131      14.447   9.475  -8.672  1.00  0.55           H  
ATOM   1892  HZ  PHE A 131      14.874   7.613  -7.147  1.00  0.55           H  
ATOM   1893  N   GLY A 132      15.350  15.595  -5.026  1.00  0.56           N  
ATOM   1894  CA  GLY A 132      14.835  16.868  -4.535  1.00  0.56           C  
ATOM   1895  C   GLY A 132      15.573  17.259  -3.255  1.00  0.56           C  
ATOM   1896  O   GLY A 132      14.973  17.776  -2.318  1.00  0.56           O  
ATOM   1897  H   GLY A 132      15.836  15.525  -5.924  1.00  0.56           H  
ATOM   1898 1HA  GLY A 132      14.949  17.636  -5.297  1.00  0.56           H  
ATOM   1899 2HA  GLY A 132      13.769  16.776  -4.343  1.00  0.56           H  
ATOM   1900  N   TYR A 133      16.846  16.906  -3.177  1.00  0.57           N  
ATOM   1901  CA  TYR A 133      17.648  17.110  -1.984  1.00  0.57           C  
ATOM   1902  C   TYR A 133      17.764  18.577  -1.572  1.00  0.57           C  
ATOM   1903  O   TYR A 133      18.368  19.395  -2.264  1.00  0.57           O  
ATOM   1904  CB  TYR A 133      18.983  16.400  -2.260  1.00  0.57           C  
ATOM   1905  CG  TYR A 133      20.081  16.396  -1.225  1.00  0.57           C  
ATOM   1906  CD1 TYR A 133      19.829  16.120   0.100  1.00  0.57           C  
ATOM   1907  CD2 TYR A 133      21.395  16.552  -1.654  1.00  0.57           C  
ATOM   1908  CE1 TYR A 133      20.877  16.049   0.984  1.00  0.57           C  
ATOM   1909  CE2 TYR A 133      22.446  16.475  -0.758  1.00  0.57           C  
ATOM   1910  CZ  TYR A 133      22.177  16.228   0.561  1.00  0.57           C  
ATOM   1911  OH  TYR A 133      23.190  16.129   1.482  1.00  0.57           O  
ATOM   1912  H   TYR A 133      17.270  16.486  -3.992  1.00  0.57           H  
ATOM   1913  HA  TYR A 133      17.157  16.594  -1.164  1.00  0.57           H  
ATOM   1914 1HB  TYR A 133      18.761  15.363  -2.493  1.00  0.57           H  
ATOM   1915 2HB  TYR A 133      19.400  16.818  -3.169  1.00  0.57           H  
ATOM   1916  HD1 TYR A 133      18.812  15.963   0.445  1.00  0.57           H  
ATOM   1917  HD2 TYR A 133      21.599  16.728  -2.711  1.00  0.57           H  
ATOM   1918  HE1 TYR A 133      20.702  15.841   2.011  1.00  0.57           H  
ATOM   1919  HE2 TYR A 133      23.480  16.599  -1.099  1.00  0.57           H  
ATOM   1920  HH  TYR A 133      22.815  15.916   2.341  1.00  0.57           H  
ATOM   1921  N   THR A 134      17.270  18.865  -0.360  1.00  0.59           N  
ATOM   1922  CA  THR A 134      17.196  20.217   0.210  1.00  0.59           C  
ATOM   1923  C   THR A 134      18.564  20.825   0.467  1.00  0.59           C  
ATOM   1924  O   THR A 134      18.712  22.046   0.531  1.00  0.59           O  
ATOM   1925  CB  THR A 134      16.443  20.179   1.559  1.00  0.59           C  
ATOM   1926  OG1 THR A 134      17.153  19.340   2.447  1.00  0.59           O  
ATOM   1927  CG2 THR A 134      15.030  19.610   1.426  1.00  0.59           C  
ATOM   1928  H   THR A 134      16.834  18.112   0.154  1.00  0.59           H  
ATOM   1929  HA  THR A 134      16.680  20.870  -0.483  1.00  0.59           H  
ATOM   1930  HB  THR A 134      16.403  21.167   1.972  1.00  0.59           H  
ATOM   1931  HG1 THR A 134      16.644  19.253   3.262  1.00  0.59           H  
ATOM   1932 1HG2 THR A 134      14.556  19.580   2.412  1.00  0.59           H  
ATOM   1933 2HG2 THR A 134      14.442  20.218   0.784  1.00  0.59           H  
ATOM   1934 3HG2 THR A 134      15.093  18.605   1.022  1.00  0.59           H  
ATOM   1935  N   LYS A 135      19.553  19.960   0.638  1.00  0.60           N  
ATOM   1936  CA  LYS A 135      20.914  20.366   0.918  1.00  0.60           C  
ATOM   1937  C   LYS A 135      21.845  20.141  -0.270  1.00  0.60           C  
ATOM   1938  O   LYS A 135      23.068  20.195  -0.126  1.00  0.60           O  
ATOM   1939  CB  LYS A 135      21.408  19.707   2.210  1.00  0.60           C  
ATOM   1940  CG  LYS A 135      20.580  20.132   3.429  1.00  0.60           C  
ATOM   1941  CD  LYS A 135      20.731  21.649   3.617  1.00  0.60           C  
ATOM   1942  CE  LYS A 135      19.998  22.202   4.822  1.00  0.60           C  
ATOM   1943  NZ  LYS A 135      20.129  23.702   4.887  1.00  0.60           N  
ATOM   1944  H   LYS A 135      19.333  18.978   0.575  1.00  0.60           H  
ATOM   1945  HA  LYS A 135      20.910  21.439   1.107  1.00  0.60           H  
ATOM   1946 1HB  LYS A 135      21.350  18.632   2.122  1.00  0.60           H  
ATOM   1947 2HB  LYS A 135      22.449  19.974   2.387  1.00  0.60           H  
ATOM   1948 1HG  LYS A 135      19.534  19.884   3.280  1.00  0.60           H  
ATOM   1949 2HG  LYS A 135      20.935  19.616   4.323  1.00  0.60           H  
ATOM   1950 1HD  LYS A 135      21.787  21.879   3.721  1.00  0.60           H  
ATOM   1951 2HD  LYS A 135      20.362  22.162   2.729  1.00  0.60           H  
ATOM   1952 1HE  LYS A 135      18.943  21.936   4.764  1.00  0.60           H  
ATOM   1953 2HE  LYS A 135      20.422  21.774   5.728  1.00  0.60           H  
ATOM   1954 1HZ  LYS A 135      19.640  24.056   5.697  1.00  0.60           H  
ATOM   1955 2HZ  LYS A 135      21.122  23.946   4.948  1.00  0.60           H  
ATOM   1956 3HZ  LYS A 135      19.732  24.111   4.051  1.00  0.60           H  
ATOM   1957  N   ASN A 136      21.269  19.925  -1.459  1.00  0.61           N  
ATOM   1958  CA  ASN A 136      22.052  19.724  -2.679  1.00  0.61           C  
ATOM   1959  C   ASN A 136      23.051  20.831  -2.915  1.00  0.61           C  
ATOM   1960  O   ASN A 136      24.235  20.576  -3.142  1.00  0.61           O  
ATOM   1961  CB  ASN A 136      21.115  19.625  -3.860  1.00  0.61           C  
ATOM   1962  CG  ASN A 136      21.750  19.417  -5.186  1.00  0.61           C  
ATOM   1963  OD1 ASN A 136      22.367  18.388  -5.454  1.00  0.61           O  
ATOM   1964  ND2 ASN A 136      21.603  20.398  -6.041  1.00  0.61           N  
ATOM   1965  H   ASN A 136      20.250  19.885  -1.541  1.00  0.61           H  
ATOM   1966  HA  ASN A 136      22.625  18.807  -2.584  1.00  0.61           H  
ATOM   1967 1HB  ASN A 136      20.420  18.813  -3.698  1.00  0.61           H  
ATOM   1968 2HB  ASN A 136      20.520  20.533  -3.911  1.00  0.61           H  
ATOM   1969 1HD2 ASN A 136      22.000  20.332  -6.955  1.00  0.61           H  
ATOM   1970 2HD2 ASN A 136      21.081  21.234  -5.764  1.00  0.61           H  
ATOM   1971  N   LEU A 137      22.611  22.079  -2.842  1.00  0.62           N  
ATOM   1972  CA  LEU A 137      23.545  23.163  -3.076  1.00  0.62           C  
ATOM   1973  C   LEU A 137      24.654  23.190  -2.017  1.00  0.62           C  
ATOM   1974  O   LEU A 137      25.843  23.208  -2.343  1.00  0.62           O  
ATOM   1975  CB  LEU A 137      22.796  24.498  -3.098  1.00  0.62           C  
ATOM   1976  CG  LEU A 137      23.661  25.738  -3.282  1.00  0.62           C  
ATOM   1977  CD1 LEU A 137      24.385  25.650  -4.615  1.00  0.62           C  
ATOM   1978  CD2 LEU A 137      22.781  26.968  -3.232  1.00  0.62           C  
ATOM   1979  H   LEU A 137      21.636  22.267  -2.648  1.00  0.62           H  
ATOM   1980  HA  LEU A 137      24.005  23.008  -4.052  1.00  0.62           H  
ATOM   1981 1HB  LEU A 137      22.070  24.474  -3.913  1.00  0.62           H  
ATOM   1982 2HB  LEU A 137      22.249  24.609  -2.162  1.00  0.62           H  
ATOM   1983  HG  LEU A 137      24.405  25.789  -2.487  1.00  0.62           H  
ATOM   1984 1HD1 LEU A 137      25.008  26.533  -4.751  1.00  0.62           H  
ATOM   1985 2HD1 LEU A 137      25.011  24.757  -4.629  1.00  0.62           H  
ATOM   1986 3HD1 LEU A 137      23.652  25.594  -5.419  1.00  0.62           H  
ATOM   1987 1HD2 LEU A 137      23.392  27.861  -3.362  1.00  0.62           H  
ATOM   1988 2HD2 LEU A 137      22.042  26.916  -4.032  1.00  0.62           H  
ATOM   1989 3HD2 LEU A 137      22.269  27.016  -2.271  1.00  0.62           H  
ATOM   1990  N   GLN A 138      24.261  23.139  -0.742  1.00  0.62           N  
ATOM   1991  CA  GLN A 138      25.206  23.235   0.372  1.00  0.62           C  
ATOM   1992  C   GLN A 138      26.299  22.175   0.349  1.00  0.62           C  
ATOM   1993  O   GLN A 138      27.469  22.479   0.592  1.00  0.62           O  
ATOM   1994  CB  GLN A 138      24.466  23.140   1.710  1.00  0.62           C  
ATOM   1995  CG  GLN A 138      25.374  23.243   2.932  1.00  0.62           C  
ATOM   1996  CD  GLN A 138      24.635  23.159   4.283  1.00  0.62           C  
ATOM   1997  OE1 GLN A 138      23.493  23.620   4.472  1.00  0.62           O  
ATOM   1998  NE2 GLN A 138      25.307  22.545   5.251  1.00  0.62           N  
ATOM   1999  H   GLN A 138      23.276  23.062  -0.542  1.00  0.62           H  
ATOM   2000  HA  GLN A 138      25.690  24.209   0.314  1.00  0.62           H  
ATOM   2001 1HB  GLN A 138      23.719  23.928   1.770  1.00  0.62           H  
ATOM   2002 2HB  GLN A 138      23.939  22.182   1.761  1.00  0.62           H  
ATOM   2003 1HG  GLN A 138      26.086  22.415   2.889  1.00  0.62           H  
ATOM   2004 2HG  GLN A 138      25.908  24.191   2.892  1.00  0.62           H  
ATOM   2005 1HE2 GLN A 138      24.905  22.446   6.160  1.00  0.62           H  
ATOM   2006 2HE2 GLN A 138      26.223  22.179   5.067  1.00  0.62           H  
ATOM   2007  N   ASN A 139      25.926  20.937   0.040  1.00  0.62           N  
ATOM   2008  CA  ASN A 139      26.886  19.843   0.031  1.00  0.62           C  
ATOM   2009  C   ASN A 139      27.385  19.506  -1.375  1.00  0.62           C  
ATOM   2010  O   ASN A 139      27.953  18.433  -1.599  1.00  0.62           O  
ATOM   2011  CB  ASN A 139      26.297  18.615   0.692  1.00  0.62           C  
ATOM   2012  CG  ASN A 139      26.056  18.807   2.186  1.00  0.62           C  
ATOM   2013  OD1 ASN A 139      26.848  19.459   2.886  1.00  0.62           O  
ATOM   2014  ND2 ASN A 139      24.990  18.235   2.690  1.00  0.62           N  
ATOM   2015  H   ASN A 139      24.945  20.737  -0.160  1.00  0.62           H  
ATOM   2016  HA  ASN A 139      27.756  20.150   0.610  1.00  0.62           H  
ATOM   2017 1HB  ASN A 139      25.355  18.339   0.204  1.00  0.62           H  
ATOM   2018 2HB  ASN A 139      26.991  17.797   0.565  1.00  0.62           H  
ATOM   2019 1HD2 ASN A 139      24.794  18.322   3.664  1.00  0.62           H  
ATOM   2020 2HD2 ASN A 139      24.374  17.685   2.109  1.00  0.62           H  
ATOM   2021  N   ARG A 140      27.137  20.396  -2.336  1.00  0.61           N  
ATOM   2022  CA  ARG A 140      27.556  20.227  -3.726  1.00  0.61           C  
ATOM   2023  C   ARG A 140      27.100  18.902  -4.340  1.00  0.61           C  
ATOM   2024  O   ARG A 140      27.851  18.251  -5.070  1.00  0.61           O  
ATOM   2025  CB  ARG A 140      29.070  20.337  -3.831  1.00  0.61           C  
ATOM   2026  CG  ARG A 140      29.631  21.675  -3.373  1.00  0.61           C  
ATOM   2027  CD  ARG A 140      31.102  21.761  -3.569  1.00  0.61           C  
ATOM   2028  NE  ARG A 140      31.632  23.033  -3.104  1.00  0.61           N  
ATOM   2029  CZ  ARG A 140      32.939  23.369  -3.106  1.00  0.61           C  
ATOM   2030  NH1 ARG A 140      33.839  22.520  -3.553  1.00  0.61           N  
ATOM   2031  NH2 ARG A 140      33.317  24.554  -2.658  1.00  0.61           N  
ATOM   2032  H   ARG A 140      26.657  21.269  -2.110  1.00  0.61           H  
ATOM   2033  HA  ARG A 140      27.110  21.040  -4.302  1.00  0.61           H  
ATOM   2034 1HB  ARG A 140      29.545  19.554  -3.244  1.00  0.61           H  
ATOM   2035 2HB  ARG A 140      29.370  20.193  -4.868  1.00  0.61           H  
ATOM   2036 1HG  ARG A 140      29.157  22.477  -3.938  1.00  0.61           H  
ATOM   2037 2HG  ARG A 140      29.417  21.810  -2.309  1.00  0.61           H  
ATOM   2038 1HD  ARG A 140      31.591  20.962  -3.012  1.00  0.61           H  
ATOM   2039 2HD  ARG A 140      31.335  21.660  -4.629  1.00  0.61           H  
ATOM   2040  HE  ARG A 140      30.970  23.713  -2.750  1.00  0.61           H  
ATOM   2041 1HH1 ARG A 140      33.553  21.614  -3.896  1.00  0.61           H  
ATOM   2042 2HH1 ARG A 140      34.817  22.773  -3.553  1.00  0.61           H  
ATOM   2043 1HH2 ARG A 140      32.627  25.207  -2.314  1.00  0.61           H  
ATOM   2044 2HH2 ARG A 140      34.294  24.806  -2.659  1.00  0.61           H  
ATOM   2045  N   GLY A 141      25.878  18.489  -4.021  1.00  0.61           N  
ATOM   2046  CA  GLY A 141      25.299  17.262  -4.544  1.00  0.61           C  
ATOM   2047  C   GLY A 141      25.762  15.970  -3.872  1.00  0.61           C  
ATOM   2048  O   GLY A 141      25.423  14.887  -4.355  1.00  0.61           O  
ATOM   2049  H   GLY A 141      25.309  19.096  -3.437  1.00  0.61           H  
ATOM   2050 1HA  GLY A 141      24.224  17.325  -4.425  1.00  0.61           H  
ATOM   2051 2HA  GLY A 141      25.490  17.206  -5.614  1.00  0.61           H  
ATOM   2052  N   ARG A 142      26.521  16.046  -2.777  1.00  0.61           N  
ATOM   2053  CA  ARG A 142      27.022  14.823  -2.156  1.00  0.61           C  
ATOM   2054  C   ARG A 142      26.767  14.675  -0.667  1.00  0.61           C  
ATOM   2055  O   ARG A 142      26.263  15.572  -0.000  1.00  0.61           O  
ATOM   2056  CB  ARG A 142      28.506  14.659  -2.428  1.00  0.61           C  
ATOM   2057  CG  ARG A 142      28.830  14.481  -3.904  1.00  0.61           C  
ATOM   2058  CD  ARG A 142      28.287  13.160  -4.345  1.00  0.61           C  
ATOM   2059  NE  ARG A 142      28.618  12.802  -5.702  1.00  0.61           N  
ATOM   2060  CZ  ARG A 142      27.893  13.097  -6.795  1.00  0.61           C  
ATOM   2061  NH1 ARG A 142      26.773  13.788  -6.716  1.00  0.61           N  
ATOM   2062  NH2 ARG A 142      28.319  12.673  -7.973  1.00  0.61           N  
ATOM   2063  H   ARG A 142      26.815  16.949  -2.406  1.00  0.61           H  
ATOM   2064  HA  ARG A 142      26.526  13.986  -2.641  1.00  0.61           H  
ATOM   2065 1HB  ARG A 142      29.033  15.548  -2.078  1.00  0.61           H  
ATOM   2066 2HB  ARG A 142      28.905  13.801  -1.885  1.00  0.61           H  
ATOM   2067 1HG  ARG A 142      28.396  15.277  -4.504  1.00  0.61           H  
ATOM   2068 2HG  ARG A 142      29.911  14.471  -4.042  1.00  0.61           H  
ATOM   2069 1HD  ARG A 142      28.668  12.395  -3.689  1.00  0.61           H  
ATOM   2070 2HD  ARG A 142      27.208  13.171  -4.265  1.00  0.61           H  
ATOM   2071  HE  ARG A 142      29.447  12.255  -5.845  1.00  0.61           H  
ATOM   2072 1HH1 ARG A 142      26.411  14.123  -5.810  1.00  0.61           H  
ATOM   2073 2HH1 ARG A 142      26.253  13.992  -7.552  1.00  0.61           H  
ATOM   2074 1HH2 ARG A 142      29.171  12.134  -8.037  1.00  0.61           H  
ATOM   2075 2HH2 ARG A 142      27.789  12.876  -8.803  1.00  0.61           H  
ATOM   2076  N   ILE A 143      27.062  13.484  -0.165  1.00  0.62           N  
ATOM   2077  CA  ILE A 143      26.915  13.173   1.244  1.00  0.62           C  
ATOM   2078  C   ILE A 143      28.293  13.157   1.935  1.00  0.62           C  
ATOM   2079  O   ILE A 143      29.170  12.403   1.504  1.00  0.62           O  
ATOM   2080  CB  ILE A 143      26.275  11.801   1.390  1.00  0.62           C  
ATOM   2081  CG1 ILE A 143      24.921  11.781   0.728  1.00  0.62           C  
ATOM   2082  CG2 ILE A 143      26.177  11.415   2.852  1.00  0.62           C  
ATOM   2083  CD1 ILE A 143      24.347  10.401   0.630  1.00  0.62           C  
ATOM   2084  H   ILE A 143      27.433  12.771  -0.777  1.00  0.62           H  
ATOM   2085  HA  ILE A 143      26.242  13.892   1.688  1.00  0.62           H  
ATOM   2086  HB  ILE A 143      26.884  11.077   0.874  1.00  0.62           H  
ATOM   2087 1HG1 ILE A 143      24.245  12.403   1.290  1.00  0.62           H  
ATOM   2088 2HG1 ILE A 143      25.006  12.188  -0.276  1.00  0.62           H  
ATOM   2089 1HG2 ILE A 143      25.740  10.432   2.926  1.00  0.62           H  
ATOM   2090 2HG2 ILE A 143      27.171  11.404   3.299  1.00  0.62           H  
ATOM   2091 3HG2 ILE A 143      25.558  12.134   3.382  1.00  0.62           H  
ATOM   2092 1HD1 ILE A 143      23.383  10.444   0.147  1.00  0.62           H  
ATOM   2093 2HD1 ILE A 143      25.014   9.767   0.042  1.00  0.62           H  
ATOM   2094 3HD1 ILE A 143      24.239   9.987   1.622  1.00  0.62           H  
ATOM   2095  N   PRO A 144      28.550  14.017   2.933  1.00  0.62           N  
ATOM   2096  CA  PRO A 144      29.806  14.081   3.652  1.00  0.62           C  
ATOM   2097  C   PRO A 144      30.112  12.732   4.285  1.00  0.62           C  
ATOM   2098  O   PRO A 144      29.211  12.013   4.712  1.00  0.62           O  
ATOM   2099  CB  PRO A 144      29.546  15.168   4.696  1.00  0.62           C  
ATOM   2100  CG  PRO A 144      28.459  16.033   4.089  1.00  0.62           C  
ATOM   2101  CD  PRO A 144      27.580  15.069   3.316  1.00  0.62           C  
ATOM   2102  HA  PRO A 144      30.607  14.376   2.960  1.00  0.62           H  
ATOM   2103 1HB  PRO A 144      29.236  14.711   5.630  1.00  0.62           H  
ATOM   2104 2HB  PRO A 144      30.472  15.720   4.906  1.00  0.62           H  
ATOM   2105 1HG  PRO A 144      27.907  16.553   4.894  1.00  0.62           H  
ATOM   2106 2HG  PRO A 144      28.895  16.815   3.449  1.00  0.62           H  
ATOM   2107 1HD  PRO A 144      26.777  14.659   3.951  1.00  0.62           H  
ATOM   2108 2HD  PRO A 144      27.202  15.622   2.439  1.00  0.62           H  
ATOM   2109  N   ASN A 145      31.396  12.398   4.323  1.00  0.63           N  
ATOM   2110  CA  ASN A 145      31.933  11.142   4.858  1.00  0.63           C  
ATOM   2111  C   ASN A 145      31.426   9.906   4.114  1.00  0.63           C  
ATOM   2112  O   ASN A 145      31.483   8.796   4.644  1.00  0.63           O  
ATOM   2113  CB  ASN A 145      31.602  10.959   6.332  1.00  0.63           C  
ATOM   2114  CG  ASN A 145      32.093  12.061   7.207  1.00  0.63           C  
ATOM   2115  OD1 ASN A 145      33.103  12.712   6.905  1.00  0.63           O  
ATOM   2116  ND2 ASN A 145      31.417  12.273   8.314  1.00  0.63           N  
ATOM   2117  H   ASN A 145      32.060  13.059   3.946  1.00  0.63           H  
ATOM   2118  HA  ASN A 145      33.018  11.161   4.743  1.00  0.63           H  
ATOM   2119 1HB  ASN A 145      30.529  10.851   6.470  1.00  0.63           H  
ATOM   2120 2HB  ASN A 145      32.052  10.034   6.678  1.00  0.63           H  
ATOM   2121 1HD2 ASN A 145      31.705  12.992   8.945  1.00  0.63           H  
ATOM   2122 2HD2 ASN A 145      30.606  11.694   8.556  1.00  0.63           H  
ATOM   2123  N   TYR A 146      31.056  10.060   2.852  1.00  0.64           N  
ATOM   2124  CA  TYR A 146      30.587   8.925   2.083  1.00  0.64           C  
ATOM   2125  C   TYR A 146      31.138   9.049   0.655  1.00  0.64           C  
ATOM   2126  O   TYR A 146      31.173  10.152   0.116  1.00  0.64           O  
ATOM   2127  CB  TYR A 146      29.071   8.946   2.166  1.00  0.64           C  
ATOM   2128  CG  TYR A 146      28.311   7.905   1.492  1.00  0.64           C  
ATOM   2129  CD1 TYR A 146      28.187   6.650   2.046  1.00  0.64           C  
ATOM   2130  CD2 TYR A 146      27.671   8.216   0.345  1.00  0.64           C  
ATOM   2131  CE1 TYR A 146      27.407   5.725   1.417  1.00  0.64           C  
ATOM   2132  CE2 TYR A 146      26.894   7.292  -0.274  1.00  0.64           C  
ATOM   2133  CZ  TYR A 146      26.757   6.073   0.248  1.00  0.64           C  
ATOM   2134  OH  TYR A 146      25.963   5.210  -0.396  1.00  0.64           O  
ATOM   2135  H   TYR A 146      30.981  10.995   2.448  1.00  0.64           H  
ATOM   2136  HA  TYR A 146      30.939   8.027   2.563  1.00  0.64           H  
ATOM   2137 1HB  TYR A 146      28.790   8.935   3.217  1.00  0.64           H  
ATOM   2138 2HB  TYR A 146      28.731   9.892   1.772  1.00  0.64           H  
ATOM   2139  HD1 TYR A 146      28.695   6.404   2.979  1.00  0.64           H  
ATOM   2140  HD2 TYR A 146      27.776   9.212  -0.069  1.00  0.64           H  
ATOM   2141  HE1 TYR A 146      27.298   4.751   1.835  1.00  0.64           H  
ATOM   2142  HE2 TYR A 146      26.367   7.533  -1.190  1.00  0.64           H  
ATOM   2143  HH  TYR A 146      25.747   5.597  -1.260  1.00  0.64           H  
ATOM   2144  N   PRO A 147      31.642   7.970   0.022  1.00  0.64           N  
ATOM   2145  CA  PRO A 147      32.214   8.027  -1.308  1.00  0.64           C  
ATOM   2146  C   PRO A 147      31.263   8.655  -2.308  1.00  0.64           C  
ATOM   2147  O   PRO A 147      30.111   8.241  -2.451  1.00  0.64           O  
ATOM   2148  CB  PRO A 147      32.447   6.545  -1.625  1.00  0.64           C  
ATOM   2149  CG  PRO A 147      32.656   5.901  -0.277  1.00  0.64           C  
ATOM   2150  CD  PRO A 147      31.699   6.627   0.651  1.00  0.64           C  
ATOM   2151  HA  PRO A 147      33.163   8.582  -1.270  1.00  0.64           H  
ATOM   2152 1HB  PRO A 147      31.581   6.139  -2.159  1.00  0.64           H  
ATOM   2153 2HB  PRO A 147      33.316   6.435  -2.291  1.00  0.64           H  
ATOM   2154 1HG  PRO A 147      32.448   4.819  -0.338  1.00  0.64           H  
ATOM   2155 2HG  PRO A 147      33.707   6.003   0.032  1.00  0.64           H  
ATOM   2156 1HD  PRO A 147      30.712   6.147   0.665  1.00  0.64           H  
ATOM   2157 2HD  PRO A 147      32.183   6.645   1.633  1.00  0.64           H  
ATOM   2158  N   ALA A 148      31.789   9.585  -3.097  1.00  0.63           N  
ATOM   2159  CA  ALA A 148      30.990  10.272  -4.107  1.00  0.63           C  
ATOM   2160  C   ALA A 148      30.438   9.291  -5.124  1.00  0.63           C  
ATOM   2161  O   ALA A 148      29.319   9.442  -5.616  1.00  0.63           O  
ATOM   2162  CB  ALA A 148      31.831  11.325  -4.805  1.00  0.63           C  
ATOM   2163  H   ALA A 148      32.748   9.869  -2.952  1.00  0.63           H  
ATOM   2164  HA  ALA A 148      30.155  10.744  -3.605  1.00  0.63           H  
ATOM   2165 1HB  ALA A 148      31.243  11.847  -5.540  1.00  0.63           H  
ATOM   2166 2HB  ALA A 148      32.204  12.037  -4.068  1.00  0.63           H  
ATOM   2167 3HB  ALA A 148      32.671  10.840  -5.305  1.00  0.63           H  
ATOM   2168  N   ASP A 149      31.219   8.256  -5.390  1.00  0.61           N  
ATOM   2169  CA  ASP A 149      30.915   7.217  -6.358  1.00  0.61           C  
ATOM   2170  C   ASP A 149      29.656   6.421  -6.022  1.00  0.61           C  
ATOM   2171  O   ASP A 149      29.110   5.740  -6.894  1.00  0.61           O  
ATOM   2172  CB  ASP A 149      32.095   6.255  -6.470  1.00  0.61           C  
ATOM   2173  CG  ASP A 149      33.320   6.872  -7.160  1.00  0.61           C  
ATOM   2174  OD1 ASP A 149      33.197   7.922  -7.748  1.00  0.61           O  
ATOM   2175  OD2 ASP A 149      34.369   6.282  -7.079  1.00  0.61           O  
ATOM   2176  H   ASP A 149      32.101   8.204  -4.903  1.00  0.61           H  
ATOM   2177  HA  ASP A 149      30.762   7.693  -7.327  1.00  0.61           H  
ATOM   2178 1HB  ASP A 149      32.385   5.925  -5.471  1.00  0.61           H  
ATOM   2179 2HB  ASP A 149      31.790   5.372  -7.027  1.00  0.61           H  
ATOM   2180  N   ARG A 150      29.230   6.447  -4.754  1.00  0.59           N  
ATOM   2181  CA  ARG A 150      28.055   5.708  -4.323  1.00  0.59           C  
ATOM   2182  C   ARG A 150      26.839   6.618  -4.096  1.00  0.59           C  
ATOM   2183  O   ARG A 150      25.820   6.161  -3.558  1.00  0.59           O  
ATOM   2184  CB  ARG A 150      28.352   4.920  -3.058  1.00  0.59           C  
ATOM   2185  CG  ARG A 150      29.426   3.845  -3.194  1.00  0.59           C  
ATOM   2186  CD  ARG A 150      29.532   3.008  -1.953  1.00  0.59           C  
ATOM   2187  NE  ARG A 150      30.610   2.019  -2.039  1.00  0.59           N  
ATOM   2188  CZ  ARG A 150      30.846   1.022  -1.143  1.00  0.59           C  
ATOM   2189  NH1 ARG A 150      30.064   0.841  -0.100  1.00  0.59           N  
ATOM   2190  NH2 ARG A 150      31.884   0.219  -1.325  1.00  0.59           N  
ATOM   2191  H   ARG A 150      29.701   7.035  -4.064  1.00  0.59           H  
ATOM   2192  HA  ARG A 150      27.797   4.992  -5.101  1.00  0.59           H  
ATOM   2193 1HB  ARG A 150      28.684   5.610  -2.281  1.00  0.59           H  
ATOM   2194 2HB  ARG A 150      27.474   4.435  -2.700  1.00  0.59           H  
ATOM   2195 1HG  ARG A 150      29.161   3.184  -4.021  1.00  0.59           H  
ATOM   2196 2HG  ARG A 150      30.390   4.310  -3.389  1.00  0.59           H  
ATOM   2197 1HD  ARG A 150      29.711   3.645  -1.084  1.00  0.59           H  
ATOM   2198 2HD  ARG A 150      28.607   2.478  -1.823  1.00  0.59           H  
ATOM   2199  HE  ARG A 150      31.245   2.101  -2.816  1.00  0.59           H  
ATOM   2200 1HH1 ARG A 150      29.234   1.437   0.042  1.00  0.59           H  
ATOM   2201 2HH1 ARG A 150      30.270   0.090   0.575  1.00  0.59           H  
ATOM   2202 1HH2 ARG A 150      32.488   0.351  -2.121  1.00  0.59           H  
ATOM   2203 2HH2 ARG A 150      32.073  -0.527  -0.669  1.00  0.59           H  
ATOM   2204  N   THR A 151      26.932   7.894  -4.506  1.00  0.57           N  
ATOM   2205  CA  THR A 151      25.811   8.821  -4.322  1.00  0.57           C  
ATOM   2206  C   THR A 151      25.259   9.351  -5.642  1.00  0.57           C  
ATOM   2207  O   THR A 151      26.007   9.818  -6.504  1.00  0.57           O  
ATOM   2208  CB  THR A 151      26.220  10.055  -3.490  1.00  0.57           C  
ATOM   2209  OG1 THR A 151      26.677   9.659  -2.220  1.00  0.57           O  
ATOM   2210  CG2 THR A 151      25.028  11.026  -3.294  1.00  0.57           C  
ATOM   2211  H   THR A 151      27.789   8.242  -4.943  1.00  0.57           H  
ATOM   2212  HA  THR A 151      25.002   8.301  -3.809  1.00  0.57           H  
ATOM   2213  HB  THR A 151      27.025  10.569  -4.003  1.00  0.57           H  
ATOM   2214  HG1 THR A 151      27.551   9.245  -2.303  1.00  0.57           H  
ATOM   2215 1HG2 THR A 151      25.347  11.880  -2.709  1.00  0.57           H  
ATOM   2216 2HG2 THR A 151      24.673  11.376  -4.255  1.00  0.57           H  
ATOM   2217 3HG2 THR A 151      24.216  10.512  -2.772  1.00  0.57           H  
ATOM   2218  N   LYS A 152      23.940   9.327  -5.762  1.00  0.56           N  
ATOM   2219  CA  LYS A 152      23.256   9.889  -6.916  1.00  0.56           C  
ATOM   2220  C   LYS A 152      22.125  10.792  -6.465  1.00  0.56           C  
ATOM   2221  O   LYS A 152      21.289  10.393  -5.651  1.00  0.56           O  
ATOM   2222  CB  LYS A 152      22.732   8.793  -7.835  1.00  0.56           C  
ATOM   2223  CG  LYS A 152      21.895   9.289  -8.994  1.00  0.56           C  
ATOM   2224  CD  LYS A 152      22.717  10.004 -10.042  1.00  0.56           C  
ATOM   2225  CE  LYS A 152      21.832  10.496 -11.185  1.00  0.56           C  
ATOM   2226  NZ  LYS A 152      22.613  11.251 -12.213  1.00  0.56           N  
ATOM   2227  H   LYS A 152      23.391   8.877  -5.026  1.00  0.56           H  
ATOM   2228  HA  LYS A 152      23.962  10.498  -7.478  1.00  0.56           H  
ATOM   2229 1HB  LYS A 152      23.571   8.260  -8.255  1.00  0.56           H  
ATOM   2230 2HB  LYS A 152      22.149   8.087  -7.262  1.00  0.56           H  
ATOM   2231 1HG  LYS A 152      21.400   8.436  -9.459  1.00  0.56           H  
ATOM   2232 2HG  LYS A 152      21.136   9.974  -8.624  1.00  0.56           H  
ATOM   2233 1HD  LYS A 152      23.218  10.859  -9.590  1.00  0.56           H  
ATOM   2234 2HD  LYS A 152      23.473   9.327 -10.437  1.00  0.56           H  
ATOM   2235 1HE  LYS A 152      21.353   9.642 -11.659  1.00  0.56           H  
ATOM   2236 2HE  LYS A 152      21.058  11.153 -10.774  1.00  0.56           H  
ATOM   2237 1HZ  LYS A 152      21.990  11.561 -12.943  1.00  0.56           H  
ATOM   2238 2HZ  LYS A 152      23.049  12.053 -11.778  1.00  0.56           H  
ATOM   2239 3HZ  LYS A 152      23.324  10.652 -12.607  1.00  0.56           H  
ATOM   2240  N   VAL A 153      22.131  12.019  -6.977  1.00  0.56           N  
ATOM   2241  CA  VAL A 153      21.105  12.981  -6.633  1.00  0.56           C  
ATOM   2242  C   VAL A 153      20.310  13.350  -7.874  1.00  0.56           C  
ATOM   2243  O   VAL A 153      20.883  13.695  -8.913  1.00  0.56           O  
ATOM   2244  CB  VAL A 153      21.706  14.271  -6.027  1.00  0.56           C  
ATOM   2245  CG1 VAL A 153      20.564  15.248  -5.690  1.00  0.56           C  
ATOM   2246  CG2 VAL A 153      22.514  13.943  -4.799  1.00  0.56           C  
ATOM   2247  H   VAL A 153      22.859  12.285  -7.621  1.00  0.56           H  
ATOM   2248  HA  VAL A 153      20.436  12.535  -5.905  1.00  0.56           H  
ATOM   2249  HB  VAL A 153      22.345  14.757  -6.763  1.00  0.56           H  
ATOM   2250 1HG1 VAL A 153      20.971  16.166  -5.276  1.00  0.56           H  
ATOM   2251 2HG1 VAL A 153      20.009  15.481  -6.590  1.00  0.56           H  
ATOM   2252 3HG1 VAL A 153      19.895  14.788  -4.963  1.00  0.56           H  
ATOM   2253 1HG2 VAL A 153      22.919  14.860  -4.384  1.00  0.56           H  
ATOM   2254 2HG2 VAL A 153      21.894  13.478  -4.081  1.00  0.56           H  
ATOM   2255 3HG2 VAL A 153      23.328  13.273  -5.060  1.00  0.56           H  
ATOM   2256  N   PHE A 154      18.996  13.266  -7.759  1.00  0.57           N  
ATOM   2257  CA  PHE A 154      18.109  13.628  -8.842  1.00  0.57           C  
ATOM   2258  C   PHE A 154      17.394  14.938  -8.558  1.00  0.57           C  
ATOM   2259  O   PHE A 154      16.603  15.038  -7.614  1.00  0.57           O  
ATOM   2260  CB  PHE A 154      17.058  12.549  -9.063  1.00  0.57           C  
ATOM   2261  CG  PHE A 154      17.568  11.240  -9.574  1.00  0.57           C  
ATOM   2262  CD1 PHE A 154      18.045  10.268  -8.725  1.00  0.57           C  
ATOM   2263  CD2 PHE A 154      17.551  10.981 -10.925  1.00  0.57           C  
ATOM   2264  CE1 PHE A 154      18.494   9.058  -9.239  1.00  0.57           C  
ATOM   2265  CE2 PHE A 154      17.993   9.784 -11.430  1.00  0.57           C  
ATOM   2266  CZ  PHE A 154      18.465   8.822 -10.585  1.00  0.57           C  
ATOM   2267  H   PHE A 154      18.608  12.937  -6.878  1.00  0.57           H  
ATOM   2268  HA  PHE A 154      18.694  13.746  -9.754  1.00  0.57           H  
ATOM   2269 1HB  PHE A 154      16.566  12.366  -8.122  1.00  0.57           H  
ATOM   2270 2HB  PHE A 154      16.300  12.912  -9.763  1.00  0.57           H  
ATOM   2271  HD1 PHE A 154      18.059  10.467  -7.649  1.00  0.57           H  
ATOM   2272  HD2 PHE A 154      17.165  11.751 -11.603  1.00  0.57           H  
ATOM   2273  HE1 PHE A 154      18.873   8.286  -8.582  1.00  0.57           H  
ATOM   2274  HE2 PHE A 154      17.963   9.608 -12.504  1.00  0.57           H  
ATOM   2275  HZ  PHE A 154      18.819   7.872 -10.981  1.00  0.57           H  
ATOM   2276  N   CYS A 155      17.687  15.941  -9.374  1.00  0.58           N  
ATOM   2277  CA  CYS A 155      17.040  17.235  -9.244  1.00  0.58           C  
ATOM   2278  C   CYS A 155      16.486  17.698 -10.583  1.00  0.58           C  
ATOM   2279  O   CYS A 155      17.199  17.745 -11.584  1.00  0.58           O  
ATOM   2280  CB  CYS A 155      18.008  18.292  -8.711  1.00  0.58           C  
ATOM   2281  SG  CYS A 155      18.563  18.013  -7.006  1.00  0.58           S  
ATOM   2282  H   CYS A 155      18.363  15.794 -10.110  1.00  0.58           H  
ATOM   2283  HA  CYS A 155      16.222  17.146  -8.540  1.00  0.58           H  
ATOM   2284 1HB  CYS A 155      18.890  18.328  -9.348  1.00  0.58           H  
ATOM   2285 2HB  CYS A 155      17.530  19.272  -8.759  1.00  0.58           H  
ATOM   2286  N   ASN A 156      15.210  18.039 -10.585  1.00  0.60           N  
ATOM   2287  CA  ASN A 156      14.542  18.558 -11.767  1.00  0.60           C  
ATOM   2288  C   ASN A 156      15.062  19.955 -12.017  1.00  0.60           C  
ATOM   2289  O   ASN A 156      15.298  20.703 -11.066  1.00  0.60           O  
ATOM   2290  CB  ASN A 156      13.028  18.549 -11.629  1.00  0.60           C  
ATOM   2291  CG  ASN A 156      12.298  18.848 -12.925  1.00  0.60           C  
ATOM   2292  OD1 ASN A 156      12.170  20.012 -13.377  1.00  0.60           O  
ATOM   2293  ND2 ASN A 156      11.787  17.803 -13.533  1.00  0.60           N  
ATOM   2294  H   ASN A 156      14.689  17.936  -9.719  1.00  0.60           H  
ATOM   2295  HA  ASN A 156      14.816  17.946 -12.627  1.00  0.60           H  
ATOM   2296 1HB  ASN A 156      12.696  17.580 -11.248  1.00  0.60           H  
ATOM   2297 2HB  ASN A 156      12.727  19.292 -10.908  1.00  0.60           H  
ATOM   2298 1HD2 ASN A 156      11.280  17.916 -14.386  1.00  0.60           H  
ATOM   2299 2HD2 ASN A 156      11.900  16.888 -13.139  1.00  0.60           H  
ATOM   2300  N   THR A 157      15.205  20.326 -13.281  1.00  0.60           N  
ATOM   2301  CA  THR A 157      15.648  21.666 -13.650  1.00  0.60           C  
ATOM   2302  C   THR A 157      14.876  22.765 -12.910  1.00  0.60           C  
ATOM   2303  O   THR A 157      15.451  23.788 -12.536  1.00  0.60           O  
ATOM   2304  CB  THR A 157      15.504  21.893 -15.167  1.00  0.60           C  
ATOM   2305  OG1 THR A 157      16.300  20.931 -15.878  1.00  0.60           O  
ATOM   2306  CG2 THR A 157      15.956  23.293 -15.534  1.00  0.60           C  
ATOM   2307  H   THR A 157      15.002  19.660 -14.011  1.00  0.60           H  
ATOM   2308  HA  THR A 157      16.701  21.761 -13.385  1.00  0.60           H  
ATOM   2309  HB  THR A 157      14.459  21.769 -15.452  1.00  0.60           H  
ATOM   2310  HG1 THR A 157      16.237  21.100 -16.822  1.00  0.60           H  
ATOM   2311 1HG2 THR A 157      15.845  23.441 -16.607  1.00  0.60           H  
ATOM   2312 2HG2 THR A 157      15.345  24.022 -15.000  1.00  0.60           H  
ATOM   2313 3HG2 THR A 157      17.001  23.423 -15.255  1.00  0.60           H  
ATOM   2314  N   GLY A 158      13.563  22.585 -12.756  1.00  0.61           N  
ATOM   2315  CA  GLY A 158      12.719  23.588 -12.119  1.00  0.61           C  
ATOM   2316  C   GLY A 158      12.535  23.391 -10.607  1.00  0.61           C  
ATOM   2317  O   GLY A 158      11.684  24.046 -10.000  1.00  0.61           O  
ATOM   2318  H   GLY A 158      13.138  21.710 -13.060  1.00  0.61           H  
ATOM   2319 1HA  GLY A 158      13.142  24.575 -12.303  1.00  0.61           H  
ATOM   2320 2HA  GLY A 158      11.743  23.577 -12.601  1.00  0.61           H  
ATOM   2321  N   ASP A 159      13.276  22.469  -9.987  1.00  0.60           N  
ATOM   2322  CA  ASP A 159      13.048  22.203  -8.571  1.00  0.60           C  
ATOM   2323  C   ASP A 159      13.825  23.168  -7.682  1.00  0.60           C  
ATOM   2324  O   ASP A 159      15.044  23.082  -7.540  1.00  0.60           O  
ATOM   2325  CB  ASP A 159      13.411  20.773  -8.179  1.00  0.60           C  
ATOM   2326  CG  ASP A 159      12.976  20.452  -6.760  1.00  0.60           C  
ATOM   2327  OD1 ASP A 159      12.518  21.352  -6.094  1.00  0.60           O  
ATOM   2328  OD2 ASP A 159      13.039  19.302  -6.348  1.00  0.60           O  
ATOM   2329  H   ASP A 159      13.994  21.950 -10.487  1.00  0.60           H  
ATOM   2330  HA  ASP A 159      11.986  22.341  -8.365  1.00  0.60           H  
ATOM   2331 1HB  ASP A 159      12.914  20.084  -8.845  1.00  0.60           H  
ATOM   2332 2HB  ASP A 159      14.490  20.618  -8.283  1.00  0.60           H  
ATOM   2333  N   LEU A 160      13.093  24.069  -7.050  1.00  0.60           N  
ATOM   2334  CA  LEU A 160      13.643  25.110  -6.190  1.00  0.60           C  
ATOM   2335  C   LEU A 160      14.320  24.528  -4.936  1.00  0.60           C  
ATOM   2336  O   LEU A 160      15.215  25.154  -4.332  1.00  0.60           O  
ATOM   2337  CB  LEU A 160      12.509  26.029  -5.752  1.00  0.60           C  
ATOM   2338  CG  LEU A 160      11.841  26.838  -6.837  1.00  0.60           C  
ATOM   2339  CD1 LEU A 160      10.638  27.568  -6.228  1.00  0.60           C  
ATOM   2340  CD2 LEU A 160      12.848  27.806  -7.431  1.00  0.60           C  
ATOM   2341  H   LEU A 160      12.094  24.043  -7.202  1.00  0.60           H  
ATOM   2342  HA  LEU A 160      14.379  25.676  -6.759  1.00  0.60           H  
ATOM   2343 1HB  LEU A 160      11.744  25.427  -5.263  1.00  0.60           H  
ATOM   2344 2HB  LEU A 160      12.893  26.734  -5.037  1.00  0.60           H  
ATOM   2345  HG  LEU A 160      11.474  26.170  -7.622  1.00  0.60           H  
ATOM   2346 1HD1 LEU A 160      10.133  28.149  -6.997  1.00  0.60           H  
ATOM   2347 2HD1 LEU A 160       9.946  26.832  -5.813  1.00  0.60           H  
ATOM   2348 3HD1 LEU A 160      10.979  28.233  -5.436  1.00  0.60           H  
ATOM   2349 1HD2 LEU A 160      12.370  28.392  -8.216  1.00  0.60           H  
ATOM   2350 2HD2 LEU A 160      13.216  28.473  -6.649  1.00  0.60           H  
ATOM   2351 3HD2 LEU A 160      13.684  27.245  -7.852  1.00  0.60           H  
ATOM   2352  N   VAL A 161      13.895  23.332  -4.532  1.00  0.60           N  
ATOM   2353  CA  VAL A 161      14.410  22.719  -3.324  1.00  0.60           C  
ATOM   2354  C   VAL A 161      15.902  22.451  -3.442  1.00  0.60           C  
ATOM   2355  O   VAL A 161      16.670  22.711  -2.515  1.00  0.60           O  
ATOM   2356  CB  VAL A 161      13.636  21.443  -2.985  1.00  0.60           C  
ATOM   2357  CG1 VAL A 161      14.305  20.769  -1.899  1.00  0.60           C  
ATOM   2358  CG2 VAL A 161      12.192  21.827  -2.595  1.00  0.60           C  
ATOM   2359  H   VAL A 161      13.208  22.808  -5.093  1.00  0.60           H  
ATOM   2360  HA  VAL A 161      14.250  23.416  -2.501  1.00  0.60           H  
ATOM   2361  HB  VAL A 161      13.623  20.768  -3.844  1.00  0.60           H  
ATOM   2362 1HG1 VAL A 161      13.763  19.865  -1.641  1.00  0.60           H  
ATOM   2363 2HG1 VAL A 161      15.311  20.510  -2.222  1.00  0.60           H  
ATOM   2364 3HG1 VAL A 161      14.337  21.441  -1.051  1.00  0.60           H  
ATOM   2365 1HG2 VAL A 161      11.623  20.941  -2.341  1.00  0.60           H  
ATOM   2366 2HG2 VAL A 161      12.202  22.500  -1.741  1.00  0.60           H  
ATOM   2367 3HG2 VAL A 161      11.725  22.321  -3.445  1.00  0.60           H  
ATOM   2368  N   CYS A 162      16.327  22.003  -4.616  1.00  0.60           N  
ATOM   2369  CA  CYS A 162      17.726  21.695  -4.883  1.00  0.60           C  
ATOM   2370  C   CYS A 162      18.610  22.934  -5.051  1.00  0.60           C  
ATOM   2371  O   CYS A 162      19.823  22.817  -5.284  1.00  0.60           O  
ATOM   2372  CB  CYS A 162      17.850  20.825  -6.127  1.00  0.60           C  
ATOM   2373  SG  CYS A 162      17.262  19.139  -5.915  1.00  0.60           S  
ATOM   2374  H   CYS A 162      15.645  21.853  -5.352  1.00  0.60           H  
ATOM   2375  HA  CYS A 162      18.102  21.122  -4.039  1.00  0.60           H  
ATOM   2376 1HB  CYS A 162      17.267  21.283  -6.935  1.00  0.60           H  
ATOM   2377 2HB  CYS A 162      18.881  20.795  -6.447  1.00  0.60           H  
ATOM   2378  N   THR A 163      18.021  24.132  -4.941  1.00  0.61           N  
ATOM   2379  CA  THR A 163      18.797  25.353  -5.022  1.00  0.61           C  
ATOM   2380  C   THR A 163      18.989  25.867  -3.589  1.00  0.61           C  
ATOM   2381  O   THR A 163      19.583  26.921  -3.370  1.00  0.61           O  
ATOM   2382  CB  THR A 163      18.119  26.427  -5.899  1.00  0.61           C  
ATOM   2383  OG1 THR A 163      16.929  26.903  -5.281  1.00  0.61           O  
ATOM   2384  CG2 THR A 163      17.731  25.793  -7.234  1.00  0.61           C  
ATOM   2385  H   THR A 163      17.020  24.219  -4.771  1.00  0.61           H  
ATOM   2386  HA  THR A 163      19.780  25.134  -5.439  1.00  0.61           H  
ATOM   2387  HB  THR A 163      18.800  27.258  -6.066  1.00  0.61           H  
ATOM   2388  HG1 THR A 163      16.420  26.150  -4.946  1.00  0.61           H  
ATOM   2389 1HG2 THR A 163      17.247  26.537  -7.864  1.00  0.61           H  
ATOM   2390 2HG2 THR A 163      18.624  25.418  -7.731  1.00  0.61           H  
ATOM   2391 3HG2 THR A 163      17.040  24.965  -7.054  1.00  0.61           H  
ATOM   2392  N   GLY A 164      18.435  25.123  -2.609  1.00  0.64           N  
ATOM   2393  CA  GLY A 164      18.516  25.475  -1.197  1.00  0.64           C  
ATOM   2394  C   GLY A 164      17.412  26.416  -0.703  1.00  0.64           C  
ATOM   2395  O   GLY A 164      17.516  26.961   0.396  1.00  0.64           O  
ATOM   2396  H   GLY A 164      17.944  24.260  -2.834  1.00  0.64           H  
ATOM   2397 1HA  GLY A 164      18.483  24.553  -0.611  1.00  0.64           H  
ATOM   2398 2HA  GLY A 164      19.486  25.928  -1.001  1.00  0.64           H  
ATOM   2399  N   SER A 165      16.360  26.634  -1.505  1.00  0.67           N  
ATOM   2400  CA  SER A 165      15.291  27.547  -1.088  1.00  0.67           C  
ATOM   2401  C   SER A 165      14.274  26.922  -0.151  1.00  0.67           C  
ATOM   2402  O   SER A 165      13.495  27.624   0.488  1.00  0.67           O  
ATOM   2403  CB  SER A 165      14.510  27.978  -2.291  1.00  0.67           C  
ATOM   2404  OG  SER A 165      13.808  26.876  -2.796  1.00  0.67           O  
ATOM   2405  H   SER A 165      16.280  26.165  -2.407  1.00  0.67           H  
ATOM   2406  HA  SER A 165      15.742  28.408  -0.597  1.00  0.67           H  
ATOM   2407 1HB  SER A 165      13.817  28.769  -2.016  1.00  0.67           H  
ATOM   2408 2HB  SER A 165      15.182  28.370  -3.054  1.00  0.67           H  
ATOM   2409  HG  SER A 165      14.492  26.292  -3.187  1.00  0.67           H  
ATOM   2410  N   LEU A 166      14.240  25.595  -0.139  1.00  0.70           N  
ATOM   2411  CA  LEU A 166      13.267  24.790   0.597  1.00  0.70           C  
ATOM   2412  C   LEU A 166      11.816  25.013   0.136  1.00  0.70           C  
ATOM   2413  O   LEU A 166      10.881  24.603   0.827  1.00  0.70           O  
ATOM   2414  CB  LEU A 166      13.336  25.099   2.101  1.00  0.70           C  
ATOM   2415  CG  LEU A 166      14.712  24.980   2.742  1.00  0.70           C  
ATOM   2416  CD1 LEU A 166      14.587  25.305   4.225  1.00  0.70           C  
ATOM   2417  CD2 LEU A 166      15.259  23.596   2.489  1.00  0.70           C  
ATOM   2418  H   LEU A 166      14.940  25.113  -0.681  1.00  0.70           H  
ATOM   2419  HA  LEU A 166      13.514  23.740   0.440  1.00  0.70           H  
ATOM   2420 1HB  LEU A 166      12.960  26.101   2.285  1.00  0.70           H  
ATOM   2421 2HB  LEU A 166      12.681  24.400   2.620  1.00  0.70           H  
ATOM   2422  HG  LEU A 166      15.393  25.711   2.305  1.00  0.70           H  
ATOM   2423 1HD1 LEU A 166      15.566  25.234   4.699  1.00  0.70           H  
ATOM   2424 2HD1 LEU A 166      14.199  26.315   4.344  1.00  0.70           H  
ATOM   2425 3HD1 LEU A 166      13.908  24.605   4.689  1.00  0.70           H  
ATOM   2426 1HD2 LEU A 166      16.248  23.509   2.945  1.00  0.70           H  
ATOM   2427 2HD2 LEU A 166      14.601  22.857   2.912  1.00  0.70           H  
ATOM   2428 3HD2 LEU A 166      15.339  23.431   1.413  1.00  0.70           H  
ATOM   2429  N   ILE A 167      11.614  25.599  -1.045  1.00  0.73           N  
ATOM   2430  CA  ILE A 167      10.259  25.827  -1.524  1.00  0.73           C  
ATOM   2431  C   ILE A 167       9.755  24.695  -2.386  1.00  0.73           C  
ATOM   2432  O   ILE A 167      10.331  24.385  -3.423  1.00  0.73           O  
ATOM   2433  CB  ILE A 167      10.182  27.119  -2.348  1.00  0.73           C  
ATOM   2434  CG1 ILE A 167      10.563  28.309  -1.495  1.00  0.73           C  
ATOM   2435  CG2 ILE A 167       8.786  27.288  -2.943  1.00  0.73           C  
ATOM   2436  CD1 ILE A 167      10.759  29.563  -2.294  1.00  0.73           C  
ATOM   2437  H   ILE A 167      12.400  25.940  -1.597  1.00  0.73           H  
ATOM   2438  HA  ILE A 167       9.600  25.922  -0.664  1.00  0.73           H  
ATOM   2439  HB  ILE A 167      10.911  27.064  -3.154  1.00  0.73           H  
ATOM   2440 1HG1 ILE A 167       9.786  28.481  -0.755  1.00  0.73           H  
ATOM   2441 2HG1 ILE A 167      11.490  28.087  -0.975  1.00  0.73           H  
ATOM   2442 1HG2 ILE A 167       8.752  28.197  -3.539  1.00  0.73           H  
ATOM   2443 2HG2 ILE A 167       8.552  26.434  -3.577  1.00  0.73           H  
ATOM   2444 3HG2 ILE A 167       8.052  27.351  -2.141  1.00  0.73           H  
ATOM   2445 1HD1 ILE A 167      11.036  30.378  -1.626  1.00  0.73           H  
ATOM   2446 2HD1 ILE A 167      11.552  29.405  -3.026  1.00  0.73           H  
ATOM   2447 3HD1 ILE A 167       9.834  29.813  -2.810  1.00  0.73           H  
ATOM   2448  N   VAL A 168       8.659  24.093  -1.969  1.00  0.74           N  
ATOM   2449  CA  VAL A 168       8.073  23.009  -2.729  1.00  0.74           C  
ATOM   2450  C   VAL A 168       7.280  23.581  -3.888  1.00  0.74           C  
ATOM   2451  O   VAL A 168       6.523  24.540  -3.729  1.00  0.74           O  
ATOM   2452  CB  VAL A 168       7.206  22.102  -1.842  1.00  0.74           C  
ATOM   2453  CG1 VAL A 168       6.499  21.045  -2.706  1.00  0.74           C  
ATOM   2454  CG2 VAL A 168       8.113  21.433  -0.803  1.00  0.74           C  
ATOM   2455  H   VAL A 168       8.233  24.390  -1.103  1.00  0.74           H  
ATOM   2456  HA  VAL A 168       8.881  22.395  -3.134  1.00  0.74           H  
ATOM   2457  HB  VAL A 168       6.441  22.695  -1.341  1.00  0.74           H  
ATOM   2458 1HG1 VAL A 168       5.892  20.400  -2.075  1.00  0.74           H  
ATOM   2459 2HG1 VAL A 168       5.856  21.535  -3.437  1.00  0.74           H  
ATOM   2460 3HG1 VAL A 168       7.236  20.453  -3.223  1.00  0.74           H  
ATOM   2461 1HG2 VAL A 168       7.518  20.783  -0.160  1.00  0.74           H  
ATOM   2462 2HG2 VAL A 168       8.874  20.838  -1.314  1.00  0.74           H  
ATOM   2463 3HG2 VAL A 168       8.600  22.199  -0.195  1.00  0.74           H  
ATOM   2464  N   ALA A 169       7.489  23.003  -5.055  1.00  0.75           N  
ATOM   2465  CA  ALA A 169       6.854  23.424  -6.291  1.00  0.75           C  
ATOM   2466  C   ALA A 169       6.585  22.187  -7.124  1.00  0.75           C  
ATOM   2467  O   ALA A 169       7.204  21.159  -6.899  1.00  0.75           O  
ATOM   2468  CB  ALA A 169       7.747  24.411  -7.024  1.00  0.75           C  
ATOM   2469  H   ALA A 169       8.137  22.232  -5.079  1.00  0.75           H  
ATOM   2470  HA  ALA A 169       5.899  23.895  -6.057  1.00  0.75           H  
ATOM   2471 1HB  ALA A 169       7.266  24.724  -7.950  1.00  0.75           H  
ATOM   2472 2HB  ALA A 169       7.914  25.283  -6.388  1.00  0.75           H  
ATOM   2473 3HB  ALA A 169       8.704  23.942  -7.249  1.00  0.75           H  
ATOM   2474  N   ALA A 170       5.698  22.270  -8.110  1.00  0.74           N  
ATOM   2475  CA  ALA A 170       5.341  21.084  -8.901  1.00  0.74           C  
ATOM   2476  C   ALA A 170       6.532  20.257  -9.450  1.00  0.74           C  
ATOM   2477  O   ALA A 170       6.453  19.030  -9.408  1.00  0.74           O  
ATOM   2478  CB  ALA A 170       4.418  21.481 -10.050  1.00  0.74           C  
ATOM   2479  H   ALA A 170       5.224  23.145  -8.284  1.00  0.74           H  
ATOM   2480  HA  ALA A 170       4.778  20.422  -8.241  1.00  0.74           H  
ATOM   2481 1HB  ALA A 170       4.101  20.580 -10.575  1.00  0.74           H  
ATOM   2482 2HB  ALA A 170       3.543  21.988  -9.644  1.00  0.74           H  
ATOM   2483 3HB  ALA A 170       4.899  22.134 -10.750  1.00  0.74           H  
ATOM   2484  N   PRO A 171       7.650  20.828  -9.966  1.00  0.72           N  
ATOM   2485  CA  PRO A 171       8.792  20.060 -10.446  1.00  0.72           C  
ATOM   2486  C   PRO A 171       9.372  19.140  -9.359  1.00  0.72           C  
ATOM   2487  O   PRO A 171       9.946  18.095  -9.655  1.00  0.72           O  
ATOM   2488  CB  PRO A 171       9.771  21.160 -10.849  1.00  0.72           C  
ATOM   2489  CG  PRO A 171       8.901  22.351 -11.165  1.00  0.72           C  
ATOM   2490  CD  PRO A 171       7.806  22.288 -10.159  1.00  0.72           C  
ATOM   2491  HA  PRO A 171       8.486  19.476 -11.324  1.00  0.72           H  
ATOM   2492 1HB  PRO A 171      10.465  21.347 -10.023  1.00  0.72           H  
ATOM   2493 2HB  PRO A 171      10.370  20.836 -11.701  1.00  0.72           H  
ATOM   2494 1HG  PRO A 171       9.482  23.280 -11.090  1.00  0.72           H  
ATOM   2495 2HG  PRO A 171       8.535  22.288 -12.197  1.00  0.72           H  
ATOM   2496 1HD  PRO A 171       8.182  22.752  -9.263  1.00  0.72           H  
ATOM   2497 2HD  PRO A 171       6.930  22.775 -10.548  1.00  0.72           H  
ATOM   2498  N   HIS A 172       9.146  19.481  -8.091  1.00  0.70           N  
ATOM   2499  CA  HIS A 172       9.619  18.715  -6.942  1.00  0.70           C  
ATOM   2500  C   HIS A 172       8.968  17.343  -6.865  1.00  0.70           C  
ATOM   2501  O   HIS A 172       9.460  16.436  -6.194  1.00  0.70           O  
ATOM   2502  CB  HIS A 172       9.337  19.480  -5.650  1.00  0.70           C  
ATOM   2503  CG  HIS A 172       9.886  18.882  -4.448  1.00  0.70           C  
ATOM   2504  ND1 HIS A 172      11.233  18.716  -4.243  1.00  0.70           N  
ATOM   2505  CD2 HIS A 172       9.270  18.405  -3.354  1.00  0.70           C  
ATOM   2506  CE1 HIS A 172      11.419  18.164  -3.069  1.00  0.70           C  
ATOM   2507  NE2 HIS A 172      10.233  17.973  -2.512  1.00  0.70           N  
ATOM   2508  H   HIS A 172       8.609  20.311  -7.871  1.00  0.70           H  
ATOM   2509  HA  HIS A 172      10.694  18.572  -7.023  1.00  0.70           H  
ATOM   2510 1HB  HIS A 172       9.718  20.502  -5.738  1.00  0.70           H  
ATOM   2511 2HB  HIS A 172       8.266  19.535  -5.501  1.00  0.70           H  
ATOM   2512  HD1 HIS A 172      11.977  18.976  -4.911  1.00  0.70           H  
ATOM   2513  HD2 HIS A 172       8.222  18.325  -3.068  1.00  0.70           H  
ATOM   2514  HE1 HIS A 172      12.421  17.955  -2.713  1.00  0.70           H  
ATOM   2515  N   LEU A 173       7.792  17.223  -7.458  1.00  0.68           N  
ATOM   2516  CA  LEU A 173       7.041  15.994  -7.406  1.00  0.68           C  
ATOM   2517  C   LEU A 173       7.100  15.258  -8.754  1.00  0.68           C  
ATOM   2518  O   LEU A 173       6.404  14.264  -8.968  1.00  0.68           O  
ATOM   2519  CB  LEU A 173       5.615  16.349  -6.997  1.00  0.68           C  
ATOM   2520  CG  LEU A 173       5.535  17.082  -5.624  1.00  0.68           C  
ATOM   2521  CD1 LEU A 173       4.103  17.455  -5.325  1.00  0.68           C  
ATOM   2522  CD2 LEU A 173       6.123  16.198  -4.537  1.00  0.68           C  
ATOM   2523  H   LEU A 173       7.413  17.995  -8.009  1.00  0.68           H  
ATOM   2524  HA  LEU A 173       7.474  15.350  -6.644  1.00  0.68           H  
ATOM   2525 1HB  LEU A 173       5.193  17.011  -7.757  1.00  0.68           H  
ATOM   2526 2HB  LEU A 173       5.018  15.441  -6.944  1.00  0.68           H  
ATOM   2527  HG  LEU A 173       6.111  18.009  -5.679  1.00  0.68           H  
ATOM   2528 1HD1 LEU A 173       4.056  17.985  -4.374  1.00  0.68           H  
ATOM   2529 2HD1 LEU A 173       3.724  18.100  -6.120  1.00  0.68           H  
ATOM   2530 3HD1 LEU A 173       3.496  16.551  -5.268  1.00  0.68           H  
ATOM   2531 1HD2 LEU A 173       6.079  16.722  -3.581  1.00  0.68           H  
ATOM   2532 2HD2 LEU A 173       5.551  15.272  -4.470  1.00  0.68           H  
ATOM   2533 3HD2 LEU A 173       7.163  15.966  -4.773  1.00  0.68           H  
ATOM   2534  N   ALA A 174       7.962  15.737  -9.662  1.00  0.66           N  
ATOM   2535  CA  ALA A 174       8.079  15.209 -11.024  1.00  0.66           C  
ATOM   2536  C   ALA A 174       9.150  14.128 -11.162  1.00  0.66           C  
ATOM   2537  O   ALA A 174       9.614  13.840 -12.264  1.00  0.66           O  
ATOM   2538  CB  ALA A 174       8.393  16.343 -11.982  1.00  0.66           C  
ATOM   2539  H   ALA A 174       8.558  16.532  -9.430  1.00  0.66           H  
ATOM   2540  HA  ALA A 174       7.119  14.772 -11.294  1.00  0.66           H  
ATOM   2541 1HB  ALA A 174       8.437  15.958 -12.999  1.00  0.66           H  
ATOM   2542 2HB  ALA A 174       7.613  17.101 -11.911  1.00  0.66           H  
ATOM   2543 3HB  ALA A 174       9.353  16.783 -11.720  1.00  0.66           H  
ATOM   2544  N   TYR A 175       9.518  13.505 -10.052  1.00  0.64           N  
ATOM   2545  CA  TYR A 175      10.567  12.495 -10.032  1.00  0.64           C  
ATOM   2546  C   TYR A 175      10.067  11.087 -10.307  1.00  0.64           C  
ATOM   2547  O   TYR A 175      10.854  10.145 -10.311  1.00  0.64           O  
ATOM   2548  CB  TYR A 175      11.274  12.528  -8.684  1.00  0.64           C  
ATOM   2549  CG  TYR A 175      12.016  13.789  -8.469  1.00  0.64           C  
ATOM   2550  CD1 TYR A 175      11.609  14.666  -7.487  1.00  0.64           C  
ATOM   2551  CD2 TYR A 175      13.073  14.104  -9.290  1.00  0.64           C  
ATOM   2552  CE1 TYR A 175      12.258  15.874  -7.330  1.00  0.64           C  
ATOM   2553  CE2 TYR A 175      13.709  15.299  -9.140  1.00  0.64           C  
ATOM   2554  CZ  TYR A 175      13.296  16.197  -8.163  1.00  0.64           C  
ATOM   2555  OH  TYR A 175      13.910  17.421  -8.051  1.00  0.64           O  
ATOM   2556  H   TYR A 175       9.073  13.772  -9.185  1.00  0.64           H  
ATOM   2557  HA  TYR A 175      11.293  12.740 -10.811  1.00  0.64           H  
ATOM   2558 1HB  TYR A 175      10.526  12.443  -7.905  1.00  0.64           H  
ATOM   2559 2HB  TYR A 175      11.959  11.688  -8.596  1.00  0.64           H  
ATOM   2560  HD1 TYR A 175      10.767  14.411  -6.843  1.00  0.64           H  
ATOM   2561  HD2 TYR A 175      13.392  13.408 -10.074  1.00  0.64           H  
ATOM   2562  HE1 TYR A 175      11.936  16.579  -6.563  1.00  0.64           H  
ATOM   2563  HE2 TYR A 175      14.528  15.544  -9.803  1.00  0.64           H  
ATOM   2564  HH  TYR A 175      13.499  17.956  -7.330  1.00  0.64           H  
ATOM   2565  N   GLY A 176       8.775  10.941 -10.570  1.00  0.63           N  
ATOM   2566  CA  GLY A 176       8.177   9.642 -10.868  1.00  0.63           C  
ATOM   2567  C   GLY A 176       9.071   8.773 -11.758  1.00  0.63           C  
ATOM   2568  O   GLY A 176       9.525   7.713 -11.319  1.00  0.63           O  
ATOM   2569  H   GLY A 176       8.187  11.764 -10.555  1.00  0.63           H  
ATOM   2570 1HA  GLY A 176       8.017   9.118  -9.937  1.00  0.63           H  
ATOM   2571 2HA  GLY A 176       7.192   9.773 -11.310  1.00  0.63           H  
ATOM   2572  N   PRO A 177       9.294   9.160 -13.025  1.00  0.62           N  
ATOM   2573  CA  PRO A 177      10.142   8.486 -13.993  1.00  0.62           C  
ATOM   2574  C   PRO A 177      11.560   8.185 -13.505  1.00  0.62           C  
ATOM   2575  O   PRO A 177      12.152   7.191 -13.916  1.00  0.62           O  
ATOM   2576  CB  PRO A 177      10.178   9.496 -15.145  1.00  0.62           C  
ATOM   2577  CG  PRO A 177       8.870  10.235 -15.041  1.00  0.62           C  
ATOM   2578  CD  PRO A 177       8.641  10.382 -13.560  1.00  0.62           C  
ATOM   2579  HA  PRO A 177       9.645   7.558 -14.313  1.00  0.62           H  
ATOM   2580 1HB  PRO A 177      11.052  10.163 -15.022  1.00  0.62           H  
ATOM   2581 2HB  PRO A 177      10.305   8.973 -16.102  1.00  0.62           H  
ATOM   2582 1HG  PRO A 177       8.940  11.206 -15.553  1.00  0.62           H  
ATOM   2583 2HG  PRO A 177       8.072   9.667 -15.542  1.00  0.62           H  
ATOM   2584 1HD  PRO A 177       9.151  11.292 -13.204  1.00  0.62           H  
ATOM   2585 2HD  PRO A 177       7.568  10.398 -13.366  1.00  0.62           H  
ATOM   2586  N   ASP A 178      12.127   9.011 -12.626  1.00  0.61           N  
ATOM   2587  CA  ASP A 178      13.486   8.735 -12.183  1.00  0.61           C  
ATOM   2588  C   ASP A 178      13.452   7.608 -11.170  1.00  0.61           C  
ATOM   2589  O   ASP A 178      14.284   6.700 -11.165  1.00  0.61           O  
ATOM   2590  CB  ASP A 178      14.117   9.983 -11.576  1.00  0.61           C  
ATOM   2591  CG  ASP A 178      14.400  11.102 -12.587  1.00  0.61           C  
ATOM   2592  OD1 ASP A 178      14.345  10.855 -13.770  1.00  0.61           O  
ATOM   2593  OD2 ASP A 178      14.668  12.201 -12.155  1.00  0.61           O  
ATOM   2594  H   ASP A 178      11.626   9.792 -12.218  1.00  0.61           H  
ATOM   2595  HA  ASP A 178      14.081   8.425 -13.035  1.00  0.61           H  
ATOM   2596 1HB  ASP A 178      13.448  10.381 -10.808  1.00  0.61           H  
ATOM   2597 2HB  ASP A 178      15.038   9.703 -11.082  1.00  0.61           H  
ATOM   2598  N   ALA A 179      12.444   7.670 -10.309  1.00  0.60           N  
ATOM   2599  CA  ALA A 179      12.224   6.707  -9.245  1.00  0.60           C  
ATOM   2600  C   ALA A 179      11.955   5.312  -9.781  1.00  0.60           C  
ATOM   2601  O   ALA A 179      12.315   4.316  -9.165  1.00  0.60           O  
ATOM   2602  CB  ALA A 179      11.065   7.159  -8.418  1.00  0.60           C  
ATOM   2603  H   ALA A 179      11.791   8.451 -10.390  1.00  0.60           H  
ATOM   2604  HA  ALA A 179      13.116   6.679  -8.627  1.00  0.60           H  
ATOM   2605 1HB  ALA A 179      10.905   6.485  -7.586  1.00  0.60           H  
ATOM   2606 2HB  ALA A 179      11.282   8.143  -8.076  1.00  0.60           H  
ATOM   2607 3HB  ALA A 179      10.172   7.193  -9.022  1.00  0.60           H  
ATOM   2608  N   ARG A 180      11.253   5.268 -10.909  1.00  0.59           N  
ATOM   2609  CA  ARG A 180      10.863   4.041 -11.596  1.00  0.59           C  
ATOM   2610  C   ARG A 180      11.931   3.565 -12.594  1.00  0.59           C  
ATOM   2611  O   ARG A 180      12.068   2.366 -12.868  1.00  0.59           O  
ATOM   2612  CB  ARG A 180       9.540   4.328 -12.278  1.00  0.59           C  
ATOM   2613  CG  ARG A 180       8.442   4.584 -11.246  1.00  0.59           C  
ATOM   2614  CD  ARG A 180       7.182   5.092 -11.784  1.00  0.59           C  
ATOM   2615  NE  ARG A 180       6.224   5.346 -10.692  1.00  0.59           N  
ATOM   2616  CZ  ARG A 180       5.078   6.047 -10.827  1.00  0.59           C  
ATOM   2617  NH1 ARG A 180       4.755   6.562 -11.995  1.00  0.59           N  
ATOM   2618  NH2 ARG A 180       4.279   6.220  -9.788  1.00  0.59           N  
ATOM   2619  H   ARG A 180      10.935   6.158 -11.298  1.00  0.59           H  
ATOM   2620  HA  ARG A 180      10.713   3.263 -10.846  1.00  0.59           H  
ATOM   2621 1HB  ARG A 180       9.635   5.217 -12.906  1.00  0.59           H  
ATOM   2622 2HB  ARG A 180       9.248   3.492 -12.908  1.00  0.59           H  
ATOM   2623 1HG  ARG A 180       8.212   3.638 -10.773  1.00  0.59           H  
ATOM   2624 2HG  ARG A 180       8.802   5.292 -10.498  1.00  0.59           H  
ATOM   2625 1HD  ARG A 180       7.363   6.031 -12.309  1.00  0.59           H  
ATOM   2626 2HD  ARG A 180       6.747   4.364 -12.464  1.00  0.59           H  
ATOM   2627  HE  ARG A 180       6.441   4.953  -9.760  1.00  0.59           H  
ATOM   2628 1HH1 ARG A 180       5.363   6.429 -12.791  1.00  0.59           H  
ATOM   2629 2HH1 ARG A 180       3.896   7.085 -12.096  1.00  0.59           H  
ATOM   2630 1HH2 ARG A 180       4.524   5.826  -8.888  1.00  0.59           H  
ATOM   2631 2HH2 ARG A 180       3.423   6.744  -9.892  1.00  0.59           H  
ATOM   2632  N   GLY A 181      12.653   4.541 -13.126  1.00  0.58           N  
ATOM   2633  CA  GLY A 181      13.716   4.492 -14.118  1.00  0.58           C  
ATOM   2634  C   GLY A 181      15.116   4.368 -13.470  1.00  0.58           C  
ATOM   2635  O   GLY A 181      15.365   3.435 -12.701  1.00  0.58           O  
ATOM   2636  H   GLY A 181      12.430   5.488 -12.839  1.00  0.58           H  
ATOM   2637 1HA  GLY A 181      13.548   3.636 -14.770  1.00  0.58           H  
ATOM   2638 2HA  GLY A 181      13.611   5.368 -14.737  1.00  0.58           H  
ATOM   2639  N   PRO A 182      16.081   5.214 -13.886  1.00  0.58           N  
ATOM   2640  CA  PRO A 182      17.470   5.250 -13.471  1.00  0.58           C  
ATOM   2641  C   PRO A 182      17.757   5.130 -11.971  1.00  0.58           C  
ATOM   2642  O   PRO A 182      18.823   4.645 -11.606  1.00  0.58           O  
ATOM   2643  CB  PRO A 182      17.909   6.629 -13.979  1.00  0.58           C  
ATOM   2644  CG  PRO A 182      17.086   6.857 -15.199  1.00  0.58           C  
ATOM   2645  CD  PRO A 182      15.755   6.261 -14.890  1.00  0.58           C  
ATOM   2646  HA  PRO A 182      18.009   4.475 -14.031  1.00  0.58           H  
ATOM   2647 1HB  PRO A 182      17.723   7.377 -13.206  1.00  0.58           H  
ATOM   2648 2HB  PRO A 182      18.989   6.631 -14.180  1.00  0.58           H  
ATOM   2649 1HG  PRO A 182      17.025   7.935 -15.416  1.00  0.58           H  
ATOM   2650 2HG  PRO A 182      17.569   6.380 -16.068  1.00  0.58           H  
ATOM   2651 1HD  PRO A 182      15.083   7.022 -14.478  1.00  0.58           H  
ATOM   2652 2HD  PRO A 182      15.386   5.811 -15.826  1.00  0.58           H  
ATOM   2653  N   ALA A 183      16.886   5.603 -11.078  1.00  0.57           N  
ATOM   2654  CA  ALA A 183      17.239   5.480  -9.665  1.00  0.57           C  
ATOM   2655  C   ALA A 183      17.443   3.996  -9.260  1.00  0.57           C  
ATOM   2656  O   ALA A 183      18.525   3.678  -8.770  1.00  0.57           O  
ATOM   2657  CB  ALA A 183      16.231   6.218  -8.815  1.00  0.57           C  
ATOM   2658  H   ALA A 183      15.992   6.019 -11.338  1.00  0.57           H  
ATOM   2659  HA  ALA A 183      18.202   5.964  -9.509  1.00  0.57           H  
ATOM   2660 1HB  ALA A 183      16.534   6.139  -7.780  1.00  0.57           H  
ATOM   2661 2HB  ALA A 183      16.227   7.257  -9.129  1.00  0.57           H  
ATOM   2662 3HB  ALA A 183      15.261   5.884  -8.909  1.00  0.57           H  
ATOM   2663  N   PRO A 184      16.468   3.061  -9.375  1.00  0.57           N  
ATOM   2664  CA  PRO A 184      16.693   1.645  -9.226  1.00  0.57           C  
ATOM   2665  C   PRO A 184      17.800   1.113 -10.092  1.00  0.57           C  
ATOM   2666  O   PRO A 184      18.541   0.256  -9.640  1.00  0.57           O  
ATOM   2667  CB  PRO A 184      15.367   1.059  -9.659  1.00  0.57           C  
ATOM   2668  CG  PRO A 184      14.415   2.075  -9.271  1.00  0.57           C  
ATOM   2669  CD  PRO A 184      15.076   3.384  -9.500  1.00  0.57           C  
ATOM   2670  HA  PRO A 184      16.881   1.419  -8.170  1.00  0.57           H  
ATOM   2671 1HB  PRO A 184      15.368   0.868 -10.745  1.00  0.57           H  
ATOM   2672 2HB  PRO A 184      15.213   0.101  -9.152  1.00  0.57           H  
ATOM   2673 1HG  PRO A 184      13.485   2.003  -9.824  1.00  0.57           H  
ATOM   2674 2HG  PRO A 184      14.180   1.915  -8.241  1.00  0.57           H  
ATOM   2675 1HD  PRO A 184      14.803   3.849 -10.443  1.00  0.57           H  
ATOM   2676 2HD  PRO A 184      14.749   3.934  -8.648  1.00  0.57           H  
ATOM   2677  N   GLU A 185      17.987   1.639 -11.308  1.00  0.57           N  
ATOM   2678  CA  GLU A 185      19.071   1.057 -12.101  1.00  0.57           C  
ATOM   2679  C   GLU A 185      20.407   1.326 -11.419  1.00  0.57           C  
ATOM   2680  O   GLU A 185      21.247   0.434 -11.294  1.00  0.57           O  
ATOM   2681  CB  GLU A 185      19.091   1.630 -13.511  1.00  0.57           C  
ATOM   2682  CG  GLU A 185      17.885   1.247 -14.370  1.00  0.57           C  
ATOM   2683  CD  GLU A 185      17.879   1.916 -15.735  1.00  0.57           C  
ATOM   2684  OE1 GLU A 185      18.719   2.752 -15.974  1.00  0.57           O  
ATOM   2685  OE2 GLU A 185      17.029   1.588 -16.532  1.00  0.57           O  
ATOM   2686  H   GLU A 185      17.363   2.358 -11.691  1.00  0.57           H  
ATOM   2687  HA  GLU A 185      18.925  -0.020 -12.161  1.00  0.57           H  
ATOM   2688 1HB  GLU A 185      19.166   2.699 -13.457  1.00  0.57           H  
ATOM   2689 2HB  GLU A 185      19.984   1.274 -14.023  1.00  0.57           H  
ATOM   2690 1HG  GLU A 185      17.875   0.166 -14.503  1.00  0.57           H  
ATOM   2691 2HG  GLU A 185      16.978   1.529 -13.831  1.00  0.57           H  
ATOM   2692  N   PHE A 186      20.561   2.542 -10.891  1.00  0.57           N  
ATOM   2693  CA  PHE A 186      21.763   2.935 -10.171  1.00  0.57           C  
ATOM   2694  C   PHE A 186      21.961   2.005  -9.005  1.00  0.57           C  
ATOM   2695  O   PHE A 186      23.026   1.415  -8.822  1.00  0.57           O  
ATOM   2696  CB  PHE A 186      21.626   4.376  -9.646  1.00  0.57           C  
ATOM   2697  CG  PHE A 186      22.749   4.864  -8.754  1.00  0.57           C  
ATOM   2698  CD1 PHE A 186      23.940   5.322  -9.276  1.00  0.57           C  
ATOM   2699  CD2 PHE A 186      22.587   4.869  -7.372  1.00  0.57           C  
ATOM   2700  CE1 PHE A 186      24.941   5.778  -8.438  1.00  0.57           C  
ATOM   2701  CE2 PHE A 186      23.581   5.320  -6.532  1.00  0.57           C  
ATOM   2702  CZ  PHE A 186      24.758   5.776  -7.070  1.00  0.57           C  
ATOM   2703  H   PHE A 186      19.825   3.232 -11.027  1.00  0.57           H  
ATOM   2704  HA  PHE A 186      22.621   2.859 -10.840  1.00  0.57           H  
ATOM   2705 1HB  PHE A 186      21.542   5.056 -10.493  1.00  0.57           H  
ATOM   2706 2HB  PHE A 186      20.717   4.471  -9.087  1.00  0.57           H  
ATOM   2707  HD1 PHE A 186      24.082   5.327 -10.357  1.00  0.57           H  
ATOM   2708  HD2 PHE A 186      21.654   4.510  -6.963  1.00  0.57           H  
ATOM   2709  HE1 PHE A 186      25.877   6.145  -8.859  1.00  0.57           H  
ATOM   2710  HE2 PHE A 186      23.435   5.322  -5.450  1.00  0.57           H  
ATOM   2711  HZ  PHE A 186      25.544   6.139  -6.429  1.00  0.57           H  
ATOM   2712  N   LEU A 187      20.912   1.854  -8.219  1.00  0.57           N  
ATOM   2713  CA  LEU A 187      20.999   1.051  -7.028  1.00  0.57           C  
ATOM   2714  C   LEU A 187      21.299  -0.408  -7.304  1.00  0.57           C  
ATOM   2715  O   LEU A 187      22.112  -1.019  -6.609  1.00  0.57           O  
ATOM   2716  CB  LEU A 187      19.699   1.201  -6.292  1.00  0.57           C  
ATOM   2717  CG  LEU A 187      19.519   2.551  -5.737  1.00  0.57           C  
ATOM   2718  CD1 LEU A 187      18.108   2.669  -5.134  1.00  0.57           C  
ATOM   2719  CD2 LEU A 187      20.691   2.757  -4.782  1.00  0.57           C  
ATOM   2720  H   LEU A 187      20.043   2.346  -8.443  1.00  0.57           H  
ATOM   2721  HA  LEU A 187      21.802   1.450  -6.413  1.00  0.57           H  
ATOM   2722 1HB  LEU A 187      18.889   1.006  -6.983  1.00  0.57           H  
ATOM   2723 2HB  LEU A 187      19.671   0.491  -5.512  1.00  0.57           H  
ATOM   2724  HG  LEU A 187      19.571   3.304  -6.516  1.00  0.57           H  
ATOM   2725 1HD1 LEU A 187      17.971   3.668  -4.717  1.00  0.57           H  
ATOM   2726 2HD1 LEU A 187      17.373   2.502  -5.921  1.00  0.57           H  
ATOM   2727 3HD1 LEU A 187      17.964   1.946  -4.372  1.00  0.57           H  
ATOM   2728 1HD2 LEU A 187      20.648   3.720  -4.292  1.00  0.57           H  
ATOM   2729 2HD2 LEU A 187      20.672   1.994  -4.073  1.00  0.57           H  
ATOM   2730 3HD2 LEU A 187      21.623   2.678  -5.332  1.00  0.57           H  
ATOM   2731  N   ILE A 188      20.704  -0.953  -8.351  1.00  0.58           N  
ATOM   2732  CA  ILE A 188      20.934  -2.333  -8.720  1.00  0.58           C  
ATOM   2733  C   ILE A 188      22.381  -2.517  -9.130  1.00  0.58           C  
ATOM   2734  O   ILE A 188      23.043  -3.459  -8.684  1.00  0.58           O  
ATOM   2735  CB  ILE A 188      19.981  -2.734  -9.844  1.00  0.58           C  
ATOM   2736  CG1 ILE A 188      18.553  -2.760  -9.286  1.00  0.58           C  
ATOM   2737  CG2 ILE A 188      20.372  -4.101 -10.410  1.00  0.58           C  
ATOM   2738  CD1 ILE A 188      17.488  -2.788 -10.337  1.00  0.58           C  
ATOM   2739  H   ILE A 188      20.047  -0.403  -8.895  1.00  0.58           H  
ATOM   2740  HA  ILE A 188      20.734  -2.953  -7.856  1.00  0.58           H  
ATOM   2741  HB  ILE A 188      20.016  -1.981 -10.635  1.00  0.58           H  
ATOM   2742 1HG1 ILE A 188      18.443  -3.648  -8.671  1.00  0.58           H  
ATOM   2743 2HG1 ILE A 188      18.404  -1.899  -8.656  1.00  0.58           H  
ATOM   2744 1HG2 ILE A 188      19.682  -4.369 -11.208  1.00  0.58           H  
ATOM   2745 2HG2 ILE A 188      21.385  -4.050 -10.807  1.00  0.58           H  
ATOM   2746 3HG2 ILE A 188      20.326  -4.851  -9.628  1.00  0.58           H  
ATOM   2747 1HD1 ILE A 188      16.506  -2.817  -9.858  1.00  0.58           H  
ATOM   2748 2HD1 ILE A 188      17.564  -1.892 -10.952  1.00  0.58           H  
ATOM   2749 3HD1 ILE A 188      17.619  -3.662 -10.964  1.00  0.58           H  
ATOM   2750  N   GLU A 189      22.896  -1.603  -9.957  1.00  0.59           N  
ATOM   2751  CA  GLU A 189      24.285  -1.693 -10.379  1.00  0.59           C  
ATOM   2752  C   GLU A 189      25.229  -1.589  -9.185  1.00  0.59           C  
ATOM   2753  O   GLU A 189      26.234  -2.306  -9.133  1.00  0.59           O  
ATOM   2754  CB  GLU A 189      24.624  -0.610 -11.412  1.00  0.59           C  
ATOM   2755  CG  GLU A 189      23.995  -0.831 -12.800  1.00  0.59           C  
ATOM   2756  CD  GLU A 189      24.320   0.272 -13.800  1.00  0.59           C  
ATOM   2757  OE1 GLU A 189      24.923   1.251 -13.421  1.00  0.59           O  
ATOM   2758  OE2 GLU A 189      23.966   0.121 -14.949  1.00  0.59           O  
ATOM   2759  H   GLU A 189      22.313  -0.841 -10.306  1.00  0.59           H  
ATOM   2760  HA  GLU A 189      24.437  -2.663 -10.846  1.00  0.59           H  
ATOM   2761 1HB  GLU A 189      24.277   0.358 -11.043  1.00  0.59           H  
ATOM   2762 2HB  GLU A 189      25.703  -0.547 -11.535  1.00  0.59           H  
ATOM   2763 1HG  GLU A 189      24.355  -1.779 -13.196  1.00  0.59           H  
ATOM   2764 2HG  GLU A 189      22.916  -0.908 -12.688  1.00  0.59           H  
ATOM   2765  N   LYS A 190      24.890  -0.755  -8.195  1.00  0.60           N  
ATOM   2766  CA  LYS A 190      25.761  -0.614  -7.039  1.00  0.60           C  
ATOM   2767  C   LYS A 190      25.718  -1.865  -6.169  1.00  0.60           C  
ATOM   2768  O   LYS A 190      26.751  -2.313  -5.666  1.00  0.60           O  
ATOM   2769  CB  LYS A 190      25.398   0.631  -6.236  1.00  0.60           C  
ATOM   2770  CG  LYS A 190      25.693   1.926  -6.968  1.00  0.60           C  
ATOM   2771  CD  LYS A 190      27.158   2.029  -7.278  1.00  0.60           C  
ATOM   2772  CE  LYS A 190      27.468   3.286  -8.036  1.00  0.60           C  
ATOM   2773  NZ  LYS A 190      28.890   3.329  -8.463  1.00  0.60           N  
ATOM   2774  H   LYS A 190      24.056  -0.172  -8.285  1.00  0.60           H  
ATOM   2775  HA  LYS A 190      26.783  -0.495  -7.393  1.00  0.60           H  
ATOM   2776 1HB  LYS A 190      24.337   0.608  -5.975  1.00  0.60           H  
ATOM   2777 2HB  LYS A 190      25.962   0.627  -5.327  1.00  0.60           H  
ATOM   2778 1HG  LYS A 190      25.148   1.967  -7.895  1.00  0.60           H  
ATOM   2779 2HG  LYS A 190      25.392   2.772  -6.349  1.00  0.60           H  
ATOM   2780 1HD  LYS A 190      27.724   2.031  -6.341  1.00  0.60           H  
ATOM   2781 2HD  LYS A 190      27.464   1.171  -7.870  1.00  0.60           H  
ATOM   2782 1HE  LYS A 190      26.830   3.343  -8.915  1.00  0.60           H  
ATOM   2783 2HE  LYS A 190      27.261   4.137  -7.399  1.00  0.60           H  
ATOM   2784 1HZ  LYS A 190      29.066   4.195  -8.964  1.00  0.60           H  
ATOM   2785 2HZ  LYS A 190      29.487   3.285  -7.649  1.00  0.60           H  
ATOM   2786 3HZ  LYS A 190      29.085   2.546  -9.064  1.00  0.60           H  
ATOM   2787  N   VAL A 191      24.554  -2.493  -6.038  1.00  0.63           N  
ATOM   2788  CA  VAL A 191      24.510  -3.737  -5.286  1.00  0.63           C  
ATOM   2789  C   VAL A 191      25.346  -4.789  -5.980  1.00  0.63           C  
ATOM   2790  O   VAL A 191      26.127  -5.502  -5.342  1.00  0.63           O  
ATOM   2791  CB  VAL A 191      23.088  -4.272  -5.151  1.00  0.63           C  
ATOM   2792  CG1 VAL A 191      23.139  -5.678  -4.583  1.00  0.63           C  
ATOM   2793  CG2 VAL A 191      22.294  -3.387  -4.233  1.00  0.63           C  
ATOM   2794  H   VAL A 191      23.703  -2.097  -6.441  1.00  0.63           H  
ATOM   2795  HA  VAL A 191      24.919  -3.559  -4.293  1.00  0.63           H  
ATOM   2796  HB  VAL A 191      22.636  -4.301  -6.128  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 191      22.146  -6.073  -4.509  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 191      23.720  -6.308  -5.250  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 191      23.604  -5.664  -3.598  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 191      21.283  -3.773  -4.150  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 191      22.757  -3.365  -3.249  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 191      22.270  -2.388  -4.635  1.00  0.63           H  
ATOM   2803  N   ARG A 192      25.197  -4.887  -7.299  1.00  0.68           N  
ATOM   2804  CA  ARG A 192      25.946  -5.879  -8.039  1.00  0.68           C  
ATOM   2805  C   ARG A 192      27.440  -5.623  -7.904  1.00  0.68           C  
ATOM   2806  O   ARG A 192      28.212  -6.571  -7.734  1.00  0.68           O  
ATOM   2807  CB  ARG A 192      25.532  -5.869  -9.498  1.00  0.68           C  
ATOM   2808  CG  ARG A 192      24.124  -6.398  -9.747  1.00  0.68           C  
ATOM   2809  CD  ARG A 192      23.770  -6.347 -11.173  1.00  0.68           C  
ATOM   2810  NE  ARG A 192      24.560  -7.297 -11.958  1.00  0.68           N  
ATOM   2811  CZ  ARG A 192      24.692  -7.248 -13.301  1.00  0.68           C  
ATOM   2812  NH1 ARG A 192      24.095  -6.288 -13.981  1.00  0.68           N  
ATOM   2813  NH2 ARG A 192      25.412  -8.154 -13.941  1.00  0.68           N  
ATOM   2814  H   ARG A 192      24.540  -4.277  -7.789  1.00  0.68           H  
ATOM   2815  HA  ARG A 192      25.719  -6.864  -7.630  1.00  0.68           H  
ATOM   2816 1HB  ARG A 192      25.581  -4.852  -9.884  1.00  0.68           H  
ATOM   2817 2HB  ARG A 192      26.224  -6.482 -10.078  1.00  0.68           H  
ATOM   2818 1HG  ARG A 192      24.073  -7.438  -9.422  1.00  0.68           H  
ATOM   2819 2HG  ARG A 192      23.401  -5.817  -9.185  1.00  0.68           H  
ATOM   2820 1HD  ARG A 192      22.717  -6.593 -11.294  1.00  0.68           H  
ATOM   2821 2HD  ARG A 192      23.957  -5.343 -11.556  1.00  0.68           H  
ATOM   2822  HE  ARG A 192      25.036  -8.065 -11.436  1.00  0.68           H  
ATOM   2823 1HH1 ARG A 192      23.545  -5.593 -13.496  1.00  0.68           H  
ATOM   2824 2HH1 ARG A 192      24.190  -6.247 -14.985  1.00  0.68           H  
ATOM   2825 1HH2 ARG A 192      25.871  -8.898 -13.429  1.00  0.68           H  
ATOM   2826 2HH2 ARG A 192      25.503  -8.107 -14.943  1.00  0.68           H  
ATOM   2827  N   ALA A 193      27.856  -4.346  -7.935  1.00  0.75           N  
ATOM   2828  CA  ALA A 193      29.266  -3.995  -7.800  1.00  0.75           C  
ATOM   2829  C   ALA A 193      29.829  -4.458  -6.463  1.00  0.75           C  
ATOM   2830  O   ALA A 193      30.932  -5.005  -6.405  1.00  0.75           O  
ATOM   2831  CB  ALA A 193      29.441  -2.494  -7.924  1.00  0.75           C  
ATOM   2832  H   ALA A 193      27.181  -3.598  -8.100  1.00  0.75           H  
ATOM   2833  HA  ALA A 193      29.816  -4.493  -8.596  1.00  0.75           H  
ATOM   2834 1HB  ALA A 193      30.497  -2.243  -7.846  1.00  0.75           H  
ATOM   2835 2HB  ALA A 193      29.054  -2.164  -8.888  1.00  0.75           H  
ATOM   2836 3HB  ALA A 193      28.891  -2.001  -7.127  1.00  0.75           H  
ATOM   2837  N   VAL A 194      29.041  -4.299  -5.399  1.00  0.88           N  
ATOM   2838  CA  VAL A 194      29.438  -4.731  -4.064  1.00  0.88           C  
ATOM   2839  C   VAL A 194      29.554  -6.242  -3.982  1.00  0.88           C  
ATOM   2840  O   VAL A 194      30.490  -6.774  -3.381  1.00  0.88           O  
ATOM   2841  CB  VAL A 194      28.448  -4.225  -3.001  1.00  0.88           C  
ATOM   2842  CG1 VAL A 194      28.743  -4.852  -1.658  1.00  0.88           C  
ATOM   2843  CG2 VAL A 194      28.572  -2.715  -2.873  1.00  0.88           C  
ATOM   2844  H   VAL A 194      28.143  -3.825  -5.518  1.00  0.88           H  
ATOM   2845  HA  VAL A 194      30.414  -4.300  -3.847  1.00  0.88           H  
ATOM   2846  HB  VAL A 194      27.430  -4.498  -3.294  1.00  0.88           H  
ATOM   2847 1HG1 VAL A 194      28.028  -4.482  -0.923  1.00  0.88           H  
ATOM   2848 2HG1 VAL A 194      28.652  -5.936  -1.737  1.00  0.88           H  
ATOM   2849 3HG1 VAL A 194      29.753  -4.593  -1.347  1.00  0.88           H  
ATOM   2850 1HG2 VAL A 194      27.878  -2.378  -2.123  1.00  0.88           H  
ATOM   2851 2HG2 VAL A 194      29.584  -2.456  -2.572  1.00  0.88           H  
ATOM   2852 3HG2 VAL A 194      28.348  -2.241  -3.822  1.00  0.88           H  
ATOM   2853  N   ARG A 195      28.589  -6.937  -4.581  1.00  1.07           N  
ATOM   2854  CA  ARG A 195      28.571  -8.390  -4.574  1.00  1.07           C  
ATOM   2855  C   ARG A 195      29.556  -8.990  -5.590  1.00  1.07           C  
ATOM   2856  O   ARG A 195      29.975 -10.142  -5.450  1.00  1.07           O  
ATOM   2857  CB  ARG A 195      27.161  -8.881  -4.859  1.00  1.07           C  
ATOM   2858  CG  ARG A 195      26.166  -8.528  -3.765  1.00  1.07           C  
ATOM   2859  CD  ARG A 195      24.802  -9.034  -4.036  1.00  1.07           C  
ATOM   2860  NE  ARG A 195      24.736 -10.483  -3.945  1.00  1.07           N  
ATOM   2861  CZ  ARG A 195      23.605 -11.203  -4.054  1.00  1.07           C  
ATOM   2862  NH1 ARG A 195      22.462 -10.603  -4.263  1.00  1.07           N  
ATOM   2863  NH2 ARG A 195      23.632 -12.516  -3.923  1.00  1.07           N  
ATOM   2864  H   ARG A 195      27.828  -6.432  -5.039  1.00  1.07           H  
ATOM   2865  HA  ARG A 195      28.856  -8.727  -3.579  1.00  1.07           H  
ATOM   2866 1HB  ARG A 195      26.804  -8.435  -5.791  1.00  1.07           H  
ATOM   2867 2HB  ARG A 195      27.162  -9.962  -4.990  1.00  1.07           H  
ATOM   2868 1HG  ARG A 195      26.507  -8.950  -2.821  1.00  1.07           H  
ATOM   2869 2HG  ARG A 195      26.111  -7.441  -3.668  1.00  1.07           H  
ATOM   2870 1HD  ARG A 195      24.103  -8.611  -3.313  1.00  1.07           H  
ATOM   2871 2HD  ARG A 195      24.505  -8.741  -5.045  1.00  1.07           H  
ATOM   2872  HE  ARG A 195      25.597 -10.985  -3.780  1.00  1.07           H  
ATOM   2873 1HH1 ARG A 195      22.421  -9.603  -4.349  1.00  1.07           H  
ATOM   2874 2HH1 ARG A 195      21.603 -11.169  -4.260  1.00  1.07           H  
ATOM   2875 1HH2 ARG A 195      24.502 -12.991  -3.745  1.00  1.07           H  
ATOM   2876 2HH2 ARG A 195      22.762 -13.046  -3.988  1.00  1.07           H  
ATOM   2877  N   GLY A 196      29.936  -8.200  -6.599  1.00  1.33           N  
ATOM   2878  CA  GLY A 196      30.842  -8.627  -7.658  1.00  1.33           C  
ATOM   2879  C   GLY A 196      30.134  -9.372  -8.793  1.00  1.33           C  
ATOM   2880  O   GLY A 196      30.797 -10.065  -9.569  1.00  1.33           O  
ATOM   2881  H   GLY A 196      29.548  -7.265  -6.664  1.00  1.33           H  
ATOM   2882 1HA  GLY A 196      31.340  -7.745  -8.061  1.00  1.33           H  
ATOM   2883 2HA  GLY A 196      31.617  -9.261  -7.232  1.00  1.33           H  
ATOM   2884  N   SER A 197      28.800  -9.239  -8.853  1.00  1.65           N  
ATOM   2885  CA  SER A 197      27.913  -9.891  -9.832  1.00  1.65           C  
ATOM   2886  C   SER A 197      26.449  -9.804  -9.411  1.00  1.65           C  
ATOM   2887  O   SER A 197      25.605  -9.299 -10.154  1.00  1.65           O  
ATOM   2888  OXT SER A 197      26.080 -10.459  -8.437  1.00  1.65           O  
ATOM   2889  CB  SER A 197      28.245 -11.369 -10.023  1.00  1.65           C  
ATOM   2890  OG  SER A 197      27.319 -11.974 -10.887  1.00  1.65           O  
ATOM   2891  H   SER A 197      28.390  -8.585  -8.188  1.00  1.65           H  
ATOM   2892  HA  SER A 197      28.025  -9.381 -10.789  1.00  1.65           H  
ATOM   2893 1HB  SER A 197      29.222 -11.494 -10.455  1.00  1.65           H  
ATOM   2894 2HB  SER A 197      28.243 -11.877  -9.059  1.00  1.65           H  
ATOM   2895  HG  SER A 197      27.603 -12.888 -10.981  1.00  1.65           H  
TER    2896
ENDMDL

REMARK ID 613807 MODEL 2 cus-fireprot
PFRMAT TS
TARGET cus-fireprot
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   ARG A   1       0.101   1.369  -0.482  1.00  0.96           N  
ATOM      2  CA  ARG A   1       1.383   1.505   0.213  1.00  0.96           C  
ATOM      3  C   ARG A   1       1.348   2.645   1.212  1.00  0.96           C  
ATOM      4  O   ARG A   1       1.375   2.407   2.421  1.00  0.96           O  
ATOM      5  CB  ARG A   1       2.528   1.738  -0.764  1.00  0.96           C  
ATOM      6  CG  ARG A   1       3.909   1.842  -0.111  1.00  0.96           C  
ATOM      7  CD  ARG A   1       4.997   1.996  -1.117  1.00  0.96           C  
ATOM      8  NE  ARG A   1       6.302   2.131  -0.482  1.00  0.96           N  
ATOM      9  CZ  ARG A   1       7.462   2.333  -1.140  1.00  0.96           C  
ATOM     10  NH1 ARG A   1       7.471   2.424  -2.451  1.00  0.96           N  
ATOM     11  NH2 ARG A   1       8.592   2.439  -0.464  1.00  0.96           N  
ATOM     12 1H   ARG A   1       0.017   0.428  -0.836  1.00  0.96           H  
ATOM     13 2H   ARG A   1      -0.673   1.550   0.165  1.00  0.96           H  
ATOM     14 3H   ARG A   1       0.057   2.016  -1.254  1.00  0.96           H  
ATOM     15  HA  ARG A   1       1.578   0.579   0.754  1.00  0.96           H  
ATOM     16 1HB  ARG A   1       2.567   0.915  -1.477  1.00  0.96           H  
ATOM     17 2HB  ARG A   1       2.359   2.649  -1.332  1.00  0.96           H  
ATOM     18 1HG  ARG A   1       3.936   2.707   0.555  1.00  0.96           H  
ATOM     19 2HG  ARG A   1       4.102   0.939   0.466  1.00  0.96           H  
ATOM     20 1HD  ARG A   1       5.022   1.122  -1.767  1.00  0.96           H  
ATOM     21 2HD  ARG A   1       4.815   2.889  -1.714  1.00  0.96           H  
ATOM     22  HE  ARG A   1       6.340   2.068   0.526  1.00  0.96           H  
ATOM     23 1HH1 ARG A   1       6.608   2.344  -2.969  1.00  0.96           H  
ATOM     24 2HH1 ARG A   1       8.341   2.576  -2.940  1.00  0.96           H  
ATOM     25 1HH2 ARG A   1       8.585   2.367   0.543  1.00  0.96           H  
ATOM     26 2HH2 ARG A   1       9.461   2.591  -0.953  1.00  0.96           H  
ATOM     27  N   THR A   2       1.295   3.892   0.710  1.00  0.84           N  
ATOM     28  CA  THR A   2       1.195   5.068   1.585  1.00  0.84           C  
ATOM     29  C   THR A   2      -0.166   5.030   2.268  1.00  0.84           C  
ATOM     30  O   THR A   2      -0.322   5.369   3.437  1.00  0.84           O  
ATOM     31  CB  THR A   2       1.365   6.392   0.828  1.00  0.84           C  
ATOM     32  OG1 THR A   2       2.645   6.424   0.178  1.00  0.84           O  
ATOM     33  CG2 THR A   2       1.307   7.526   1.836  1.00  0.84           C  
ATOM     34  H   THR A   2       1.314   4.047  -0.286  1.00  0.84           H  
ATOM     35  HA  THR A   2       1.962   5.013   2.355  1.00  0.84           H  
ATOM     36  HB  THR A   2       0.572   6.514   0.091  1.00  0.84           H  
ATOM     37  HG1 THR A   2       2.842   7.330  -0.085  1.00  0.84           H  
ATOM     38 1HG2 THR A   2       1.431   8.481   1.330  1.00  0.84           H  
ATOM     39 2HG2 THR A   2       0.346   7.515   2.348  1.00  0.84           H  
ATOM     40 3HG2 THR A   2       2.103   7.406   2.574  1.00  0.84           H  
ATOM     41  N   THR A   3      -1.177   4.664   1.504  1.00  0.74           N  
ATOM     42  CA  THR A   3      -2.486   4.524   2.085  1.00  0.74           C  
ATOM     43  C   THR A   3      -2.660   3.066   2.491  1.00  0.74           C  
ATOM     44  O   THR A   3      -2.411   2.147   1.689  1.00  0.74           O  
ATOM     45  CB  THR A   3      -3.598   4.934   1.107  1.00  0.74           C  
ATOM     46  OG1 THR A   3      -3.424   6.309   0.734  1.00  0.74           O  
ATOM     47  CG2 THR A   3      -4.948   4.775   1.780  1.00  0.74           C  
ATOM     48  H   THR A   3      -1.022   4.444   0.535  1.00  0.74           H  
ATOM     49  HA  THR A   3      -2.558   5.137   2.982  1.00  0.74           H  
ATOM     50  HB  THR A   3      -3.557   4.309   0.216  1.00  0.74           H  
ATOM     51  HG1 THR A   3      -4.129   6.561   0.123  1.00  0.74           H  
ATOM     52 1HG2 THR A   3      -5.739   5.072   1.096  1.00  0.74           H  
ATOM     53 2HG2 THR A   3      -5.102   3.734   2.071  1.00  0.74           H  
ATOM     54 3HG2 THR A   3      -4.989   5.396   2.663  1.00  0.74           H  
ATOM     55  N   ARG A   4      -2.996   2.871   3.763  1.00  0.66           N  
ATOM     56  CA  ARG A   4      -3.247   1.563   4.342  1.00  0.66           C  
ATOM     57  C   ARG A   4      -4.462   1.687   5.249  1.00  0.66           C  
ATOM     58  O   ARG A   4      -4.471   2.514   6.171  1.00  0.66           O  
ATOM     59  CB  ARG A   4      -2.052   1.049   5.130  1.00  0.66           C  
ATOM     60  CG  ARG A   4      -0.776   0.871   4.318  1.00  0.66           C  
ATOM     61  CD  ARG A   4       0.270   0.131   5.059  1.00  0.66           C  
ATOM     62  NE  ARG A   4       1.514   0.035   4.312  1.00  0.66           N  
ATOM     63  CZ  ARG A   4       2.550  -0.755   4.690  1.00  0.66           C  
ATOM     64  NH1 ARG A   4       2.419  -1.484   5.764  1.00  0.66           N  
ATOM     65  NH2 ARG A   4       3.679  -0.809   3.998  1.00  0.66           N  
ATOM     66  H   ARG A   4      -3.129   3.683   4.343  1.00  0.66           H  
ATOM     67  HA  ARG A   4      -3.473   0.853   3.546  1.00  0.66           H  
ATOM     68 1HB  ARG A   4      -1.833   1.737   5.943  1.00  0.66           H  
ATOM     69 2HB  ARG A   4      -2.301   0.085   5.583  1.00  0.66           H  
ATOM     70 1HG  ARG A   4      -0.991   0.346   3.389  1.00  0.66           H  
ATOM     71 2HG  ARG A   4      -0.378   1.859   4.092  1.00  0.66           H  
ATOM     72 1HD  ARG A   4       0.478   0.632   5.974  1.00  0.66           H  
ATOM     73 2HD  ARG A   4      -0.081  -0.877   5.273  1.00  0.66           H  
ATOM     74  HE  ARG A   4       1.610   0.646   3.487  1.00  0.66           H  
ATOM     75 1HH1 ARG A   4       1.559  -1.444   6.287  1.00  0.66           H  
ATOM     76 2HH1 ARG A   4       3.166  -2.093   6.058  1.00  0.66           H  
ATOM     77 1HH2 ARG A   4       3.779  -0.271   3.152  1.00  0.66           H  
ATOM     78 2HH2 ARG A   4       4.469  -1.394   4.322  1.00  0.66           H  
ATOM     79  N   ASP A   5      -5.489   0.892   4.961  1.00  0.61           N  
ATOM     80  CA  ASP A   5      -6.744   0.938   5.701  1.00  0.61           C  
ATOM     81  C   ASP A   5      -7.192  -0.441   6.212  1.00  0.61           C  
ATOM     82  O   ASP A   5      -8.368  -0.806   6.083  1.00  0.61           O  
ATOM     83  CB  ASP A   5      -7.835   1.540   4.811  1.00  0.61           C  
ATOM     84  CG  ASP A   5      -7.598   3.014   4.405  1.00  0.61           C  
ATOM     85  OD1 ASP A   5      -7.427   3.865   5.266  1.00  0.61           O  
ATOM     86  OD2 ASP A   5      -7.562   3.263   3.221  1.00  0.61           O  
ATOM     87  H   ASP A   5      -5.398   0.232   4.201  1.00  0.61           H  
ATOM     88  HA  ASP A   5      -6.593   1.580   6.554  1.00  0.61           H  
ATOM     89 1HB  ASP A   5      -7.928   0.944   3.906  1.00  0.61           H  
ATOM     90 2HB  ASP A   5      -8.792   1.480   5.335  1.00  0.61           H  
ATOM     91  N   ASP A   6      -6.262  -1.225   6.766  1.00  0.58           N  
ATOM     92  CA  ASP A   6      -6.571  -2.589   7.215  1.00  0.58           C  
ATOM     93  C   ASP A   6      -7.634  -2.656   8.319  1.00  0.58           C  
ATOM     94  O   ASP A   6      -8.420  -3.595   8.378  1.00  0.58           O  
ATOM     95  CB  ASP A   6      -5.325  -3.267   7.769  1.00  0.58           C  
ATOM     96  CG  ASP A   6      -4.193  -3.721   6.774  1.00  0.58           C  
ATOM     97  OD1 ASP A   6      -4.402  -3.816   5.591  1.00  0.58           O  
ATOM     98  OD2 ASP A   6      -3.076  -3.922   7.283  1.00  0.58           O  
ATOM     99  H   ASP A   6      -5.319  -0.864   6.919  1.00  0.58           H  
ATOM    100  HA  ASP A   6      -6.935  -3.154   6.356  1.00  0.58           H  
ATOM    101 1HB  ASP A   6      -4.895  -2.596   8.489  1.00  0.58           H  
ATOM    102 2HB  ASP A   6      -5.643  -4.150   8.321  1.00  0.58           H  
ATOM    103  N   LEU A   7      -7.641  -1.685   9.228  1.00  0.58           N  
ATOM    104  CA  LEU A   7      -8.611  -1.707  10.325  1.00  0.58           C  
ATOM    105  C   LEU A   7     -10.020  -1.394   9.852  1.00  0.58           C  
ATOM    106  O   LEU A   7     -10.962  -2.167  10.079  1.00  0.58           O  
ATOM    107  CB  LEU A   7      -8.217  -0.712  11.410  1.00  0.58           C  
ATOM    108  CG  LEU A   7      -9.174  -0.570  12.553  1.00  0.58           C  
ATOM    109  CD1 LEU A   7      -9.330  -1.882  13.261  1.00  0.58           C  
ATOM    110  CD2 LEU A   7      -8.666   0.536  13.484  1.00  0.58           C  
ATOM    111  H   LEU A   7      -6.989  -0.918   9.136  1.00  0.58           H  
ATOM    112  HA  LEU A   7      -8.611  -2.706  10.754  1.00  0.58           H  
ATOM    113 1HB  LEU A   7      -7.242  -0.991  11.810  1.00  0.58           H  
ATOM    114 2HB  LEU A   7      -8.143   0.256  10.955  1.00  0.58           H  
ATOM    115  HG  LEU A   7     -10.138  -0.303  12.163  1.00  0.58           H  
ATOM    116 1HD1 LEU A   7     -10.052  -1.770  14.050  1.00  0.58           H  
ATOM    117 2HD1 LEU A   7      -9.690  -2.622  12.557  1.00  0.58           H  
ATOM    118 3HD1 LEU A   7      -8.378  -2.193  13.665  1.00  0.58           H  
ATOM    119 1HD2 LEU A   7      -9.358   0.668  14.305  1.00  0.58           H  
ATOM    120 2HD2 LEU A   7      -7.687   0.266  13.873  1.00  0.58           H  
ATOM    121 3HD2 LEU A   7      -8.587   1.467  12.935  1.00  0.58           H  
ATOM    122  N   ILE A   8     -10.165  -0.295   9.124  1.00  0.59           N  
ATOM    123  CA  ILE A   8     -11.477   0.125   8.660  1.00  0.59           C  
ATOM    124  C   ILE A   8     -12.109  -0.925   7.765  1.00  0.59           C  
ATOM    125  O   ILE A   8     -13.289  -1.242   7.919  1.00  0.59           O  
ATOM    126  CB  ILE A   8     -11.420   1.468   7.927  1.00  0.59           C  
ATOM    127  CG1 ILE A   8     -11.078   2.580   8.902  1.00  0.59           C  
ATOM    128  CG2 ILE A   8     -12.744   1.746   7.246  1.00  0.59           C  
ATOM    129  CD1 ILE A   8     -10.733   3.866   8.203  1.00  0.59           C  
ATOM    130  H   ILE A   8      -9.351   0.291   8.929  1.00  0.59           H  
ATOM    131  HA  ILE A   8     -12.121   0.249   9.521  1.00  0.59           H  
ATOM    132  HB  ILE A   8     -10.624   1.432   7.177  1.00  0.59           H  
ATOM    133 1HG1 ILE A   8     -11.919   2.748   9.560  1.00  0.59           H  
ATOM    134 2HG1 ILE A   8     -10.235   2.269   9.509  1.00  0.59           H  
ATOM    135 1HG2 ILE A   8     -12.688   2.696   6.719  1.00  0.59           H  
ATOM    136 2HG2 ILE A   8     -12.961   0.948   6.533  1.00  0.59           H  
ATOM    137 3HG2 ILE A   8     -13.535   1.790   7.994  1.00  0.59           H  
ATOM    138 1HD1 ILE A   8     -10.483   4.632   8.923  1.00  0.59           H  
ATOM    139 2HD1 ILE A   8      -9.880   3.700   7.547  1.00  0.59           H  
ATOM    140 3HD1 ILE A   8     -11.582   4.193   7.610  1.00  0.59           H  
ATOM    141  N   ASN A   9     -11.319  -1.502   6.861  1.00  0.61           N  
ATOM    142  CA  ASN A   9     -11.836  -2.500   5.941  1.00  0.61           C  
ATOM    143  C   ASN A   9     -11.592  -3.938   6.422  1.00  0.61           C  
ATOM    144  O   ASN A   9     -11.747  -4.885   5.646  1.00  0.61           O  
ATOM    145  CB  ASN A   9     -11.211  -2.297   4.580  1.00  0.61           C  
ATOM    146  CG  ASN A   9     -11.645  -1.002   3.938  1.00  0.61           C  
ATOM    147  OD1 ASN A   9     -12.807  -0.585   4.039  1.00  0.61           O  
ATOM    148  ND2 ASN A   9     -10.720  -0.355   3.277  1.00  0.61           N  
ATOM    149  H   ASN A   9     -10.338  -1.228   6.775  1.00  0.61           H  
ATOM    150  HA  ASN A   9     -12.915  -2.367   5.858  1.00  0.61           H  
ATOM    151 1HB  ASN A   9     -10.123  -2.294   4.682  1.00  0.61           H  
ATOM    152 2HB  ASN A   9     -11.478  -3.126   3.927  1.00  0.61           H  
ATOM    153 1HD2 ASN A   9     -10.937   0.513   2.826  1.00  0.61           H  
ATOM    154 2HD2 ASN A   9      -9.793  -0.732   3.220  1.00  0.61           H  
ATOM    155  N   GLY A  10     -11.193  -4.106   7.685  1.00  0.64           N  
ATOM    156  CA  GLY A  10     -10.921  -5.429   8.230  1.00  0.64           C  
ATOM    157  C   GLY A  10     -12.175  -6.078   8.802  1.00  0.64           C  
ATOM    158  O   GLY A  10     -13.273  -5.511   8.741  1.00  0.64           O  
ATOM    159  H   GLY A  10     -11.077  -3.308   8.304  1.00  0.64           H  
ATOM    160 1HA  GLY A  10     -10.496  -6.064   7.454  1.00  0.64           H  
ATOM    161 2HA  GLY A  10     -10.167  -5.343   9.014  1.00  0.64           H  
ATOM    162  N   ASN A  11     -11.989  -7.230   9.433  1.00  0.68           N  
ATOM    163  CA  ASN A  11     -13.075  -8.036   9.990  1.00  0.68           C  
ATOM    164  C   ASN A  11     -12.568  -8.739  11.225  1.00  0.68           C  
ATOM    165  O   ASN A  11     -11.497  -9.344  11.191  1.00  0.68           O  
ATOM    166  CB  ASN A  11     -13.578  -9.051   8.974  1.00  0.68           C  
ATOM    167  CG  ASN A  11     -14.851  -9.789   9.411  1.00  0.68           C  
ATOM    168  OD1 ASN A  11     -14.918 -10.500  10.432  1.00  0.68           O  
ATOM    169  ND2 ASN A  11     -15.887  -9.625   8.619  1.00  0.68           N  
ATOM    170  H   ASN A  11     -11.047  -7.593   9.477  1.00  0.68           H  
ATOM    171  HA  ASN A  11     -13.895  -7.381  10.289  1.00  0.68           H  
ATOM    172 1HB  ASN A  11     -13.779  -8.542   8.029  1.00  0.68           H  
ATOM    173 2HB  ASN A  11     -12.796  -9.788   8.787  1.00  0.68           H  
ATOM    174 1HD2 ASN A  11     -16.755 -10.075   8.831  1.00  0.68           H  
ATOM    175 2HD2 ASN A  11     -15.808  -9.050   7.804  1.00  0.68           H  
ATOM    176  N   SER A  12     -13.338  -8.690  12.308  1.00  0.70           N  
ATOM    177  CA  SER A  12     -12.903  -9.276  13.573  1.00  0.70           C  
ATOM    178  C   SER A  12     -12.618 -10.782  13.498  1.00  0.70           C  
ATOM    179  O   SER A  12     -11.846 -11.332  14.290  1.00  0.70           O  
ATOM    180  CB  SER A  12     -13.942  -9.028  14.641  1.00  0.70           C  
ATOM    181  OG  SER A  12     -15.127  -9.719  14.356  1.00  0.70           O  
ATOM    182  H   SER A  12     -14.225  -8.209  12.270  1.00  0.70           H  
ATOM    183  HA  SER A  12     -11.996  -8.760  13.851  1.00  0.70           H  
ATOM    184 1HB  SER A  12     -13.548  -9.357  15.604  1.00  0.70           H  
ATOM    185 2HB  SER A  12     -14.145  -7.970  14.724  1.00  0.70           H  
ATOM    186  HG  SER A  12     -14.867 -10.636  14.227  1.00  0.70           H  
ATOM    187  N   GLY A  13     -13.174 -11.457  12.491  1.00  0.71           N  
ATOM    188  CA  GLY A  13     -12.939 -12.883  12.300  1.00  0.71           C  
ATOM    189  C   GLY A  13     -11.468 -13.161  11.958  1.00  0.71           C  
ATOM    190  O   GLY A  13     -11.012 -14.306  12.010  1.00  0.71           O  
ATOM    191  H   GLY A  13     -13.781 -10.975  11.832  1.00  0.71           H  
ATOM    192 1HA  GLY A  13     -13.218 -13.424  13.204  1.00  0.71           H  
ATOM    193 2HA  GLY A  13     -13.578 -13.246  11.494  1.00  0.71           H  
ATOM    194  N   SER A  14     -10.737 -12.102  11.603  1.00  0.70           N  
ATOM    195  CA  SER A  14      -9.335 -12.156  11.259  1.00  0.70           C  
ATOM    196  C   SER A  14      -8.503 -11.170  12.084  1.00  0.70           C  
ATOM    197  O   SER A  14      -7.499 -10.660  11.585  1.00  0.70           O  
ATOM    198  CB  SER A  14      -9.159 -11.853   9.786  1.00  0.70           C  
ATOM    199  OG  SER A  14      -9.826 -12.797   8.990  1.00  0.70           O  
ATOM    200  H   SER A  14     -11.172 -11.183  11.575  1.00  0.70           H  
ATOM    201  HA  SER A  14      -8.968 -13.163  11.461  1.00  0.70           H  
ATOM    202 1HB  SER A  14      -9.546 -10.853   9.576  1.00  0.70           H  
ATOM    203 2HB  SER A  14      -8.098 -11.852   9.545  1.00  0.70           H  
ATOM    204  HG  SER A  14      -9.588 -13.657   9.348  1.00  0.70           H  
ATOM    205  N   CYS A  15      -8.892 -10.894  13.338  1.00  0.68           N  
ATOM    206  CA  CYS A  15      -8.110  -9.942  14.129  1.00  0.68           C  
ATOM    207  C   CYS A  15      -6.633 -10.268  14.185  1.00  0.68           C  
ATOM    208  O   CYS A  15      -6.230 -11.422  14.338  1.00  0.68           O  
ATOM    209  CB  CYS A  15      -8.600  -9.851  15.572  1.00  0.68           C  
ATOM    210  SG  CYS A  15     -10.137  -8.970  15.790  1.00  0.68           S  
ATOM    211  H   CYS A  15      -9.742 -11.295  13.720  1.00  0.68           H  
ATOM    212  HA  CYS A  15      -8.219  -8.961  13.676  1.00  0.68           H  
ATOM    213 1HB  CYS A  15      -8.732 -10.858  15.971  1.00  0.68           H  
ATOM    214 2HB  CYS A  15      -7.837  -9.358  16.179  1.00  0.68           H  
ATOM    215  N   ALA A  16      -5.869  -9.193  14.102  1.00  0.65           N  
ATOM    216  CA  ALA A  16      -4.424  -9.138  14.182  1.00  0.65           C  
ATOM    217  C   ALA A  16      -3.956  -9.276  15.614  1.00  0.65           C  
ATOM    218  O   ALA A  16      -4.726  -9.039  16.546  1.00  0.65           O  
ATOM    219  CB  ALA A  16      -3.951  -7.822  13.627  1.00  0.65           C  
ATOM    220  H   ALA A  16      -6.352  -8.316  13.960  1.00  0.65           H  
ATOM    221  HA  ALA A  16      -4.006  -9.963  13.602  1.00  0.65           H  
ATOM    222 1HB  ALA A  16      -2.904  -7.764  13.680  1.00  0.65           H  
ATOM    223 2HB  ALA A  16      -4.262  -7.745  12.608  1.00  0.65           H  
ATOM    224 3HB  ALA A  16      -4.375  -7.004  14.205  1.00  0.65           H  
ATOM    225  N   ASP A  17      -2.695  -9.653  15.805  1.00  0.61           N  
ATOM    226  CA  ASP A  17      -2.138  -9.642  17.141  1.00  0.61           C  
ATOM    227  C   ASP A  17      -1.893  -8.194  17.552  1.00  0.61           C  
ATOM    228  O   ASP A  17      -2.062  -7.826  18.720  1.00  0.61           O  
ATOM    229  CB  ASP A  17      -0.806 -10.393  17.224  1.00  0.61           C  
ATOM    230  CG  ASP A  17      -0.874 -11.947  17.108  1.00  0.61           C  
ATOM    231  OD1 ASP A  17      -1.942 -12.501  17.159  1.00  0.61           O  
ATOM    232  OD2 ASP A  17       0.197 -12.560  17.052  1.00  0.61           O  
ATOM    233  H   ASP A  17      -2.090  -9.850  15.015  1.00  0.61           H  
ATOM    234  HA  ASP A  17      -2.854 -10.088  17.833  1.00  0.61           H  
ATOM    235 1HB  ASP A  17      -0.149 -10.023  16.431  1.00  0.61           H  
ATOM    236 2HB  ASP A  17      -0.343 -10.133  18.162  1.00  0.61           H  
ATOM    237  N   VAL A  18      -1.464  -7.393  16.569  1.00  0.58           N  
ATOM    238  CA  VAL A  18      -1.123  -5.988  16.771  1.00  0.58           C  
ATOM    239  C   VAL A  18      -1.827  -5.078  15.761  1.00  0.58           C  
ATOM    240  O   VAL A  18      -1.844  -5.379  14.566  1.00  0.58           O  
ATOM    241  CB  VAL A  18       0.402  -5.779  16.624  1.00  0.58           C  
ATOM    242  CG1 VAL A  18       0.773  -4.308  16.838  1.00  0.58           C  
ATOM    243  CG2 VAL A  18       1.139  -6.668  17.572  1.00  0.58           C  
ATOM    244  H   VAL A  18      -1.350  -7.801  15.640  1.00  0.58           H  
ATOM    245  HA  VAL A  18      -1.425  -5.705  17.774  1.00  0.58           H  
ATOM    246  HB  VAL A  18       0.686  -6.031  15.623  1.00  0.58           H  
ATOM    247 1HG1 VAL A  18       1.846  -4.182  16.710  1.00  0.58           H  
ATOM    248 2HG1 VAL A  18       0.257  -3.677  16.119  1.00  0.58           H  
ATOM    249 3HG1 VAL A  18       0.486  -4.017  17.850  1.00  0.58           H  
ATOM    250 1HG2 VAL A  18       2.200  -6.521  17.425  1.00  0.58           H  
ATOM    251 2HG2 VAL A  18       0.865  -6.414  18.591  1.00  0.58           H  
ATOM    252 3HG2 VAL A  18       0.897  -7.706  17.378  1.00  0.58           H  
ATOM    253  N   ILE A  19      -2.388  -3.972  16.234  1.00  0.56           N  
ATOM    254  CA  ILE A  19      -2.978  -2.987  15.331  1.00  0.56           C  
ATOM    255  C   ILE A  19      -2.205  -1.663  15.450  1.00  0.56           C  
ATOM    256  O   ILE A  19      -2.101  -1.104  16.546  1.00  0.56           O  
ATOM    257  CB  ILE A  19      -4.473  -2.778  15.623  1.00  0.56           C  
ATOM    258  CG1 ILE A  19      -5.230  -4.113  15.452  1.00  0.56           C  
ATOM    259  CG2 ILE A  19      -5.064  -1.705  14.677  1.00  0.56           C  
ATOM    260  CD1 ILE A  19      -6.663  -4.071  15.872  1.00  0.56           C  
ATOM    261  H   ILE A  19      -2.369  -3.810  17.240  1.00  0.56           H  
ATOM    262  HA  ILE A  19      -2.882  -3.340  14.307  1.00  0.56           H  
ATOM    263  HB  ILE A  19      -4.589  -2.465  16.626  1.00  0.56           H  
ATOM    264 1HG1 ILE A  19      -5.198  -4.404  14.427  1.00  0.56           H  
ATOM    265 2HG1 ILE A  19      -4.732  -4.880  16.039  1.00  0.56           H  
ATOM    266 1HG2 ILE A  19      -6.118  -1.562  14.898  1.00  0.56           H  
ATOM    267 2HG2 ILE A  19      -4.535  -0.765  14.818  1.00  0.56           H  
ATOM    268 3HG2 ILE A  19      -4.949  -2.029  13.640  1.00  0.56           H  
ATOM    269 1HD1 ILE A  19      -7.094  -5.053  15.703  1.00  0.56           H  
ATOM    270 2HD1 ILE A  19      -6.735  -3.810  16.931  1.00  0.56           H  
ATOM    271 3HD1 ILE A  19      -7.196  -3.336  15.287  1.00  0.56           H  
ATOM    272  N   PHE A  20      -1.650  -1.191  14.327  1.00  0.55           N  
ATOM    273  CA  PHE A  20      -0.835   0.032  14.273  1.00  0.55           C  
ATOM    274  C   PHE A  20      -1.592   1.206  13.670  1.00  0.55           C  
ATOM    275  O   PHE A  20      -1.955   1.180  12.490  1.00  0.55           O  
ATOM    276  CB  PHE A  20       0.453  -0.198  13.465  1.00  0.55           C  
ATOM    277  CG  PHE A  20       1.411   1.022  13.370  1.00  0.55           C  
ATOM    278  CD1 PHE A  20       1.608   1.841  14.446  1.00  0.55           C  
ATOM    279  CD2 PHE A  20       2.135   1.306  12.204  1.00  0.55           C  
ATOM    280  CE1 PHE A  20       2.490   2.906  14.395  1.00  0.55           C  
ATOM    281  CE2 PHE A  20       3.014   2.363  12.144  1.00  0.55           C  
ATOM    282  CZ  PHE A  20       3.193   3.160  13.248  1.00  0.55           C  
ATOM    283  H   PHE A  20      -1.811  -1.709  13.467  1.00  0.55           H  
ATOM    284  HA  PHE A  20      -0.554   0.296  15.288  1.00  0.55           H  
ATOM    285 1HB  PHE A  20       1.000  -1.049  13.866  1.00  0.55           H  
ATOM    286 2HB  PHE A  20       0.160  -0.434  12.478  1.00  0.55           H  
ATOM    287  HD1 PHE A  20       1.050   1.639  15.344  1.00  0.55           H  
ATOM    288  HD2 PHE A  20       2.016   0.690  11.343  1.00  0.55           H  
ATOM    289  HE1 PHE A  20       2.628   3.538  15.266  1.00  0.55           H  
ATOM    290  HE2 PHE A  20       3.573   2.563  11.225  1.00  0.55           H  
ATOM    291  HZ  PHE A  20       3.891   3.991  13.211  1.00  0.55           H  
ATOM    292  N   ILE A  21      -1.833   2.227  14.486  1.00  0.55           N  
ATOM    293  CA  ILE A  21      -2.570   3.399  14.038  1.00  0.55           C  
ATOM    294  C   ILE A  21      -1.609   4.585  13.885  1.00  0.55           C  
ATOM    295  O   ILE A  21      -0.925   4.967  14.844  1.00  0.55           O  
ATOM    296  CB  ILE A  21      -3.714   3.728  14.988  1.00  0.55           C  
ATOM    297  CG1 ILE A  21      -4.698   2.530  15.084  1.00  0.55           C  
ATOM    298  CG2 ILE A  21      -4.465   4.933  14.444  1.00  0.55           C  
ATOM    299  CD1 ILE A  21      -5.732   2.676  16.182  1.00  0.55           C  
ATOM    300  H   ILE A  21      -1.498   2.173  15.448  1.00  0.55           H  
ATOM    301  HA  ILE A  21      -3.005   3.179  13.076  1.00  0.55           H  
ATOM    302  HB  ILE A  21      -3.323   3.942  15.985  1.00  0.55           H  
ATOM    303 1HG1 ILE A  21      -5.219   2.428  14.130  1.00  0.55           H  
ATOM    304 2HG1 ILE A  21      -4.132   1.619  15.269  1.00  0.55           H  
ATOM    305 1HG2 ILE A  21      -5.290   5.186  15.111  1.00  0.55           H  
ATOM    306 2HG2 ILE A  21      -3.784   5.763  14.370  1.00  0.55           H  
ATOM    307 3HG2 ILE A  21      -4.856   4.701  13.448  1.00  0.55           H  
ATOM    308 1HD1 ILE A  21      -6.386   1.809  16.189  1.00  0.55           H  
ATOM    309 2HD1 ILE A  21      -5.225   2.753  17.141  1.00  0.55           H  
ATOM    310 3HD1 ILE A  21      -6.320   3.574  16.010  1.00  0.55           H  
ATOM    311  N   TYR A  22      -1.565   5.150  12.680  1.00  0.56           N  
ATOM    312  CA  TYR A  22      -0.561   6.161  12.357  1.00  0.56           C  
ATOM    313  C   TYR A  22      -1.049   7.469  11.721  1.00  0.56           C  
ATOM    314  O   TYR A  22      -1.784   7.484  10.727  1.00  0.56           O  
ATOM    315  CB  TYR A  22       0.442   5.522  11.421  1.00  0.56           C  
ATOM    316  CG  TYR A  22       1.439   6.404  10.930  1.00  0.56           C  
ATOM    317  CD1 TYR A  22       2.714   6.431  11.439  1.00  0.56           C  
ATOM    318  CD2 TYR A  22       1.067   7.229   9.959  1.00  0.56           C  
ATOM    319  CE1 TYR A  22       3.611   7.309  10.906  1.00  0.56           C  
ATOM    320  CE2 TYR A  22       1.919   8.088   9.460  1.00  0.56           C  
ATOM    321  CZ  TYR A  22       3.179   8.149   9.885  1.00  0.56           C  
ATOM    322  OH  TYR A  22       4.015   9.042   9.300  1.00  0.56           O  
ATOM    323  H   TYR A  22      -2.207   4.803  11.964  1.00  0.56           H  
ATOM    324  HA  TYR A  22      -0.057   6.424  13.279  1.00  0.56           H  
ATOM    325 1HB  TYR A  22       0.930   4.685  11.918  1.00  0.56           H  
ATOM    326 2HB  TYR A  22      -0.104   5.132  10.578  1.00  0.56           H  
ATOM    327  HD1 TYR A  22       3.002   5.767  12.235  1.00  0.56           H  
ATOM    328  HD2 TYR A  22       0.042   7.201   9.593  1.00  0.56           H  
ATOM    329  HE1 TYR A  22       4.628   7.345  11.278  1.00  0.56           H  
ATOM    330  HE2 TYR A  22       1.579   8.748   8.707  1.00  0.56           H  
ATOM    331  HH  TYR A  22       3.517   9.624   8.725  1.00  0.56           H  
ATOM    332  N   ALA A  23      -0.596   8.577  12.292  1.00  0.58           N  
ATOM    333  CA  ALA A  23      -0.932   9.898  11.784  1.00  0.58           C  
ATOM    334  C   ALA A  23       0.197  10.539  10.950  1.00  0.58           C  
ATOM    335  O   ALA A  23       1.338  10.685  11.407  1.00  0.58           O  
ATOM    336  CB  ALA A  23      -1.273  10.762  12.947  1.00  0.58           C  
ATOM    337  H   ALA A  23       0.000   8.487  13.118  1.00  0.58           H  
ATOM    338  HA  ALA A  23      -1.805   9.805  11.139  1.00  0.58           H  
ATOM    339 1HB  ALA A  23      -1.561  11.735  12.585  1.00  0.58           H  
ATOM    340 2HB  ALA A  23      -2.094  10.321  13.508  1.00  0.58           H  
ATOM    341 3HB  ALA A  23      -0.411  10.840  13.585  1.00  0.58           H  
ATOM    342  N   ARG A  24      -0.135  10.932   9.719  1.00  0.61           N  
ATOM    343  CA  ARG A  24       0.826  11.559   8.800  1.00  0.61           C  
ATOM    344  C   ARG A  24       1.108  13.008   9.184  1.00  0.61           C  
ATOM    345  O   ARG A  24       0.365  13.588   9.982  1.00  0.61           O  
ATOM    346  CB  ARG A  24       0.335  11.498   7.373  1.00  0.61           C  
ATOM    347  CG  ARG A  24      -0.802  12.376   7.000  1.00  0.61           C  
ATOM    348  CD  ARG A  24      -1.248  12.041   5.649  1.00  0.61           C  
ATOM    349  NE  ARG A  24      -2.206  12.984   5.143  1.00  0.61           N  
ATOM    350  CZ  ARG A  24      -3.514  13.007   5.493  1.00  0.61           C  
ATOM    351  NH1 ARG A  24      -3.976  12.136   6.355  1.00  0.61           N  
ATOM    352  NH2 ARG A  24      -4.335  13.905   4.980  1.00  0.61           N  
ATOM    353  H   ARG A  24      -1.084  10.771   9.396  1.00  0.61           H  
ATOM    354  HA  ARG A  24       1.768  11.018   8.855  1.00  0.61           H  
ATOM    355 1HB  ARG A  24       1.155  11.714   6.695  1.00  0.61           H  
ATOM    356 2HB  ARG A  24       0.006  10.487   7.162  1.00  0.61           H  
ATOM    357 1HG  ARG A  24      -1.632  12.225   7.678  1.00  0.61           H  
ATOM    358 2HG  ARG A  24      -0.487  13.422   7.013  1.00  0.61           H  
ATOM    359 1HD  ARG A  24      -0.398  12.009   4.964  1.00  0.61           H  
ATOM    360 2HD  ARG A  24      -1.713  11.068   5.686  1.00  0.61           H  
ATOM    361  HE  ARG A  24      -1.844  13.678   4.471  1.00  0.61           H  
ATOM    362 1HH1 ARG A  24      -3.361  11.436   6.756  1.00  0.61           H  
ATOM    363 2HH1 ARG A  24      -4.964  12.143   6.600  1.00  0.61           H  
ATOM    364 1HH2 ARG A  24      -4.015  14.559   4.286  1.00  0.61           H  
ATOM    365 2HH2 ARG A  24      -5.307  13.942   5.308  1.00  0.61           H  
ATOM    366  N   GLY A  25       2.186  13.597   8.638  1.00  0.65           N  
ATOM    367  CA  GLY A  25       2.514  14.984   8.961  1.00  0.65           C  
ATOM    368  C   GLY A  25       1.766  16.007   8.116  1.00  0.65           C  
ATOM    369  O   GLY A  25       1.037  15.648   7.195  1.00  0.65           O  
ATOM    370  H   GLY A  25       2.793  13.096   7.981  1.00  0.65           H  
ATOM    371 1HA  GLY A  25       2.281  15.163  10.008  1.00  0.65           H  
ATOM    372 2HA  GLY A  25       3.588  15.128   8.845  1.00  0.65           H  
ATOM    373  N   SER A  26       2.052  17.288   8.376  1.00  0.68           N  
ATOM    374  CA  SER A  26       1.420  18.470   7.769  1.00  0.68           C  
ATOM    375  C   SER A  26       1.631  18.708   6.283  1.00  0.68           C  
ATOM    376  O   SER A  26       0.982  19.570   5.700  1.00  0.68           O  
ATOM    377  CB  SER A  26       1.892  19.692   8.491  1.00  0.68           C  
ATOM    378  OG  SER A  26       3.267  19.871   8.314  1.00  0.68           O  
ATOM    379  H   SER A  26       2.723  17.466   9.108  1.00  0.68           H  
ATOM    380  HA  SER A  26       0.345  18.375   7.937  1.00  0.68           H  
ATOM    381 1HB  SER A  26       1.365  20.550   8.110  1.00  0.68           H  
ATOM    382 2HB  SER A  26       1.659  19.611   9.549  1.00  0.68           H  
ATOM    383  HG  SER A  26       3.399  19.954   7.367  1.00  0.68           H  
ATOM    384  N   THR A  27       2.587  18.027   5.688  1.00  0.70           N  
ATOM    385  CA  THR A  27       2.830  18.204   4.268  1.00  0.70           C  
ATOM    386  C   THR A  27       2.696  16.882   3.512  1.00  0.70           C  
ATOM    387  O   THR A  27       3.109  16.786   2.355  1.00  0.70           O  
ATOM    388  CB  THR A  27       4.223  18.826   4.017  1.00  0.70           C  
ATOM    389  OG1 THR A  27       5.238  17.969   4.564  1.00  0.70           O  
ATOM    390  CG2 THR A  27       4.335  20.230   4.676  1.00  0.70           C  
ATOM    391  H   THR A  27       3.115  17.347   6.213  1.00  0.70           H  
ATOM    392  HA  THR A  27       2.080  18.884   3.866  1.00  0.70           H  
ATOM    393  HB  THR A  27       4.379  18.921   2.943  1.00  0.70           H  
ATOM    394  HG1 THR A  27       5.167  17.094   4.165  1.00  0.70           H  
ATOM    395 1HG2 THR A  27       5.321  20.648   4.478  1.00  0.70           H  
ATOM    396 2HG2 THR A  27       3.570  20.890   4.261  1.00  0.70           H  
ATOM    397 3HG2 THR A  27       4.196  20.149   5.739  1.00  0.70           H  
ATOM    398  N   GLU A  28       2.164  15.848   4.171  1.00  0.71           N  
ATOM    399  CA  GLU A  28       2.089  14.530   3.548  1.00  0.71           C  
ATOM    400  C   GLU A  28       0.707  14.160   2.990  1.00  0.71           C  
ATOM    401  O   GLU A  28      -0.334  14.611   3.479  1.00  0.71           O  
ATOM    402  CB  GLU A  28       2.597  13.491   4.544  1.00  0.71           C  
ATOM    403  CG  GLU A  28       4.072  13.702   4.899  1.00  0.71           C  
ATOM    404  CD  GLU A  28       4.659  12.686   5.815  1.00  0.71           C  
ATOM    405  OE1 GLU A  28       4.134  12.449   6.890  1.00  0.71           O  
ATOM    406  OE2 GLU A  28       5.650  12.098   5.429  1.00  0.71           O  
ATOM    407  H   GLU A  28       1.804  15.964   5.120  1.00  0.71           H  
ATOM    408  HA  GLU A  28       2.779  14.524   2.705  1.00  0.71           H  
ATOM    409 1HB  GLU A  28       2.015  13.559   5.462  1.00  0.71           H  
ATOM    410 2HB  GLU A  28       2.466  12.488   4.136  1.00  0.71           H  
ATOM    411 1HG  GLU A  28       4.650  13.713   3.975  1.00  0.71           H  
ATOM    412 2HG  GLU A  28       4.169  14.685   5.361  1.00  0.71           H  
ATOM    413  N   THR A  29       0.718  13.317   1.953  1.00  0.71           N  
ATOM    414  CA  THR A  29      -0.499  12.827   1.305  1.00  0.71           C  
ATOM    415  C   THR A  29      -0.727  11.344   1.587  1.00  0.71           C  
ATOM    416  O   THR A  29       0.173  10.665   2.067  1.00  0.71           O  
ATOM    417  CB  THR A  29      -0.414  13.055  -0.212  1.00  0.71           C  
ATOM    418  OG1 THR A  29       0.654  12.270  -0.757  1.00  0.71           O  
ATOM    419  CG2 THR A  29      -0.149  14.524  -0.499  1.00  0.71           C  
ATOM    420  H   THR A  29       1.610  12.999   1.604  1.00  0.71           H  
ATOM    421  HA  THR A  29      -1.353  13.380   1.698  1.00  0.71           H  
ATOM    422  HB  THR A  29      -1.350  12.758  -0.679  1.00  0.71           H  
ATOM    423  HG1 THR A  29       0.450  11.336  -0.653  1.00  0.71           H  
ATOM    424 1HG2 THR A  29      -0.089  14.678  -1.576  1.00  0.71           H  
ATOM    425 2HG2 THR A  29      -0.960  15.126  -0.089  1.00  0.71           H  
ATOM    426 3HG2 THR A  29       0.792  14.824  -0.038  1.00  0.71           H  
ATOM    427  N   GLY A  30      -1.919  10.839   1.251  1.00  0.70           N  
ATOM    428  CA  GLY A  30      -2.264   9.440   1.530  1.00  0.70           C  
ATOM    429  C   GLY A  30      -2.676   9.408   2.989  1.00  0.70           C  
ATOM    430  O   GLY A  30      -2.766  10.472   3.591  1.00  0.70           O  
ATOM    431  H   GLY A  30      -2.611  11.442   0.831  1.00  0.70           H  
ATOM    432 1HA  GLY A  30      -3.086   9.112   0.893  1.00  0.70           H  
ATOM    433 2HA  GLY A  30      -1.412   8.788   1.354  1.00  0.70           H  
ATOM    434  N   ASN A  31      -2.979   8.244   3.560  1.00  0.68           N  
ATOM    435  CA  ASN A  31      -3.357   8.254   4.980  1.00  0.68           C  
ATOM    436  C   ASN A  31      -2.131   8.161   5.918  1.00  0.68           C  
ATOM    437  O   ASN A  31      -2.129   8.739   7.011  1.00  0.68           O  
ATOM    438  CB  ASN A  31      -4.423   7.213   5.287  1.00  0.68           C  
ATOM    439  CG  ASN A  31      -5.770   7.606   4.647  1.00  0.68           C  
ATOM    440  OD1 ASN A  31      -5.936   8.777   4.281  1.00  0.68           O  
ATOM    441  ND2 ASN A  31      -6.719   6.700   4.520  1.00  0.68           N  
ATOM    442  H   ASN A  31      -2.924   7.385   3.031  1.00  0.68           H  
ATOM    443  HA  ASN A  31      -3.822   9.218   5.195  1.00  0.68           H  
ATOM    444 1HB  ASN A  31      -4.113   6.232   4.925  1.00  0.68           H  
ATOM    445 2HB  ASN A  31      -4.564   7.144   6.362  1.00  0.68           H  
ATOM    446 1HD2 ASN A  31      -7.591   6.954   4.110  1.00  0.68           H  
ATOM    447 2HD2 ASN A  31      -6.614   5.732   4.833  1.00  0.68           H  
ATOM    448  N   MET A  32      -1.074   7.465   5.490  1.00  0.67           N  
ATOM    449  CA  MET A  32       0.132   7.366   6.300  1.00  0.67           C  
ATOM    450  C   MET A  32       1.141   8.326   5.683  1.00  0.67           C  
ATOM    451  O   MET A  32       0.876   8.881   4.629  1.00  0.67           O  
ATOM    452  CB  MET A  32       0.709   5.962   6.336  1.00  0.67           C  
ATOM    453  CG  MET A  32      -0.204   4.887   6.854  1.00  0.67           C  
ATOM    454  SD  MET A  32       0.664   3.352   6.921  1.00  0.67           S  
ATOM    455  CE  MET A  32       1.467   3.558   8.480  1.00  0.67           C  
ATOM    456  H   MET A  32      -1.076   6.972   4.600  1.00  0.67           H  
ATOM    457  HA  MET A  32      -0.085   7.695   7.310  1.00  0.67           H  
ATOM    458 1HB  MET A  32       1.071   5.684   5.355  1.00  0.67           H  
ATOM    459 2HB  MET A  32       1.556   5.964   6.991  1.00  0.67           H  
ATOM    460 1HG  MET A  32      -0.562   5.137   7.851  1.00  0.67           H  
ATOM    461 2HG  MET A  32      -1.060   4.776   6.184  1.00  0.67           H  
ATOM    462 1HE  MET A  32       2.100   2.726   8.670  1.00  0.67           H  
ATOM    463 2HE  MET A  32       2.047   4.459   8.478  1.00  0.67           H  
ATOM    464 3HE  MET A  32       0.720   3.611   9.249  1.00  0.67           H  
ATOM    465  N   GLY A  33       2.246   8.594   6.359  1.00  0.65           N  
ATOM    466  CA  GLY A  33       3.239   9.517   5.832  1.00  0.65           C  
ATOM    467  C   GLY A  33       4.318   8.782   5.073  1.00  0.65           C  
ATOM    468  O   GLY A  33       4.244   7.572   4.911  1.00  0.65           O  
ATOM    469  H   GLY A  33       2.418   8.125   7.232  1.00  0.65           H  
ATOM    470 1HA  GLY A  33       2.761  10.247   5.179  1.00  0.65           H  
ATOM    471 2HA  GLY A  33       3.688  10.070   6.654  1.00  0.65           H  
ATOM    472  N   THR A  34       5.381   9.482   4.720  1.00  0.64           N  
ATOM    473  CA  THR A  34       6.490   8.936   3.951  1.00  0.64           C  
ATOM    474  C   THR A  34       7.118   7.748   4.644  1.00  0.64           C  
ATOM    475  O   THR A  34       7.449   6.738   4.027  1.00  0.64           O  
ATOM    476  CB  THR A  34       7.583  10.000   3.803  1.00  0.64           C  
ATOM    477  OG1 THR A  34       7.045  11.147   3.134  1.00  0.64           O  
ATOM    478  CG2 THR A  34       8.769   9.443   3.033  1.00  0.64           C  
ATOM    479  H   THR A  34       5.407  10.472   4.953  1.00  0.64           H  
ATOM    480  HA  THR A  34       6.124   8.625   2.972  1.00  0.64           H  
ATOM    481  HB  THR A  34       7.918  10.307   4.792  1.00  0.64           H  
ATOM    482  HG1 THR A  34       6.482  11.639   3.791  1.00  0.64           H  
ATOM    483 1HG2 THR A  34       9.536  10.210   2.948  1.00  0.64           H  
ATOM    484 2HG2 THR A  34       9.173   8.582   3.566  1.00  0.64           H  
ATOM    485 3HG2 THR A  34       8.447   9.138   2.040  1.00  0.64           H  
ATOM    486  N   LEU A  35       7.308   7.909   5.938  1.00  0.64           N  
ATOM    487  CA  LEU A  35       7.943   6.934   6.792  1.00  0.64           C  
ATOM    488  C   LEU A  35       6.963   6.030   7.533  1.00  0.64           C  
ATOM    489  O   LEU A  35       7.350   5.137   8.294  1.00  0.64           O  
ATOM    490  CB  LEU A  35       8.847   7.708   7.721  1.00  0.64           C  
ATOM    491  CG  LEU A  35       9.975   8.430   6.969  1.00  0.64           C  
ATOM    492  CD1 LEU A  35      10.812   9.225   7.930  1.00  0.64           C  
ATOM    493  CD2 LEU A  35      10.799   7.377   6.226  1.00  0.64           C  
ATOM    494  H   LEU A  35       6.993   8.778   6.349  1.00  0.64           H  
ATOM    495  HA  LEU A  35       8.568   6.299   6.166  1.00  0.64           H  
ATOM    496 1HB  LEU A  35       8.250   8.456   8.215  1.00  0.64           H  
ATOM    497 2HB  LEU A  35       9.272   7.043   8.447  1.00  0.64           H  
ATOM    498  HG  LEU A  35       9.555   9.127   6.251  1.00  0.64           H  
ATOM    499 1HD1 LEU A  35      11.607   9.734   7.388  1.00  0.64           H  
ATOM    500 2HD1 LEU A  35      10.193   9.957   8.418  1.00  0.64           H  
ATOM    501 3HD1 LEU A  35      11.242   8.557   8.671  1.00  0.64           H  
ATOM    502 1HD2 LEU A  35      11.602   7.864   5.674  1.00  0.64           H  
ATOM    503 2HD2 LEU A  35      11.220   6.672   6.941  1.00  0.64           H  
ATOM    504 3HD2 LEU A  35      10.160   6.837   5.527  1.00  0.64           H  
ATOM    505  N   GLY A  36       5.682   6.243   7.288  1.00  0.63           N  
ATOM    506  CA  GLY A  36       4.638   5.470   7.925  1.00  0.63           C  
ATOM    507  C   GLY A  36       4.798   3.997   7.582  1.00  0.63           C  
ATOM    508  O   GLY A  36       4.948   3.164   8.483  1.00  0.63           O  
ATOM    509  H   GLY A  36       5.403   6.937   6.599  1.00  0.63           H  
ATOM    510 1HA  GLY A  36       4.715   5.591   9.003  1.00  0.63           H  
ATOM    511 2HA  GLY A  36       3.669   5.848   7.632  1.00  0.63           H  
ATOM    512  N   PRO A  37       4.718   3.645   6.283  1.00  0.61           N  
ATOM    513  CA  PRO A  37       4.907   2.331   5.720  1.00  0.61           C  
ATOM    514  C   PRO A  37       6.211   1.663   6.164  1.00  0.61           C  
ATOM    515  O   PRO A  37       6.266   0.437   6.232  1.00  0.61           O  
ATOM    516  CB  PRO A  37       4.902   2.632   4.215  1.00  0.61           C  
ATOM    517  CG  PRO A  37       4.034   3.828   4.088  1.00  0.61           C  
ATOM    518  CD  PRO A  37       4.379   4.656   5.259  1.00  0.61           C  
ATOM    519  HA  PRO A  37       4.040   1.712   5.978  1.00  0.61           H  
ATOM    520 1HB  PRO A  37       5.928   2.811   3.863  1.00  0.61           H  
ATOM    521 2HB  PRO A  37       4.512   1.784   3.654  1.00  0.61           H  
ATOM    522 1HG  PRO A  37       4.224   4.342   3.135  1.00  0.61           H  
ATOM    523 2HG  PRO A  37       2.972   3.534   4.089  1.00  0.61           H  
ATOM    524 1HD  PRO A  37       5.252   5.256   4.975  1.00  0.61           H  
ATOM    525 2HD  PRO A  37       3.514   5.255   5.529  1.00  0.61           H  
ATOM    526  N   SER A  38       7.273   2.440   6.450  1.00  0.60           N  
ATOM    527  CA  SER A  38       8.533   1.822   6.883  1.00  0.60           C  
ATOM    528  C   SER A  38       8.389   1.204   8.265  1.00  0.60           C  
ATOM    529  O   SER A  38       8.797   0.060   8.507  1.00  0.60           O  
ATOM    530  CB  SER A  38       9.660   2.840   6.943  1.00  0.60           C  
ATOM    531  OG  SER A  38      10.029   3.323   5.671  1.00  0.60           O  
ATOM    532  H   SER A  38       7.210   3.447   6.389  1.00  0.60           H  
ATOM    533  HA  SER A  38       8.797   1.035   6.176  1.00  0.60           H  
ATOM    534 1HB  SER A  38       9.344   3.678   7.564  1.00  0.60           H  
ATOM    535 2HB  SER A  38      10.504   2.394   7.435  1.00  0.60           H  
ATOM    536  HG  SER A  38       9.204   3.563   5.235  1.00  0.60           H  
ATOM    537  N   ILE A  39       7.749   1.945   9.164  1.00  0.59           N  
ATOM    538  CA  ILE A  39       7.576   1.463  10.525  1.00  0.59           C  
ATOM    539  C   ILE A  39       6.642   0.272  10.467  1.00  0.59           C  
ATOM    540  O   ILE A  39       6.896  -0.789  11.050  1.00  0.59           O  
ATOM    541  CB  ILE A  39       6.952   2.551  11.407  1.00  0.59           C  
ATOM    542  CG1 ILE A  39       7.926   3.705  11.522  1.00  0.59           C  
ATOM    543  CG2 ILE A  39       6.637   1.958  12.803  1.00  0.59           C  
ATOM    544  CD1 ILE A  39       7.337   4.945  12.082  1.00  0.59           C  
ATOM    545  H   ILE A  39       7.421   2.881   8.904  1.00  0.59           H  
ATOM    546  HA  ILE A  39       8.540   1.159  10.930  1.00  0.59           H  
ATOM    547  HB  ILE A  39       6.041   2.929  10.943  1.00  0.59           H  
ATOM    548 1HG1 ILE A  39       8.760   3.408  12.142  1.00  0.59           H  
ATOM    549 2HG1 ILE A  39       8.300   3.926  10.523  1.00  0.59           H  
ATOM    550 1HG2 ILE A  39       6.201   2.725  13.435  1.00  0.59           H  
ATOM    551 2HG2 ILE A  39       5.933   1.133  12.696  1.00  0.59           H  
ATOM    552 3HG2 ILE A  39       7.556   1.593  13.259  1.00  0.59           H  
ATOM    553 1HD1 ILE A  39       8.098   5.704  12.092  1.00  0.59           H  
ATOM    554 2HD1 ILE A  39       6.511   5.268  11.443  1.00  0.59           H  
ATOM    555 3HD1 ILE A  39       6.974   4.760  13.089  1.00  0.59           H  
ATOM    556  N   ALA A  40       5.557   0.459   9.720  1.00  0.59           N  
ATOM    557  CA  ALA A  40       4.538  -0.553   9.547  1.00  0.59           C  
ATOM    558  C   ALA A  40       5.059  -1.835   8.920  1.00  0.59           C  
ATOM    559  O   ALA A  40       4.683  -2.929   9.348  1.00  0.59           O  
ATOM    560  CB  ALA A  40       3.469   0.007   8.673  1.00  0.59           C  
ATOM    561  H   ALA A  40       5.429   1.362   9.257  1.00  0.59           H  
ATOM    562  HA  ALA A  40       4.130  -0.794  10.526  1.00  0.59           H  
ATOM    563 1HB  ALA A  40       2.703  -0.706   8.552  1.00  0.59           H  
ATOM    564 2HB  ALA A  40       3.085   0.887   9.136  1.00  0.59           H  
ATOM    565 3HB  ALA A  40       3.887   0.250   7.713  1.00  0.59           H  
ATOM    566  N   SER A  41       5.944  -1.720   7.926  1.00  0.58           N  
ATOM    567  CA  SER A  41       6.487  -2.896   7.266  1.00  0.58           C  
ATOM    568  C   SER A  41       7.308  -3.702   8.249  1.00  0.58           C  
ATOM    569  O   SER A  41       7.231  -4.935   8.265  1.00  0.58           O  
ATOM    570  CB  SER A  41       7.336  -2.509   6.066  1.00  0.58           C  
ATOM    571  OG  SER A  41       6.558  -1.912   5.045  1.00  0.58           O  
ATOM    572  H   SER A  41       6.227  -0.805   7.587  1.00  0.58           H  
ATOM    573  HA  SER A  41       5.659  -3.513   6.920  1.00  0.58           H  
ATOM    574 1HB  SER A  41       8.111  -1.808   6.389  1.00  0.58           H  
ATOM    575 2HB  SER A  41       7.836  -3.393   5.679  1.00  0.58           H  
ATOM    576  HG  SER A  41       6.294  -1.045   5.415  1.00  0.58           H  
ATOM    577  N   ASN A  42       8.083  -3.019   9.093  1.00  0.58           N  
ATOM    578  CA  ASN A  42       8.870  -3.739  10.077  1.00  0.58           C  
ATOM    579  C   ASN A  42       7.981  -4.400  11.132  1.00  0.58           C  
ATOM    580  O   ASN A  42       8.261  -5.523  11.567  1.00  0.58           O  
ATOM    581  CB  ASN A  42       9.922  -2.836  10.658  1.00  0.58           C  
ATOM    582  CG  ASN A  42      11.032  -2.639   9.655  1.00  0.58           C  
ATOM    583  OD1 ASN A  42      11.205  -3.460   8.742  1.00  0.58           O  
ATOM    584  ND2 ASN A  42      11.785  -1.602   9.802  1.00  0.58           N  
ATOM    585  H   ASN A  42       8.141  -1.997   9.036  1.00  0.58           H  
ATOM    586  HA  ASN A  42       9.394  -4.543   9.562  1.00  0.58           H  
ATOM    587 1HB  ASN A  42       9.477  -1.864  10.887  1.00  0.58           H  
ATOM    588 2HB  ASN A  42      10.323  -3.258  11.576  1.00  0.58           H  
ATOM    589 1HD2 ASN A  42      12.542  -1.439   9.168  1.00  0.58           H  
ATOM    590 2HD2 ASN A  42      11.612  -0.978  10.560  1.00  0.58           H  
ATOM    591  N   LEU A  43       6.867  -3.755  11.500  1.00  0.59           N  
ATOM    592  CA  LEU A  43       5.956  -4.396  12.442  1.00  0.59           C  
ATOM    593  C   LEU A  43       5.350  -5.642  11.787  1.00  0.59           C  
ATOM    594  O   LEU A  43       5.293  -6.715  12.398  1.00  0.59           O  
ATOM    595  CB  LEU A  43       4.857  -3.417  12.874  1.00  0.59           C  
ATOM    596  CG  LEU A  43       5.319  -2.246  13.766  1.00  0.59           C  
ATOM    597  CD1 LEU A  43       4.182  -1.239  13.943  1.00  0.59           C  
ATOM    598  CD2 LEU A  43       5.758  -2.802  15.102  1.00  0.59           C  
ATOM    599  H   LEU A  43       6.678  -2.814  11.148  1.00  0.59           H  
ATOM    600  HA  LEU A  43       6.520  -4.703  13.322  1.00  0.59           H  
ATOM    601 1HB  LEU A  43       4.402  -2.994  11.979  1.00  0.59           H  
ATOM    602 2HB  LEU A  43       4.092  -3.972  13.416  1.00  0.59           H  
ATOM    603  HG  LEU A  43       6.158  -1.737  13.291  1.00  0.59           H  
ATOM    604 1HD1 LEU A  43       4.517  -0.410  14.567  1.00  0.59           H  
ATOM    605 2HD1 LEU A  43       3.894  -0.861  12.969  1.00  0.59           H  
ATOM    606 3HD1 LEU A  43       3.331  -1.724  14.413  1.00  0.59           H  
ATOM    607 1HD2 LEU A  43       6.101  -2.000  15.727  1.00  0.59           H  
ATOM    608 2HD2 LEU A  43       4.925  -3.310  15.586  1.00  0.59           H  
ATOM    609 3HD2 LEU A  43       6.562  -3.503  14.931  1.00  0.59           H  
ATOM    610  N   LYS A  44       4.976  -5.541  10.500  1.00  0.60           N  
ATOM    611  CA  LYS A  44       4.453  -6.717   9.814  1.00  0.60           C  
ATOM    612  C   LYS A  44       5.504  -7.811   9.711  1.00  0.60           C  
ATOM    613  O   LYS A  44       5.209  -8.975   9.959  1.00  0.60           O  
ATOM    614  CB  LYS A  44       3.913  -6.406   8.397  1.00  0.60           C  
ATOM    615  CG  LYS A  44       2.502  -5.683   8.303  1.00  0.60           C  
ATOM    616  CD  LYS A  44       2.019  -5.583   6.813  1.00  0.60           C  
ATOM    617  CE  LYS A  44       0.645  -4.834   6.630  1.00  0.60           C  
ATOM    618  NZ  LYS A  44      -0.621  -5.602   7.120  1.00  0.60           N  
ATOM    619  H   LYS A  44       5.028  -4.645  10.019  1.00  0.60           H  
ATOM    620  HA  LYS A  44       3.626  -7.116  10.399  1.00  0.60           H  
ATOM    621 1HB  LYS A  44       4.629  -5.753   7.896  1.00  0.60           H  
ATOM    622 2HB  LYS A  44       3.873  -7.321   7.823  1.00  0.60           H  
ATOM    623 1HG  LYS A  44       1.764  -6.270   8.836  1.00  0.60           H  
ATOM    624 2HG  LYS A  44       2.558  -4.687   8.749  1.00  0.60           H  
ATOM    625 1HD  LYS A  44       2.781  -5.067   6.227  1.00  0.60           H  
ATOM    626 2HD  LYS A  44       1.905  -6.590   6.416  1.00  0.60           H  
ATOM    627 1HE  LYS A  44       0.722  -3.930   7.151  1.00  0.60           H  
ATOM    628 2HE  LYS A  44       0.518  -4.608   5.573  1.00  0.60           H  
ATOM    629 1HZ  LYS A  44      -1.478  -5.005   6.970  1.00  0.60           H  
ATOM    630 2HZ  LYS A  44      -0.721  -6.455   6.597  1.00  0.60           H  
ATOM    631 3HZ  LYS A  44      -0.608  -5.842   8.134  1.00  0.60           H  
ATOM    632  N   SER A  45       6.752  -7.459   9.424  1.00  0.62           N  
ATOM    633  CA  SER A  45       7.772  -8.488   9.306  1.00  0.62           C  
ATOM    634  C   SER A  45       7.979  -9.219  10.632  1.00  0.62           C  
ATOM    635  O   SER A  45       8.094 -10.446  10.666  1.00  0.62           O  
ATOM    636  CB  SER A  45       9.080  -7.864   8.855  1.00  0.62           C  
ATOM    637  OG  SER A  45       8.958  -7.338   7.557  1.00  0.62           O  
ATOM    638  H   SER A  45       6.981  -6.487   9.229  1.00  0.62           H  
ATOM    639  HA  SER A  45       7.448  -9.210   8.558  1.00  0.62           H  
ATOM    640 1HB  SER A  45       9.359  -7.070   9.548  1.00  0.62           H  
ATOM    641 2HB  SER A  45       9.867  -8.612   8.878  1.00  0.62           H  
ATOM    642  HG  SER A  45       8.300  -6.618   7.628  1.00  0.62           H  
ATOM    643  N   ALA A  46       8.002  -8.463  11.731  1.00  0.64           N  
ATOM    644  CA  ALA A  46       8.203  -9.007  13.070  1.00  0.64           C  
ATOM    645  C   ALA A  46       7.119  -9.970  13.528  1.00  0.64           C  
ATOM    646  O   ALA A  46       7.410 -10.954  14.214  1.00  0.64           O  
ATOM    647  CB  ALA A  46       8.269  -7.877  14.061  1.00  0.64           C  
ATOM    648  H   ALA A  46       7.905  -7.452  11.633  1.00  0.64           H  
ATOM    649  HA  ALA A  46       9.150  -9.543  13.067  1.00  0.64           H  
ATOM    650 1HB  ALA A  46       8.464  -8.264  15.059  1.00  0.64           H  
ATOM    651 2HB  ALA A  46       9.062  -7.217  13.754  1.00  0.64           H  
ATOM    652 3HB  ALA A  46       7.322  -7.337  14.060  1.00  0.64           H  
ATOM    653  N   PHE A  47       5.872  -9.690  13.163  1.00  0.67           N  
ATOM    654  CA  PHE A  47       4.762 -10.502  13.641  1.00  0.67           C  
ATOM    655  C   PHE A  47       4.073 -11.333  12.544  1.00  0.67           C  
ATOM    656  O   PHE A  47       3.217 -12.171  12.838  1.00  0.67           O  
ATOM    657  CB  PHE A  47       3.771  -9.572  14.334  1.00  0.67           C  
ATOM    658  CG  PHE A  47       4.401  -8.809  15.489  1.00  0.67           C  
ATOM    659  CD1 PHE A  47       4.537  -7.418  15.439  1.00  0.67           C  
ATOM    660  CD2 PHE A  47       4.897  -9.474  16.594  1.00  0.67           C  
ATOM    661  CE1 PHE A  47       5.142  -6.732  16.464  1.00  0.67           C  
ATOM    662  CE2 PHE A  47       5.506  -8.781  17.618  1.00  0.67           C  
ATOM    663  CZ  PHE A  47       5.625  -7.418  17.547  1.00  0.67           C  
ATOM    664  H   PHE A  47       5.685  -8.853  12.606  1.00  0.67           H  
ATOM    665  HA  PHE A  47       5.149 -11.197  14.384  1.00  0.67           H  
ATOM    666 1HB  PHE A  47       3.452  -8.866  13.621  1.00  0.67           H  
ATOM    667 2HB  PHE A  47       2.903 -10.122  14.691  1.00  0.67           H  
ATOM    668  HD1 PHE A  47       4.164  -6.877  14.575  1.00  0.67           H  
ATOM    669  HD2 PHE A  47       4.811 -10.562  16.645  1.00  0.67           H  
ATOM    670  HE1 PHE A  47       5.244  -5.652  16.413  1.00  0.67           H  
ATOM    671  HE2 PHE A  47       5.898  -9.316  18.484  1.00  0.67           H  
ATOM    672  HZ  PHE A  47       6.109  -6.889  18.352  1.00  0.67           H  
ATOM    673  N   GLY A  48       4.457 -11.110  11.292  1.00  0.70           N  
ATOM    674  CA  GLY A  48       3.873 -11.757  10.122  1.00  0.70           C  
ATOM    675  C   GLY A  48       2.875 -10.794   9.505  1.00  0.70           C  
ATOM    676  O   GLY A  48       2.174 -10.097  10.234  1.00  0.70           O  
ATOM    677  H   GLY A  48       5.167 -10.409  11.109  1.00  0.70           H  
ATOM    678 1HA  GLY A  48       4.659 -11.992   9.404  1.00  0.70           H  
ATOM    679 2HA  GLY A  48       3.385 -12.687  10.408  1.00  0.70           H  
ATOM    680  N   LYS A  49       2.725 -10.801   8.179  1.00  0.71           N  
ATOM    681  CA  LYS A  49       1.820  -9.832   7.551  1.00  0.71           C  
ATOM    682  C   LYS A  49       0.398  -9.956   8.056  1.00  0.71           C  
ATOM    683  O   LYS A  49      -0.273  -8.957   8.316  1.00  0.71           O  
ATOM    684  CB  LYS A  49       1.812 -10.006   6.031  1.00  0.71           C  
ATOM    685  CG  LYS A  49       3.104  -9.567   5.342  1.00  0.71           C  
ATOM    686  CD  LYS A  49       3.033  -9.780   3.833  1.00  0.71           C  
ATOM    687  CE  LYS A  49       4.319  -9.339   3.145  1.00  0.71           C  
ATOM    688  NZ  LYS A  49       4.271  -9.573   1.676  1.00  0.71           N  
ATOM    689  H   LYS A  49       3.281 -11.422   7.609  1.00  0.71           H  
ATOM    690  HA  LYS A  49       2.167  -8.832   7.797  1.00  0.71           H  
ATOM    691 1HB  LYS A  49       1.629 -11.054   5.783  1.00  0.71           H  
ATOM    692 2HB  LYS A  49       0.992  -9.427   5.607  1.00  0.71           H  
ATOM    693 1HG  LYS A  49       3.283  -8.511   5.542  1.00  0.71           H  
ATOM    694 2HG  LYS A  49       3.940 -10.137   5.744  1.00  0.71           H  
ATOM    695 1HD  LYS A  49       2.863 -10.837   3.621  1.00  0.71           H  
ATOM    696 2HD  LYS A  49       2.200  -9.208   3.423  1.00  0.71           H  
ATOM    697 1HE  LYS A  49       4.474  -8.277   3.329  1.00  0.71           H  
ATOM    698 2HE  LYS A  49       5.157  -9.896   3.564  1.00  0.71           H  
ATOM    699 1HZ  LYS A  49       5.138  -9.268   1.257  1.00  0.71           H  
ATOM    700 2HZ  LYS A  49       4.138 -10.559   1.495  1.00  0.71           H  
ATOM    701 3HZ  LYS A  49       3.504  -9.052   1.276  1.00  0.71           H  
ATOM    702  N   ASP A  50      -0.027 -11.183   8.298  1.00  0.70           N  
ATOM    703  CA  ASP A  50      -1.385 -11.450   8.726  1.00  0.70           C  
ATOM    704  C   ASP A  50      -1.567 -11.209  10.212  1.00  0.70           C  
ATOM    705  O   ASP A  50      -2.679 -11.307  10.725  1.00  0.70           O  
ATOM    706  CB  ASP A  50      -1.749 -12.895   8.408  1.00  0.70           C  
ATOM    707  CG  ASP A  50      -1.850 -13.161   6.907  1.00  0.70           C  
ATOM    708  OD1 ASP A  50      -2.107 -12.243   6.162  1.00  0.70           O  
ATOM    709  OD2 ASP A  50      -1.652 -14.284   6.520  1.00  0.70           O  
ATOM    710  H   ASP A  50       0.597 -11.955   8.125  1.00  0.70           H  
ATOM    711  HA  ASP A  50      -2.056 -10.784   8.185  1.00  0.70           H  
ATOM    712 1HB  ASP A  50      -0.999 -13.560   8.835  1.00  0.70           H  
ATOM    713 2HB  ASP A  50      -2.705 -13.138   8.873  1.00  0.70           H  
ATOM    714  N   GLY A  51      -0.475 -10.955  10.926  1.00  0.68           N  
ATOM    715  CA  GLY A  51      -0.556 -10.736  12.348  1.00  0.68           C  
ATOM    716  C   GLY A  51      -0.657  -9.257  12.691  1.00  0.68           C  
ATOM    717  O   GLY A  51      -0.855  -8.935  13.873  1.00  0.68           O  
ATOM    718  H   GLY A  51       0.433 -10.848  10.484  1.00  0.68           H  
ATOM    719 1HA  GLY A  51      -1.413 -11.272  12.757  1.00  0.68           H  
ATOM    720 2HA  GLY A  51       0.336 -11.155  12.818  1.00  0.68           H  
ATOM    721  N   VAL A  52      -0.536  -8.360  11.687  1.00  0.65           N  
ATOM    722  CA  VAL A  52      -0.589  -6.933  12.006  1.00  0.65           C  
ATOM    723  C   VAL A  52      -1.503  -6.145  11.065  1.00  0.65           C  
ATOM    724  O   VAL A  52      -1.350  -6.205   9.835  1.00  0.65           O  
ATOM    725  CB  VAL A  52       0.804  -6.280  11.943  1.00  0.65           C  
ATOM    726  CG1 VAL A  52       0.715  -4.828  12.347  1.00  0.65           C  
ATOM    727  CG2 VAL A  52       1.759  -7.011  12.778  1.00  0.65           C  
ATOM    728  H   VAL A  52      -0.404  -8.662  10.717  1.00  0.65           H  
ATOM    729  HA  VAL A  52      -0.952  -6.831  13.014  1.00  0.65           H  
ATOM    730  HB  VAL A  52       1.146  -6.298  10.935  1.00  0.65           H  
ATOM    731 1HG1 VAL A  52       1.699  -4.369  12.270  1.00  0.65           H  
ATOM    732 2HG1 VAL A  52       0.028  -4.325  11.697  1.00  0.65           H  
ATOM    733 3HG1 VAL A  52       0.361  -4.752  13.372  1.00  0.65           H  
ATOM    734 1HG2 VAL A  52       2.728  -6.540  12.703  1.00  0.65           H  
ATOM    735 2HG2 VAL A  52       1.438  -7.011  13.804  1.00  0.65           H  
ATOM    736 3HG2 VAL A  52       1.821  -8.029  12.410  1.00  0.65           H  
ATOM    737  N   TRP A  53      -2.415  -5.367  11.642  1.00  0.62           N  
ATOM    738  CA  TRP A  53      -3.257  -4.497  10.824  1.00  0.62           C  
ATOM    739  C   TRP A  53      -2.694  -3.097  10.884  1.00  0.62           C  
ATOM    740  O   TRP A  53      -2.386  -2.602  11.972  1.00  0.62           O  
ATOM    741  CB  TRP A  53      -4.717  -4.446  11.284  1.00  0.62           C  
ATOM    742  CG  TRP A  53      -5.547  -5.653  11.015  1.00  0.62           C  
ATOM    743  CD1 TRP A  53      -5.236  -6.752  10.268  1.00  0.62           C  
ATOM    744  CD2 TRP A  53      -6.890  -5.858  11.492  1.00  0.62           C  
ATOM    745  NE1 TRP A  53      -6.300  -7.633  10.264  1.00  0.62           N  
ATOM    746  CE2 TRP A  53      -7.322  -7.091  11.001  1.00  0.62           C  
ATOM    747  CE3 TRP A  53      -7.744  -5.105  12.276  1.00  0.62           C  
ATOM    748  CZ2 TRP A  53      -8.585  -7.582  11.275  1.00  0.62           C  
ATOM    749  CZ3 TRP A  53      -9.000  -5.595  12.547  1.00  0.62           C  
ATOM    750  CH2 TRP A  53      -9.413  -6.803  12.061  1.00  0.62           C  
ATOM    751  H   TRP A  53      -2.469  -5.356  12.662  1.00  0.62           H  
ATOM    752  HA  TRP A  53      -3.228  -4.836   9.788  1.00  0.62           H  
ATOM    753 1HB  TRP A  53      -4.731  -4.263  12.331  1.00  0.62           H  
ATOM    754 2HB  TRP A  53      -5.207  -3.593  10.814  1.00  0.62           H  
ATOM    755  HD1 TRP A  53      -4.287  -6.912   9.753  1.00  0.62           H  
ATOM    756  HE1 TRP A  53      -6.323  -8.530   9.788  1.00  0.62           H  
ATOM    757  HE3 TRP A  53      -7.424  -4.143  12.669  1.00  0.62           H  
ATOM    758  HZ2 TRP A  53      -8.931  -8.546  10.899  1.00  0.62           H  
ATOM    759  HZ3 TRP A  53      -9.655  -4.997  13.170  1.00  0.62           H  
ATOM    760  HH2 TRP A  53     -10.411  -7.160  12.307  1.00  0.62           H  
ATOM    761  N   ILE A  54      -2.543  -2.473   9.726  1.00  0.60           N  
ATOM    762  CA  ILE A  54      -2.036  -1.109   9.671  1.00  0.60           C  
ATOM    763  C   ILE A  54      -3.110  -0.126   9.188  1.00  0.60           C  
ATOM    764  O   ILE A  54      -3.733  -0.335   8.137  1.00  0.60           O  
ATOM    765  CB  ILE A  54      -0.860  -1.023   8.724  1.00  0.60           C  
ATOM    766  CG1 ILE A  54       0.195  -2.090   9.040  1.00  0.60           C  
ATOM    767  CG2 ILE A  54      -0.238   0.365   8.864  1.00  0.60           C  
ATOM    768  CD1 ILE A  54       0.841  -2.013  10.345  1.00  0.60           C  
ATOM    769  H   ILE A  54      -2.777  -2.971   8.858  1.00  0.60           H  
ATOM    770  HA  ILE A  54      -1.719  -0.805  10.668  1.00  0.60           H  
ATOM    771  HB  ILE A  54      -1.199  -1.181   7.701  1.00  0.60           H  
ATOM    772 1HG1 ILE A  54      -0.281  -3.065   8.978  1.00  0.60           H  
ATOM    773 2HG1 ILE A  54       0.957  -2.026   8.290  1.00  0.60           H  
ATOM    774 1HG2 ILE A  54       0.602   0.457   8.205  1.00  0.60           H  
ATOM    775 2HG2 ILE A  54      -0.969   1.128   8.615  1.00  0.60           H  
ATOM    776 3HG2 ILE A  54       0.095   0.510   9.890  1.00  0.60           H  
ATOM    777 1HD1 ILE A  54       1.570  -2.815  10.433  1.00  0.60           H  
ATOM    778 2HD1 ILE A  54       1.334  -1.080  10.439  1.00  0.60           H  
ATOM    779 3HD1 ILE A  54       0.093  -2.111  11.109  1.00  0.60           H  
ATOM    780  N   GLN A  55      -3.315   0.948   9.944  1.00  0.61           N  
ATOM    781  CA  GLN A  55      -4.320   1.947   9.593  1.00  0.61           C  
ATOM    782  C   GLN A  55      -3.849   3.390   9.784  1.00  0.61           C  
ATOM    783  O   GLN A  55      -3.474   3.787  10.889  1.00  0.61           O  
ATOM    784  CB  GLN A  55      -5.564   1.704  10.445  1.00  0.61           C  
ATOM    785  CG  GLN A  55      -6.668   2.687  10.283  1.00  0.61           C  
ATOM    786  CD  GLN A  55      -7.354   2.595   8.970  1.00  0.61           C  
ATOM    787  OE1 GLN A  55      -7.982   1.567   8.612  1.00  0.61           O  
ATOM    788  NE2 GLN A  55      -7.213   3.667   8.206  1.00  0.61           N  
ATOM    789  H   GLN A  55      -2.773   1.062  10.802  1.00  0.61           H  
ATOM    790  HA  GLN A  55      -4.579   1.819   8.545  1.00  0.61           H  
ATOM    791 1HB  GLN A  55      -5.948   0.724  10.205  1.00  0.61           H  
ATOM    792 2HB  GLN A  55      -5.280   1.693  11.500  1.00  0.61           H  
ATOM    793 1HG  GLN A  55      -7.377   2.487  11.050  1.00  0.61           H  
ATOM    794 2HG  GLN A  55      -6.268   3.689  10.392  1.00  0.61           H  
ATOM    795 1HE2 GLN A  55      -7.582   3.715   7.243  1.00  0.61           H  
ATOM    796 2HE2 GLN A  55      -6.671   4.460   8.557  1.00  0.61           H  
ATOM    797  N   GLY A  56      -3.887   4.176   8.717  1.00  0.63           N  
ATOM    798  CA  GLY A  56      -3.512   5.579   8.855  1.00  0.63           C  
ATOM    799  C   GLY A  56      -4.720   6.403   9.320  1.00  0.63           C  
ATOM    800  O   GLY A  56      -5.859   5.928   9.273  1.00  0.63           O  
ATOM    801  H   GLY A  56      -4.168   3.778   7.815  1.00  0.63           H  
ATOM    802 1HA  GLY A  56      -2.700   5.662   9.566  1.00  0.63           H  
ATOM    803 2HA  GLY A  56      -3.142   5.961   7.905  1.00  0.63           H  
ATOM    804  N   VAL A  57      -4.509   7.659   9.687  1.00  0.67           N  
ATOM    805  CA  VAL A  57      -5.655   8.495  10.063  1.00  0.67           C  
ATOM    806  C   VAL A  57      -6.279   9.098   8.802  1.00  0.67           C  
ATOM    807  O   VAL A  57      -5.576   9.691   7.984  1.00  0.67           O  
ATOM    808  CB  VAL A  57      -5.259   9.589  11.046  1.00  0.67           C  
ATOM    809  CG1 VAL A  57      -6.445  10.436  11.362  1.00  0.67           C  
ATOM    810  CG2 VAL A  57      -4.705   8.991  12.236  1.00  0.67           C  
ATOM    811  H   VAL A  57      -3.547   7.991   9.757  1.00  0.67           H  
ATOM    812  HA  VAL A  57      -6.394   7.874  10.546  1.00  0.67           H  
ATOM    813  HB  VAL A  57      -4.513  10.210  10.588  1.00  0.67           H  
ATOM    814 1HG1 VAL A  57      -6.177  11.222  12.027  1.00  0.67           H  
ATOM    815 2HG1 VAL A  57      -6.833  10.857  10.453  1.00  0.67           H  
ATOM    816 3HG1 VAL A  57      -7.198   9.819  11.827  1.00  0.67           H  
ATOM    817 1HG2 VAL A  57      -4.415   9.781  12.923  1.00  0.67           H  
ATOM    818 2HG2 VAL A  57      -5.459   8.364  12.686  1.00  0.67           H  
ATOM    819 3HG2 VAL A  57      -3.841   8.390  11.984  1.00  0.67           H  
ATOM    820  N   GLY A  58      -7.590   8.906   8.638  1.00  0.71           N  
ATOM    821  CA  GLY A  58      -8.310   9.314   7.430  1.00  0.71           C  
ATOM    822  C   GLY A  58      -9.233  10.543   7.504  1.00  0.71           C  
ATOM    823  O   GLY A  58      -8.867  11.653   7.096  1.00  0.71           O  
ATOM    824  H   GLY A  58      -8.112   8.438   9.369  1.00  0.71           H  
ATOM    825 1HA  GLY A  58      -7.579   9.480   6.639  1.00  0.71           H  
ATOM    826 2HA  GLY A  58      -8.904   8.463   7.098  1.00  0.71           H  
ATOM    827  N   GLY A  59     -10.481  10.300   7.892  1.00  0.74           N  
ATOM    828  CA  GLY A  59     -11.527  11.305   7.783  1.00  0.74           C  
ATOM    829  C   GLY A  59     -11.223  12.580   8.534  1.00  0.74           C  
ATOM    830  O   GLY A  59     -10.669  12.577   9.625  1.00  0.74           O  
ATOM    831  H   GLY A  59     -10.713   9.399   8.314  1.00  0.74           H  
ATOM    832 1HA  GLY A  59     -11.699  11.533   6.732  1.00  0.74           H  
ATOM    833 2HA  GLY A  59     -12.455  10.881   8.169  1.00  0.74           H  
ATOM    834  N   ALA A  60     -11.540  13.698   7.898  1.00  0.75           N  
ATOM    835  CA  ALA A  60     -11.328  15.036   8.445  1.00  0.75           C  
ATOM    836  C   ALA A  60      -9.876  15.319   8.866  1.00  0.75           C  
ATOM    837  O   ALA A  60      -9.611  16.335   9.516  1.00  0.75           O  
ATOM    838  CB  ALA A  60     -12.234  15.242   9.645  1.00  0.75           C  
ATOM    839  H   ALA A  60     -11.969  13.620   6.988  1.00  0.75           H  
ATOM    840  HA  ALA A  60     -11.596  15.753   7.670  1.00  0.75           H  
ATOM    841 1HB  ALA A  60     -12.101  16.255  10.007  1.00  0.75           H  
ATOM    842 2HB  ALA A  60     -13.272  15.093   9.353  1.00  0.75           H  
ATOM    843 3HB  ALA A  60     -11.976  14.539  10.441  1.00  0.75           H  
ATOM    844  N   TYR A  61      -8.919  14.494   8.442  1.00  0.76           N  
ATOM    845  CA  TYR A  61      -7.544  14.749   8.805  1.00  0.76           C  
ATOM    846  C   TYR A  61      -6.808  15.464   7.698  1.00  0.76           C  
ATOM    847  O   TYR A  61      -6.322  14.844   6.744  1.00  0.76           O  
ATOM    848  CB  TYR A  61      -6.834  13.462   9.183  1.00  0.76           C  
ATOM    849  CG  TYR A  61      -5.460  13.709   9.746  1.00  0.76           C  
ATOM    850  CD1 TYR A  61      -5.227  14.868  10.424  1.00  0.76           C  
ATOM    851  CD2 TYR A  61      -4.437  12.797   9.578  1.00  0.76           C  
ATOM    852  CE1 TYR A  61      -3.999  15.125  10.942  1.00  0.76           C  
ATOM    853  CE2 TYR A  61      -3.192  13.062  10.099  1.00  0.76           C  
ATOM    854  CZ  TYR A  61      -2.981  14.231  10.780  1.00  0.76           C  
ATOM    855  OH  TYR A  61      -1.769  14.534  11.305  1.00  0.76           O  
ATOM    856  H   TYR A  61      -9.139  13.648   7.913  1.00  0.76           H  
ATOM    857  HA  TYR A  61      -7.535  15.400   9.678  1.00  0.76           H  
ATOM    858 1HB  TYR A  61      -7.432  12.949   9.930  1.00  0.76           H  
ATOM    859 2HB  TYR A  61      -6.747  12.807   8.315  1.00  0.76           H  
ATOM    860  HD1 TYR A  61      -6.027  15.588  10.551  1.00  0.76           H  
ATOM    861  HD2 TYR A  61      -4.619  11.874   9.034  1.00  0.76           H  
ATOM    862  HE1 TYR A  61      -3.828  16.034  11.483  1.00  0.76           H  
ATOM    863  HE2 TYR A  61      -2.384  12.356   9.973  1.00  0.76           H  
ATOM    864  HH  TYR A  61      -1.062  14.025  10.851  1.00  0.76           H  
ATOM    865  N   ARG A  62      -6.770  16.785   7.795  1.00  0.76           N  
ATOM    866  CA  ARG A  62      -6.140  17.579   6.762  1.00  0.76           C  
ATOM    867  C   ARG A  62      -4.673  17.827   7.066  1.00  0.76           C  
ATOM    868  O   ARG A  62      -4.312  18.426   8.083  1.00  0.76           O  
ATOM    869  CB  ARG A  62      -6.837  18.912   6.600  1.00  0.76           C  
ATOM    870  CG  ARG A  62      -6.253  19.794   5.514  1.00  0.76           C  
ATOM    871  CD  ARG A  62      -6.976  21.087   5.399  1.00  0.76           C  
ATOM    872  NE  ARG A  62      -6.398  21.938   4.371  1.00  0.76           N  
ATOM    873  CZ  ARG A  62      -6.812  23.188   4.084  1.00  0.76           C  
ATOM    874  NH1 ARG A  62      -7.812  23.722   4.751  1.00  0.76           N  
ATOM    875  NH2 ARG A  62      -6.214  23.877   3.128  1.00  0.76           N  
ATOM    876  H   ARG A  62      -7.199  17.234   8.596  1.00  0.76           H  
ATOM    877  HA  ARG A  62      -6.211  17.039   5.818  1.00  0.76           H  
ATOM    878 1HB  ARG A  62      -7.889  18.748   6.371  1.00  0.76           H  
ATOM    879 2HB  ARG A  62      -6.787  19.464   7.536  1.00  0.76           H  
ATOM    880 1HG  ARG A  62      -5.210  19.992   5.730  1.00  0.76           H  
ATOM    881 2HG  ARG A  62      -6.325  19.278   4.558  1.00  0.76           H  
ATOM    882 1HD  ARG A  62      -8.018  20.901   5.142  1.00  0.76           H  
ATOM    883 2HD  ARG A  62      -6.925  21.616   6.350  1.00  0.76           H  
ATOM    884  HE  ARG A  62      -5.626  21.564   3.834  1.00  0.76           H  
ATOM    885 1HH1 ARG A  62      -8.271  23.196   5.481  1.00  0.76           H  
ATOM    886 2HH1 ARG A  62      -8.121  24.658   4.533  1.00  0.76           H  
ATOM    887 1HH2 ARG A  62      -5.447  23.468   2.614  1.00  0.76           H  
ATOM    888 2HH2 ARG A  62      -6.524  24.813   2.911  1.00  0.76           H  
ATOM    889  N   ALA A  63      -3.816  17.396   6.161  1.00  0.76           N  
ATOM    890  CA  ALA A  63      -2.386  17.582   6.349  1.00  0.76           C  
ATOM    891  C   ALA A  63      -1.995  18.978   5.929  1.00  0.76           C  
ATOM    892  O   ALA A  63      -1.671  19.219   4.765  1.00  0.76           O  
ATOM    893  CB  ALA A  63      -1.570  16.559   5.583  1.00  0.76           C  
ATOM    894  H   ALA A  63      -4.155  16.914   5.342  1.00  0.76           H  
ATOM    895  HA  ALA A  63      -2.158  17.476   7.412  1.00  0.76           H  
ATOM    896 1HB  ALA A  63      -0.525  16.736   5.753  1.00  0.76           H  
ATOM    897 2HB  ALA A  63      -1.824  15.569   5.922  1.00  0.76           H  
ATOM    898 3HB  ALA A  63      -1.772  16.645   4.518  1.00  0.76           H  
ATOM    899  N   THR A  64      -2.110  19.910   6.860  1.00  0.76           N  
ATOM    900  CA  THR A  64      -1.755  21.286   6.561  1.00  0.76           C  
ATOM    901  C   THR A  64      -1.065  21.983   7.704  1.00  0.76           C  
ATOM    902  O   THR A  64      -1.444  21.878   8.871  1.00  0.76           O  
ATOM    903  CB  THR A  64      -2.968  22.141   6.197  1.00  0.76           C  
ATOM    904  OG1 THR A  64      -2.518  23.487   5.882  1.00  0.76           O  
ATOM    905  CG2 THR A  64      -3.904  22.194   7.349  1.00  0.76           C  
ATOM    906  H   THR A  64      -2.458  19.622   7.776  1.00  0.76           H  
ATOM    907  HA  THR A  64      -1.066  21.282   5.715  1.00  0.76           H  
ATOM    908  HB  THR A  64      -3.470  21.718   5.330  1.00  0.76           H  
ATOM    909  HG1 THR A  64      -2.066  23.472   5.028  1.00  0.76           H  
ATOM    910 1HG2 THR A  64      -4.764  22.812   7.099  1.00  0.76           H  
ATOM    911 2HG2 THR A  64      -4.238  21.187   7.600  1.00  0.76           H  
ATOM    912 3HG2 THR A  64      -3.385  22.617   8.189  1.00  0.76           H  
ATOM    913  N   LEU A  65      -0.154  22.863   7.328  1.00  0.76           N  
ATOM    914  CA  LEU A  65       0.588  23.677   8.267  1.00  0.76           C  
ATOM    915  C   LEU A  65      -0.353  24.592   9.036  1.00  0.76           C  
ATOM    916  O   LEU A  65      -0.076  24.969  10.174  1.00  0.76           O  
ATOM    917  CB  LEU A  65       1.633  24.490   7.496  1.00  0.76           C  
ATOM    918  CG  LEU A  65       2.751  23.636   6.841  1.00  0.76           C  
ATOM    919  CD1 LEU A  65       3.632  24.503   5.967  1.00  0.76           C  
ATOM    920  CD2 LEU A  65       3.565  22.990   7.911  1.00  0.76           C  
ATOM    921  H   LEU A  65       0.072  22.923   6.346  1.00  0.76           H  
ATOM    922  HA  LEU A  65       1.092  23.021   8.973  1.00  0.76           H  
ATOM    923 1HB  LEU A  65       1.132  25.054   6.711  1.00  0.76           H  
ATOM    924 2HB  LEU A  65       2.103  25.195   8.181  1.00  0.76           H  
ATOM    925  HG  LEU A  65       2.295  22.863   6.216  1.00  0.76           H  
ATOM    926 1HD1 LEU A  65       4.408  23.887   5.512  1.00  0.76           H  
ATOM    927 2HD1 LEU A  65       3.029  24.964   5.185  1.00  0.76           H  
ATOM    928 3HD1 LEU A  65       4.095  25.280   6.574  1.00  0.76           H  
ATOM    929 1HD2 LEU A  65       4.337  22.376   7.453  1.00  0.76           H  
ATOM    930 2HD2 LEU A  65       4.030  23.754   8.536  1.00  0.76           H  
ATOM    931 3HD2 LEU A  65       2.927  22.376   8.518  1.00  0.76           H  
ATOM    932  N   GLY A  66      -1.494  24.920   8.426  1.00  0.77           N  
ATOM    933  CA  GLY A  66      -2.478  25.800   9.036  1.00  0.77           C  
ATOM    934  C   GLY A  66      -3.005  25.277  10.374  1.00  0.77           C  
ATOM    935  O   GLY A  66      -3.447  26.061  11.215  1.00  0.77           O  
ATOM    936  H   GLY A  66      -1.701  24.530   7.506  1.00  0.77           H  
ATOM    937 1HA  GLY A  66      -2.037  26.786   9.178  1.00  0.77           H  
ATOM    938 2HA  GLY A  66      -3.312  25.925   8.346  1.00  0.77           H  
ATOM    939  N   LEU A  67      -2.977  23.957  10.582  1.00  0.78           N  
ATOM    940  CA  LEU A  67      -3.480  23.399  11.824  1.00  0.78           C  
ATOM    941  C   LEU A  67      -2.400  23.262  12.889  1.00  0.78           C  
ATOM    942  O   LEU A  67      -2.705  23.045  14.062  1.00  0.78           O  
ATOM    943  CB  LEU A  67      -4.146  22.047  11.558  1.00  0.78           C  
ATOM    944  CG  LEU A  67      -5.383  22.107  10.661  1.00  0.78           C  
ATOM    945  CD1 LEU A  67      -5.913  20.696  10.414  1.00  0.78           C  
ATOM    946  CD2 LEU A  67      -6.400  22.968  11.309  1.00  0.78           C  
ATOM    947  H   LEU A  67      -2.571  23.330   9.886  1.00  0.78           H  
ATOM    948  HA  LEU A  67      -4.244  24.071  12.209  1.00  0.78           H  
ATOM    949 1HB  LEU A  67      -3.412  21.396  11.074  1.00  0.78           H  
ATOM    950 2HB  LEU A  67      -4.435  21.605  12.502  1.00  0.78           H  
ATOM    951  HG  LEU A  67      -5.128  22.539   9.720  1.00  0.78           H  
ATOM    952 1HD1 LEU A  67      -6.791  20.745   9.774  1.00  0.78           H  
ATOM    953 2HD1 LEU A  67      -5.144  20.105   9.924  1.00  0.78           H  
ATOM    954 3HD1 LEU A  67      -6.181  20.233  11.360  1.00  0.78           H  
ATOM    955 1HD2 LEU A  67      -7.286  23.029  10.680  1.00  0.78           H  
ATOM    956 2HD2 LEU A  67      -6.655  22.541  12.251  1.00  0.78           H  
ATOM    957 3HD2 LEU A  67      -5.991  23.969  11.460  1.00  0.78           H  
ATOM    958  N   ASN A  68      -1.134  23.473  12.525  1.00  0.78           N  
ATOM    959  CA  ASN A  68      -0.050  23.308  13.490  1.00  0.78           C  
ATOM    960  C   ASN A  68      -0.069  24.433  14.510  1.00  0.78           C  
ATOM    961  O   ASN A  68       0.521  24.333  15.584  1.00  0.78           O  
ATOM    962  CB  ASN A  68       1.297  23.257  12.809  1.00  0.78           C  
ATOM    963  CG  ASN A  68       1.569  22.017  12.080  1.00  0.78           C  
ATOM    964  OD1 ASN A  68       0.917  21.001  12.269  1.00  0.78           O  
ATOM    965  ND2 ASN A  68       2.571  22.067  11.253  1.00  0.78           N  
ATOM    966  H   ASN A  68      -0.902  23.746  11.572  1.00  0.78           H  
ATOM    967  HA  ASN A  68      -0.205  22.372  14.030  1.00  0.78           H  
ATOM    968 1HB  ASN A  68       1.386  24.096  12.118  1.00  0.78           H  
ATOM    969 2HB  ASN A  68       2.054  23.372  13.540  1.00  0.78           H  
ATOM    970 1HD2 ASN A  68       2.832  21.256  10.725  1.00  0.78           H  
ATOM    971 2HD2 ASN A  68       3.082  22.922  11.154  1.00  0.78           H  
ATOM    972  N   ALA A  69      -0.779  25.500  14.157  1.00  0.77           N  
ATOM    973  CA  ALA A  69      -0.926  26.697  14.960  1.00  0.77           C  
ATOM    974  C   ALA A  69      -1.971  26.534  16.059  1.00  0.77           C  
ATOM    975  O   ALA A  69      -2.168  27.441  16.869  1.00  0.77           O  
ATOM    976  CB  ALA A  69      -1.305  27.853  14.059  1.00  0.77           C  
ATOM    977  H   ALA A  69      -1.237  25.477  13.255  1.00  0.77           H  
ATOM    978  HA  ALA A  69       0.023  26.906  15.440  1.00  0.77           H  
ATOM    979 1HB  ALA A  69      -1.391  28.763  14.648  1.00  0.77           H  
ATOM    980 2HB  ALA A  69      -0.539  27.984  13.295  1.00  0.77           H  
ATOM    981 3HB  ALA A  69      -2.263  27.632  13.580  1.00  0.77           H  
ATOM    982  N   LEU A  70      -2.661  25.401  16.088  1.00  0.75           N  
ATOM    983  CA  LEU A  70      -3.678  25.205  17.099  1.00  0.75           C  
ATOM    984  C   LEU A  70      -3.042  24.781  18.427  1.00  0.75           C  
ATOM    985  O   LEU A  70      -2.014  24.110  18.425  1.00  0.75           O  
ATOM    986  CB  LEU A  70      -4.690  24.192  16.586  1.00  0.75           C  
ATOM    987  CG  LEU A  70      -5.418  24.675  15.352  1.00  0.75           C  
ATOM    988  CD1 LEU A  70      -6.328  23.620  14.875  1.00  0.75           C  
ATOM    989  CD2 LEU A  70      -6.166  25.942  15.691  1.00  0.75           C  
ATOM    990  H   LEU A  70      -2.490  24.661  15.403  1.00  0.75           H  
ATOM    991  HA  LEU A  70      -4.190  26.150  17.204  1.00  0.75           H  
ATOM    992 1HB  LEU A  70      -4.163  23.273  16.320  1.00  0.75           H  
ATOM    993 2HB  LEU A  70      -5.422  23.964  17.351  1.00  0.75           H  
ATOM    994  HG  LEU A  70      -4.701  24.887  14.559  1.00  0.75           H  
ATOM    995 1HD1 LEU A  70      -6.848  23.977  13.997  1.00  0.75           H  
ATOM    996 2HD1 LEU A  70      -5.739  22.747  14.628  1.00  0.75           H  
ATOM    997 3HD1 LEU A  70      -7.045  23.383  15.653  1.00  0.75           H  
ATOM    998 1HD2 LEU A  70      -6.689  26.302  14.804  1.00  0.75           H  
ATOM    999 2HD2 LEU A  70      -6.887  25.740  16.483  1.00  0.75           H  
ATOM   1000 3HD2 LEU A  70      -5.458  26.701  16.029  1.00  0.75           H  
ATOM   1001  N   PRO A  71      -3.638  25.113  19.589  1.00  0.73           N  
ATOM   1002  CA  PRO A  71      -3.162  24.763  20.927  1.00  0.73           C  
ATOM   1003  C   PRO A  71      -2.785  23.293  21.132  1.00  0.73           C  
ATOM   1004  O   PRO A  71      -1.876  22.988  21.916  1.00  0.73           O  
ATOM   1005  CB  PRO A  71      -4.376  25.123  21.792  1.00  0.73           C  
ATOM   1006  CG  PRO A  71      -5.037  26.262  21.059  1.00  0.73           C  
ATOM   1007  CD  PRO A  71      -4.884  25.930  19.595  1.00  0.73           C  
ATOM   1008  HA  PRO A  71      -2.308  25.411  21.174  1.00  0.73           H  
ATOM   1009 1HB  PRO A  71      -5.031  24.249  21.906  1.00  0.73           H  
ATOM   1010 2HB  PRO A  71      -4.044  25.405  22.801  1.00  0.73           H  
ATOM   1011 1HG  PRO A  71      -6.090  26.348  21.367  1.00  0.73           H  
ATOM   1012 2HG  PRO A  71      -4.551  27.213  21.326  1.00  0.73           H  
ATOM   1013 1HD  PRO A  71      -5.747  25.363  19.225  1.00  0.73           H  
ATOM   1014 2HD  PRO A  71      -4.748  26.888  19.079  1.00  0.73           H  
ATOM   1015  N   ARG A  72      -3.468  22.382  20.434  1.00  0.71           N  
ATOM   1016  CA  ARG A  72      -3.193  20.957  20.585  1.00  0.71           C  
ATOM   1017  C   ARG A  72      -2.361  20.405  19.419  1.00  0.71           C  
ATOM   1018  O   ARG A  72      -2.140  19.200  19.310  1.00  0.71           O  
ATOM   1019  CB  ARG A  72      -4.497  20.200  20.726  1.00  0.71           C  
ATOM   1020  CG  ARG A  72      -5.309  20.663  21.935  1.00  0.71           C  
ATOM   1021  CD  ARG A  72      -6.480  19.819  22.228  1.00  0.71           C  
ATOM   1022  NE  ARG A  72      -6.089  18.562  22.825  1.00  0.71           N  
ATOM   1023  CZ  ARG A  72      -6.906  17.519  23.017  1.00  0.71           C  
ATOM   1024  NH1 ARG A  72      -8.157  17.548  22.645  1.00  0.71           N  
ATOM   1025  NH2 ARG A  72      -6.479  16.434  23.596  1.00  0.71           N  
ATOM   1026  H   ARG A  72      -4.201  22.673  19.806  1.00  0.71           H  
ATOM   1027  HA  ARG A  72      -2.629  20.812  21.503  1.00  0.71           H  
ATOM   1028 1HB  ARG A  72      -5.106  20.341  19.828  1.00  0.71           H  
ATOM   1029 2HB  ARG A  72      -4.300  19.131  20.829  1.00  0.71           H  
ATOM   1030 1HG  ARG A  72      -4.664  20.664  22.815  1.00  0.71           H  
ATOM   1031 2HG  ARG A  72      -5.667  21.677  21.753  1.00  0.71           H  
ATOM   1032 1HD  ARG A  72      -7.141  20.337  22.922  1.00  0.71           H  
ATOM   1033 2HD  ARG A  72      -7.017  19.606  21.302  1.00  0.71           H  
ATOM   1034  HE  ARG A  72      -5.132  18.465  23.149  1.00  0.71           H  
ATOM   1035 1HH1 ARG A  72      -8.551  18.357  22.195  1.00  0.71           H  
ATOM   1036 2HH1 ARG A  72      -8.719  16.701  22.836  1.00  0.71           H  
ATOM   1037 1HH2 ARG A  72      -5.513  16.348  23.947  1.00  0.71           H  
ATOM   1038 2HH2 ARG A  72      -7.160  15.671  23.707  1.00  0.71           H  
ATOM   1039  N   GLY A  73      -1.933  21.299  18.525  1.00  0.68           N  
ATOM   1040  CA  GLY A  73      -1.109  20.988  17.355  1.00  0.68           C  
ATOM   1041  C   GLY A  73      -1.899  20.458  16.160  1.00  0.68           C  
ATOM   1042  O   GLY A  73      -1.318  20.157  15.120  1.00  0.68           O  
ATOM   1043  H   GLY A  73      -2.136  22.283  18.672  1.00  0.68           H  
ATOM   1044 1HA  GLY A  73      -0.585  21.899  17.054  1.00  0.68           H  
ATOM   1045 2HA  GLY A  73      -0.342  20.271  17.635  1.00  0.68           H  
ATOM   1046  N   THR A  74      -3.210  20.312  16.337  1.00  0.66           N  
ATOM   1047  CA  THR A  74      -4.109  19.786  15.320  1.00  0.66           C  
ATOM   1048  C   THR A  74      -5.576  20.115  15.626  1.00  0.66           C  
ATOM   1049  O   THR A  74      -5.921  20.443  16.764  1.00  0.66           O  
ATOM   1050  CB  THR A  74      -3.924  18.283  15.159  1.00  0.66           C  
ATOM   1051  OG1 THR A  74      -4.717  17.844  14.056  1.00  0.66           O  
ATOM   1052  CG2 THR A  74      -4.332  17.578  16.409  1.00  0.66           C  
ATOM   1053  H   THR A  74      -3.592  20.581  17.228  1.00  0.66           H  
ATOM   1054  HA  THR A  74      -3.855  20.257  14.371  1.00  0.66           H  
ATOM   1055  HB  THR A  74      -2.878  18.060  14.949  1.00  0.66           H  
ATOM   1056  HG1 THR A  74      -5.641  17.794  14.359  1.00  0.66           H  
ATOM   1057 1HG2 THR A  74      -4.211  16.523  16.280  1.00  0.66           H  
ATOM   1058 2HG2 THR A  74      -3.719  17.916  17.247  1.00  0.66           H  
ATOM   1059 3HG2 THR A  74      -5.369  17.810  16.599  1.00  0.66           H  
ATOM   1060  N   SER A  75      -6.446  20.033  14.616  1.00  0.64           N  
ATOM   1061  CA  SER A  75      -7.869  20.291  14.845  1.00  0.64           C  
ATOM   1062  C   SER A  75      -8.543  19.229  15.684  1.00  0.64           C  
ATOM   1063  O   SER A  75      -8.161  18.054  15.641  1.00  0.64           O  
ATOM   1064  CB  SER A  75      -8.622  20.359  13.528  1.00  0.64           C  
ATOM   1065  OG  SER A  75      -8.654  19.089  12.882  1.00  0.64           O  
ATOM   1066  H   SER A  75      -6.114  19.783  13.696  1.00  0.64           H  
ATOM   1067  HA  SER A  75      -7.969  21.241  15.365  1.00  0.64           H  
ATOM   1068 1HB  SER A  75      -9.639  20.704  13.706  1.00  0.64           H  
ATOM   1069 2HB  SER A  75      -8.156  21.072  12.884  1.00  0.64           H  
ATOM   1070  HG  SER A  75      -8.890  19.272  11.959  1.00  0.64           H  
ATOM   1071  N   SER A  76      -9.648  19.626  16.317  1.00  0.63           N  
ATOM   1072  CA  SER A  76     -10.467  18.716  17.102  1.00  0.63           C  
ATOM   1073  C   SER A  76     -11.010  17.602  16.230  1.00  0.63           C  
ATOM   1074  O   SER A  76     -11.110  16.457  16.663  1.00  0.63           O  
ATOM   1075  CB  SER A  76     -11.614  19.471  17.746  1.00  0.63           C  
ATOM   1076  OG  SER A  76     -11.138  20.394  18.691  1.00  0.63           O  
ATOM   1077  H   SER A  76      -9.899  20.603  16.286  1.00  0.63           H  
ATOM   1078  HA  SER A  76      -9.850  18.276  17.883  1.00  0.63           H  
ATOM   1079 1HB  SER A  76     -12.186  19.991  16.979  1.00  0.63           H  
ATOM   1080 2HB  SER A  76     -12.287  18.763  18.230  1.00  0.63           H  
ATOM   1081  HG  SER A  76     -11.918  20.822  19.059  1.00  0.63           H  
ATOM   1082  N   ALA A  77     -11.388  17.938  14.999  1.00  0.62           N  
ATOM   1083  CA  ALA A  77     -11.932  16.932  14.107  1.00  0.62           C  
ATOM   1084  C   ALA A  77     -10.906  15.832  13.847  1.00  0.62           C  
ATOM   1085  O   ALA A  77     -11.247  14.645  13.878  1.00  0.62           O  
ATOM   1086  CB  ALA A  77     -12.361  17.574  12.808  1.00  0.62           C  
ATOM   1087  H   ALA A  77     -11.282  18.891  14.687  1.00  0.62           H  
ATOM   1088  HA  ALA A  77     -12.799  16.482  14.587  1.00  0.62           H  
ATOM   1089 1HB  ALA A  77     -12.789  16.816  12.164  1.00  0.62           H  
ATOM   1090 2HB  ALA A  77     -13.106  18.342  13.008  1.00  0.62           H  
ATOM   1091 3HB  ALA A  77     -11.495  18.023  12.321  1.00  0.62           H  
ATOM   1092  N   ALA A  78      -9.636  16.216  13.641  1.00  0.61           N  
ATOM   1093  CA  ALA A  78      -8.591  15.220  13.424  1.00  0.61           C  
ATOM   1094  C   ALA A  78      -8.426  14.334  14.650  1.00  0.61           C  
ATOM   1095  O   ALA A  78      -8.242  13.118  14.532  1.00  0.61           O  
ATOM   1096  CB  ALA A  78      -7.286  15.895  13.112  1.00  0.61           C  
ATOM   1097  H   ALA A  78      -9.384  17.209  13.612  1.00  0.61           H  
ATOM   1098  HA  ALA A  78      -8.887  14.591  12.582  1.00  0.61           H  
ATOM   1099 1HB  ALA A  78      -6.526  15.146  12.943  1.00  0.61           H  
ATOM   1100 2HB  ALA A  78      -7.402  16.517  12.227  1.00  0.61           H  
ATOM   1101 3HB  ALA A  78      -7.006  16.512  13.954  1.00  0.61           H  
ATOM   1102  N   ILE A  79      -8.538  14.948  15.835  1.00  0.61           N  
ATOM   1103  CA  ILE A  79      -8.399  14.227  17.093  1.00  0.61           C  
ATOM   1104  C   ILE A  79      -9.504  13.213  17.201  1.00  0.61           C  
ATOM   1105  O   ILE A  79      -9.249  12.059  17.542  1.00  0.61           O  
ATOM   1106  CB  ILE A  79      -8.355  15.180  18.290  1.00  0.61           C  
ATOM   1107  CG1 ILE A  79      -7.066  15.987  18.199  1.00  0.61           C  
ATOM   1108  CG2 ILE A  79      -8.377  14.375  19.593  1.00  0.61           C  
ATOM   1109  CD1 ILE A  79      -6.982  17.173  19.127  1.00  0.61           C  
ATOM   1110  H   ILE A  79      -8.679  15.961  15.850  1.00  0.61           H  
ATOM   1111  HA  ILE A  79      -7.478  13.683  17.110  1.00  0.61           H  
ATOM   1112  HB  ILE A  79      -9.196  15.862  18.256  1.00  0.61           H  
ATOM   1113 1HG1 ILE A  79      -6.233  15.326  18.414  1.00  0.61           H  
ATOM   1114 2HG1 ILE A  79      -6.971  16.337  17.178  1.00  0.61           H  
ATOM   1115 1HG2 ILE A  79      -8.327  15.050  20.452  1.00  0.61           H  
ATOM   1116 2HG2 ILE A  79      -9.294  13.797  19.644  1.00  0.61           H  
ATOM   1117 3HG2 ILE A  79      -7.523  13.706  19.612  1.00  0.61           H  
ATOM   1118 1HD1 ILE A  79      -6.029  17.684  18.986  1.00  0.61           H  
ATOM   1119 2HD1 ILE A  79      -7.791  17.863  18.911  1.00  0.61           H  
ATOM   1120 3HD1 ILE A  79      -7.061  16.829  20.144  1.00  0.61           H  
ATOM   1121  N   ARG A  80     -10.719  13.622  16.864  1.00  0.60           N  
ATOM   1122  CA  ARG A  80     -11.857  12.728  16.894  1.00  0.60           C  
ATOM   1123  C   ARG A  80     -11.684  11.553  15.927  1.00  0.60           C  
ATOM   1124  O   ARG A  80     -12.038  10.426  16.274  1.00  0.60           O  
ATOM   1125  CB  ARG A  80     -13.116  13.509  16.596  1.00  0.60           C  
ATOM   1126  CG  ARG A  80     -13.541  14.443  17.727  1.00  0.60           C  
ATOM   1127  CD  ARG A  80     -14.677  15.308  17.336  1.00  0.60           C  
ATOM   1128  NE  ARG A  80     -15.083  16.193  18.419  1.00  0.60           N  
ATOM   1129  CZ  ARG A  80     -15.921  17.239  18.281  1.00  0.60           C  
ATOM   1130  NH1 ARG A  80     -16.428  17.525  17.102  1.00  0.60           N  
ATOM   1131  NH2 ARG A  80     -16.234  17.979  19.331  1.00  0.60           N  
ATOM   1132  H   ARG A  80     -10.856  14.597  16.597  1.00  0.60           H  
ATOM   1133  HA  ARG A  80     -11.948  12.331  17.897  1.00  0.60           H  
ATOM   1134 1HB  ARG A  80     -12.964  14.116  15.709  1.00  0.60           H  
ATOM   1135 2HB  ARG A  80     -13.936  12.824  16.391  1.00  0.60           H  
ATOM   1136 1HG  ARG A  80     -13.845  13.847  18.587  1.00  0.60           H  
ATOM   1137 2HG  ARG A  80     -12.703  15.076  18.010  1.00  0.60           H  
ATOM   1138 1HD  ARG A  80     -14.380  15.923  16.488  1.00  0.60           H  
ATOM   1139 2HD  ARG A  80     -15.529  14.691  17.058  1.00  0.60           H  
ATOM   1140  HE  ARG A  80     -14.714  16.005  19.341  1.00  0.60           H  
ATOM   1141 1HH1 ARG A  80     -16.188  16.961  16.299  1.00  0.60           H  
ATOM   1142 2HH1 ARG A  80     -17.058  18.309  16.999  1.00  0.60           H  
ATOM   1143 1HH2 ARG A  80     -15.846  17.758  20.238  1.00  0.60           H  
ATOM   1144 2HH2 ARG A  80     -16.863  18.761  19.228  1.00  0.60           H  
ATOM   1145  N   GLU A  81     -11.083  11.779  14.748  1.00  0.59           N  
ATOM   1146  CA  GLU A  81     -10.854  10.666  13.817  1.00  0.59           C  
ATOM   1147  C   GLU A  81      -9.863   9.672  14.419  1.00  0.59           C  
ATOM   1148  O   GLU A  81     -10.062   8.457  14.344  1.00  0.59           O  
ATOM   1149  CB  GLU A  81     -10.292  11.165  12.487  1.00  0.59           C  
ATOM   1150  CG  GLU A  81     -10.021  10.055  11.400  1.00  0.59           C  
ATOM   1151  CD  GLU A  81     -11.240   9.356  10.801  1.00  0.59           C  
ATOM   1152  OE1 GLU A  81     -12.348   9.727  11.090  1.00  0.59           O  
ATOM   1153  OE2 GLU A  81     -11.029   8.500   9.945  1.00  0.59           O  
ATOM   1154  H   GLU A  81     -10.829  12.733  14.482  1.00  0.59           H  
ATOM   1155  HA  GLU A  81     -11.799  10.157  13.640  1.00  0.59           H  
ATOM   1156 1HB  GLU A  81     -10.980  11.896  12.065  1.00  0.59           H  
ATOM   1157 2HB  GLU A  81      -9.349  11.681  12.662  1.00  0.59           H  
ATOM   1158 1HG  GLU A  81      -9.439  10.499  10.598  1.00  0.59           H  
ATOM   1159 2HG  GLU A  81      -9.408   9.288  11.867  1.00  0.59           H  
ATOM   1160  N   MET A  82      -8.815  10.187  15.058  1.00  0.59           N  
ATOM   1161  CA  MET A  82      -7.831   9.315  15.679  1.00  0.59           C  
ATOM   1162  C   MET A  82      -8.477   8.558  16.849  1.00  0.59           C  
ATOM   1163  O   MET A  82      -8.275   7.348  17.000  1.00  0.59           O  
ATOM   1164  CB  MET A  82      -6.616  10.142  16.077  1.00  0.59           C  
ATOM   1165  CG  MET A  82      -5.410   9.378  16.604  1.00  0.59           C  
ATOM   1166  SD  MET A  82      -4.652   8.307  15.434  1.00  0.59           S  
ATOM   1167  CE  MET A  82      -2.930   8.218  15.924  1.00  0.59           C  
ATOM   1168  H   MET A  82      -8.690  11.203  15.081  1.00  0.59           H  
ATOM   1169  HA  MET A  82      -7.512   8.578  14.944  1.00  0.59           H  
ATOM   1170 1HB  MET A  82      -6.286  10.689  15.206  1.00  0.59           H  
ATOM   1171 2HB  MET A  82      -6.922  10.880  16.812  1.00  0.59           H  
ATOM   1172 1HG  MET A  82      -4.661  10.076  16.967  1.00  0.59           H  
ATOM   1173 2HG  MET A  82      -5.750   8.780  17.423  1.00  0.59           H  
ATOM   1174 1HE  MET A  82      -2.384   7.562  15.242  1.00  0.59           H  
ATOM   1175 2HE  MET A  82      -2.500   9.214  15.874  1.00  0.59           H  
ATOM   1176 3HE  MET A  82      -2.853   7.829  16.939  1.00  0.59           H  
ATOM   1177  N   LEU A  83      -9.313   9.244  17.643  1.00  0.59           N  
ATOM   1178  CA  LEU A  83      -9.991   8.581  18.753  1.00  0.59           C  
ATOM   1179  C   LEU A  83     -10.893   7.488  18.214  1.00  0.59           C  
ATOM   1180  O   LEU A  83     -10.917   6.378  18.749  1.00  0.59           O  
ATOM   1181  CB  LEU A  83     -10.846   9.578  19.546  1.00  0.59           C  
ATOM   1182  CG  LEU A  83     -10.092  10.613  20.367  1.00  0.59           C  
ATOM   1183  CD1 LEU A  83     -11.054  11.650  20.909  1.00  0.59           C  
ATOM   1184  CD2 LEU A  83      -9.428   9.930  21.476  1.00  0.59           C  
ATOM   1185  H   LEU A  83      -9.455  10.240  17.489  1.00  0.59           H  
ATOM   1186  HA  LEU A  83      -9.244   8.138  19.409  1.00  0.59           H  
ATOM   1187 1HB  LEU A  83     -11.479  10.112  18.845  1.00  0.59           H  
ATOM   1188 2HB  LEU A  83     -11.490   9.018  20.224  1.00  0.59           H  
ATOM   1189  HG  LEU A  83      -9.352  11.109  19.755  1.00  0.59           H  
ATOM   1190 1HD1 LEU A  83     -10.501  12.379  21.502  1.00  0.59           H  
ATOM   1191 2HD1 LEU A  83     -11.545  12.157  20.095  1.00  0.59           H  
ATOM   1192 3HD1 LEU A  83     -11.797  11.163  21.535  1.00  0.59           H  
ATOM   1193 1HD2 LEU A  83      -8.904  10.647  22.055  1.00  0.59           H  
ATOM   1194 2HD2 LEU A  83     -10.172   9.444  22.098  1.00  0.59           H  
ATOM   1195 3HD2 LEU A  83      -8.729   9.195  21.089  1.00  0.59           H  
ATOM   1196  N   TRP A  84     -11.575   7.779  17.102  1.00  0.59           N  
ATOM   1197  CA  TRP A  84     -12.465   6.825  16.472  1.00  0.59           C  
ATOM   1198  C   TRP A  84     -11.689   5.592  16.063  1.00  0.59           C  
ATOM   1199  O   TRP A  84     -12.135   4.478  16.326  1.00  0.59           O  
ATOM   1200  CB  TRP A  84     -13.220   7.456  15.290  1.00  0.59           C  
ATOM   1201  CG  TRP A  84     -14.124   6.493  14.562  1.00  0.59           C  
ATOM   1202  CD1 TRP A  84     -15.378   6.113  14.944  1.00  0.59           C  
ATOM   1203  CD2 TRP A  84     -13.880   5.842  13.289  1.00  0.59           C  
ATOM   1204  NE1 TRP A  84     -15.913   5.246  14.019  1.00  0.59           N  
ATOM   1205  CE2 TRP A  84     -15.013   5.074  12.998  1.00  0.59           C  
ATOM   1206  CE3 TRP A  84     -12.823   5.859  12.387  1.00  0.59           C  
ATOM   1207  CZ2 TRP A  84     -15.109   4.317  11.838  1.00  0.59           C  
ATOM   1208  CZ3 TRP A  84     -12.926   5.109  11.224  1.00  0.59           C  
ATOM   1209  CH2 TRP A  84     -14.035   4.358  10.956  1.00  0.59           C  
ATOM   1210  H   TRP A  84     -11.514   8.714  16.707  1.00  0.59           H  
ATOM   1211  HA  TRP A  84     -13.212   6.526  17.205  1.00  0.59           H  
ATOM   1212 1HB  TRP A  84     -13.812   8.298  15.646  1.00  0.59           H  
ATOM   1213 2HB  TRP A  84     -12.503   7.848  14.573  1.00  0.59           H  
ATOM   1214  HD1 TRP A  84     -15.877   6.443  15.854  1.00  0.59           H  
ATOM   1215  HE1 TRP A  84     -16.827   4.818  14.074  1.00  0.59           H  
ATOM   1216  HE3 TRP A  84     -11.936   6.461  12.589  1.00  0.59           H  
ATOM   1217  HZ2 TRP A  84     -15.990   3.718  11.608  1.00  0.59           H  
ATOM   1218  HZ3 TRP A  84     -12.100   5.142  10.529  1.00  0.59           H  
ATOM   1219  HH2 TRP A  84     -14.078   3.783  10.030  1.00  0.59           H  
ATOM   1220  N   LEU A  85     -10.525   5.768  15.440  1.00  0.59           N  
ATOM   1221  CA  LEU A  85      -9.734   4.616  15.039  1.00  0.59           C  
ATOM   1222  C   LEU A  85      -9.276   3.776  16.237  1.00  0.59           C  
ATOM   1223  O   LEU A  85      -9.280   2.544  16.169  1.00  0.59           O  
ATOM   1224  CB  LEU A  85      -8.543   5.068  14.203  1.00  0.59           C  
ATOM   1225  CG  LEU A  85      -8.922   5.587  12.853  1.00  0.59           C  
ATOM   1226  CD1 LEU A  85      -7.718   6.117  12.161  1.00  0.59           C  
ATOM   1227  CD2 LEU A  85      -9.571   4.477  12.084  1.00  0.59           C  
ATOM   1228  H   LEU A  85     -10.204   6.714  15.227  1.00  0.59           H  
ATOM   1229  HA  LEU A  85     -10.359   3.990  14.408  1.00  0.59           H  
ATOM   1230 1HB  LEU A  85      -8.021   5.864  14.741  1.00  0.59           H  
ATOM   1231 2HB  LEU A  85      -7.861   4.229  14.070  1.00  0.59           H  
ATOM   1232  HG  LEU A  85      -9.626   6.411  12.957  1.00  0.59           H  
ATOM   1233 1HD1 LEU A  85      -8.020   6.489  11.186  1.00  0.59           H  
ATOM   1234 2HD1 LEU A  85      -7.297   6.923  12.754  1.00  0.59           H  
ATOM   1235 3HD1 LEU A  85      -6.980   5.329  12.038  1.00  0.59           H  
ATOM   1236 1HD2 LEU A  85      -9.849   4.845  11.110  1.00  0.59           H  
ATOM   1237 2HD2 LEU A  85      -8.893   3.671  11.981  1.00  0.59           H  
ATOM   1238 3HD2 LEU A  85     -10.453   4.133  12.616  1.00  0.59           H  
ATOM   1239  N   PHE A  86      -8.933   4.407  17.360  1.00  0.59           N  
ATOM   1240  CA  PHE A  86      -8.558   3.604  18.527  1.00  0.59           C  
ATOM   1241  C   PHE A  86      -9.766   2.840  19.072  1.00  0.59           C  
ATOM   1242  O   PHE A  86      -9.663   1.664  19.440  1.00  0.59           O  
ATOM   1243  CB  PHE A  86      -7.996   4.470  19.641  1.00  0.59           C  
ATOM   1244  CG  PHE A  86      -6.571   4.884  19.521  1.00  0.59           C  
ATOM   1245  CD1 PHE A  86      -6.225   6.171  19.171  1.00  0.59           C  
ATOM   1246  CD2 PHE A  86      -5.561   3.983  19.798  1.00  0.59           C  
ATOM   1247  CE1 PHE A  86      -4.910   6.540  19.108  1.00  0.59           C  
ATOM   1248  CE2 PHE A  86      -4.246   4.362  19.724  1.00  0.59           C  
ATOM   1249  CZ  PHE A  86      -3.933   5.653  19.382  1.00  0.59           C  
ATOM   1250  H   PHE A  86      -8.913   5.430  17.392  1.00  0.59           H  
ATOM   1251  HA  PHE A  86      -7.802   2.882  18.225  1.00  0.59           H  
ATOM   1252 1HB  PHE A  86      -8.596   5.373  19.676  1.00  0.59           H  
ATOM   1253 2HB  PHE A  86      -8.124   3.969  20.580  1.00  0.59           H  
ATOM   1254  HD1 PHE A  86      -7.005   6.895  18.964  1.00  0.59           H  
ATOM   1255  HD2 PHE A  86      -5.819   2.972  20.082  1.00  0.59           H  
ATOM   1256  HE1 PHE A  86      -4.639   7.546  18.848  1.00  0.59           H  
ATOM   1257  HE2 PHE A  86      -3.456   3.645  19.948  1.00  0.59           H  
ATOM   1258  HZ  PHE A  86      -2.912   5.981  19.332  1.00  0.59           H  
ATOM   1259  N   GLN A  87     -10.924   3.502  19.093  1.00  0.59           N  
ATOM   1260  CA  GLN A  87     -12.160   2.901  19.577  1.00  0.59           C  
ATOM   1261  C   GLN A  87     -12.586   1.762  18.650  1.00  0.59           C  
ATOM   1262  O   GLN A  87     -13.070   0.726  19.111  1.00  0.59           O  
ATOM   1263  CB  GLN A  87     -13.231   3.986  19.699  1.00  0.59           C  
ATOM   1264  CG  GLN A  87     -12.932   4.991  20.825  1.00  0.59           C  
ATOM   1265  CD  GLN A  87     -13.845   6.195  20.812  1.00  0.59           C  
ATOM   1266  OE1 GLN A  87     -14.584   6.434  19.847  1.00  0.59           O  
ATOM   1267  NE2 GLN A  87     -13.797   6.980  21.889  1.00  0.59           N  
ATOM   1268  H   GLN A  87     -10.946   4.474  18.780  1.00  0.59           H  
ATOM   1269  HA  GLN A  87     -11.979   2.483  20.563  1.00  0.59           H  
ATOM   1270 1HB  GLN A  87     -13.293   4.537  18.762  1.00  0.59           H  
ATOM   1271 2HB  GLN A  87     -14.201   3.530  19.883  1.00  0.59           H  
ATOM   1272 1HG  GLN A  87     -13.074   4.486  21.774  1.00  0.59           H  
ATOM   1273 2HG  GLN A  87     -11.903   5.330  20.743  1.00  0.59           H  
ATOM   1274 1HE2 GLN A  87     -14.375   7.795  21.942  1.00  0.59           H  
ATOM   1275 2HE2 GLN A  87     -13.184   6.754  22.645  1.00  0.59           H  
ATOM   1276  N   LEU A  88     -12.381   1.949  17.343  1.00  0.59           N  
ATOM   1277  CA  LEU A  88     -12.685   0.955  16.320  1.00  0.59           C  
ATOM   1278  C   LEU A  88     -11.807  -0.261  16.543  1.00  0.59           C  
ATOM   1279  O   LEU A  88     -12.284  -1.396  16.552  1.00  0.59           O  
ATOM   1280  CB  LEU A  88     -12.442   1.547  14.924  1.00  0.59           C  
ATOM   1281  CG  LEU A  88     -12.664   0.651  13.728  1.00  0.59           C  
ATOM   1282  CD1 LEU A  88     -14.099   0.202  13.691  1.00  0.59           C  
ATOM   1283  CD2 LEU A  88     -12.308   1.432  12.476  1.00  0.59           C  
ATOM   1284  H   LEU A  88     -12.010   2.841  17.035  1.00  0.59           H  
ATOM   1285  HA  LEU A  88     -13.729   0.663  16.410  1.00  0.59           H  
ATOM   1286 1HB  LEU A  88     -13.076   2.427  14.806  1.00  0.59           H  
ATOM   1287 2HB  LEU A  88     -11.415   1.878  14.879  1.00  0.59           H  
ATOM   1288  HG  LEU A  88     -12.033  -0.232  13.805  1.00  0.59           H  
ATOM   1289 1HD1 LEU A  88     -14.256  -0.437  12.825  1.00  0.59           H  
ATOM   1290 2HD1 LEU A  88     -14.332  -0.353  14.602  1.00  0.59           H  
ATOM   1291 3HD1 LEU A  88     -14.746   1.078  13.620  1.00  0.59           H  
ATOM   1292 1HD2 LEU A  88     -12.464   0.809  11.617  1.00  0.59           H  
ATOM   1293 2HD2 LEU A  88     -12.941   2.296  12.420  1.00  0.59           H  
ATOM   1294 3HD2 LEU A  88     -11.271   1.751  12.517  1.00  0.59           H  
ATOM   1295  N   ALA A  89     -10.508  -0.030  16.744  1.00  0.60           N  
ATOM   1296  CA  ALA A  89      -9.570  -1.113  16.987  1.00  0.60           C  
ATOM   1297  C   ALA A  89      -9.963  -1.899  18.220  1.00  0.60           C  
ATOM   1298  O   ALA A  89      -9.918  -3.127  18.222  1.00  0.60           O  
ATOM   1299  CB  ALA A  89      -8.181  -0.555  17.149  1.00  0.60           C  
ATOM   1300  H   ALA A  89     -10.154   0.926  16.709  1.00  0.60           H  
ATOM   1301  HA  ALA A  89      -9.591  -1.788  16.146  1.00  0.60           H  
ATOM   1302 1HB  ALA A  89      -7.499  -1.369  17.299  1.00  0.60           H  
ATOM   1303 2HB  ALA A  89      -7.904  -0.014  16.261  1.00  0.60           H  
ATOM   1304 3HB  ALA A  89      -8.150   0.117  18.003  1.00  0.60           H  
ATOM   1305  N   ASN A  90     -10.439  -1.196  19.241  1.00  0.60           N  
ATOM   1306  CA  ASN A  90     -10.855  -1.832  20.475  1.00  0.60           C  
ATOM   1307  C   ASN A  90     -12.186  -2.565  20.329  1.00  0.60           C  
ATOM   1308  O   ASN A  90     -12.378  -3.631  20.905  1.00  0.60           O  
ATOM   1309  CB  ASN A  90     -10.924  -0.801  21.581  1.00  0.60           C  
ATOM   1310  CG  ASN A  90     -11.201  -1.404  22.896  1.00  0.60           C  
ATOM   1311  OD1 ASN A  90     -10.454  -2.270  23.337  1.00  0.60           O  
ATOM   1312  ND2 ASN A  90     -12.246  -0.964  23.552  1.00  0.60           N  
ATOM   1313  H   ASN A  90     -10.446  -0.177  19.186  1.00  0.60           H  
ATOM   1314  HA  ASN A  90     -10.105  -2.577  20.742  1.00  0.60           H  
ATOM   1315 1HB  ASN A  90      -9.979  -0.254  21.627  1.00  0.60           H  
ATOM   1316 2HB  ASN A  90     -11.705  -0.076  21.351  1.00  0.60           H  
ATOM   1317 1HD2 ASN A  90     -12.469  -1.340  24.451  1.00  0.60           H  
ATOM   1318 2HD2 ASN A  90     -12.823  -0.254  23.150  1.00  0.60           H  
ATOM   1319  N   THR A  91     -13.123  -1.985  19.590  1.00  0.61           N  
ATOM   1320  CA  THR A  91     -14.430  -2.592  19.406  1.00  0.61           C  
ATOM   1321  C   THR A  91     -14.347  -3.844  18.540  1.00  0.61           C  
ATOM   1322  O   THR A  91     -14.943  -4.875  18.856  1.00  0.61           O  
ATOM   1323  CB  THR A  91     -15.397  -1.603  18.736  1.00  0.61           C  
ATOM   1324  OG1 THR A  91     -15.529  -0.435  19.559  1.00  0.61           O  
ATOM   1325  CG2 THR A  91     -16.759  -2.245  18.537  1.00  0.61           C  
ATOM   1326  H   THR A  91     -12.935  -1.086  19.158  1.00  0.61           H  
ATOM   1327  HA  THR A  91     -14.823  -2.873  20.382  1.00  0.61           H  
ATOM   1328  HB  THR A  91     -14.990  -1.305  17.767  1.00  0.61           H  
ATOM   1329  HG1 THR A  91     -14.659   0.030  19.579  1.00  0.61           H  
ATOM   1330 1HG2 THR A  91     -17.429  -1.532  18.059  1.00  0.61           H  
ATOM   1331 2HG2 THR A  91     -16.653  -3.127  17.904  1.00  0.61           H  
ATOM   1332 3HG2 THR A  91     -17.167  -2.538  19.502  1.00  0.61           H  
ATOM   1333  N   LYS A  92     -13.616  -3.743  17.428  1.00  0.62           N  
ATOM   1334  CA  LYS A  92     -13.484  -4.841  16.483  1.00  0.62           C  
ATOM   1335  C   LYS A  92     -12.558  -5.928  17.025  1.00  0.62           C  
ATOM   1336  O   LYS A  92     -12.863  -7.116  16.916  1.00  0.62           O  
ATOM   1337  CB  LYS A  92     -12.973  -4.303  15.125  1.00  0.62           C  
ATOM   1338  CG  LYS A  92     -12.983  -5.319  13.967  1.00  0.62           C  
ATOM   1339  CD  LYS A  92     -12.616  -4.687  12.594  1.00  0.62           C  
ATOM   1340  CE  LYS A  92     -13.718  -3.756  12.068  1.00  0.62           C  
ATOM   1341  NZ  LYS A  92     -13.481  -3.337  10.643  1.00  0.62           N  
ATOM   1342  H   LYS A  92     -13.146  -2.865  17.220  1.00  0.62           H  
ATOM   1343  HA  LYS A  92     -14.466  -5.287  16.332  1.00  0.62           H  
ATOM   1344 1HB  LYS A  92     -13.569  -3.439  14.830  1.00  0.62           H  
ATOM   1345 2HB  LYS A  92     -11.943  -3.954  15.248  1.00  0.62           H  
ATOM   1346 1HG  LYS A  92     -12.272  -6.117  14.186  1.00  0.62           H  
ATOM   1347 2HG  LYS A  92     -13.973  -5.753  13.886  1.00  0.62           H  
ATOM   1348 1HD  LYS A  92     -11.711  -4.096  12.697  1.00  0.62           H  
ATOM   1349 2HD  LYS A  92     -12.433  -5.471  11.862  1.00  0.62           H  
ATOM   1350 1HE  LYS A  92     -14.683  -4.254  12.134  1.00  0.62           H  
ATOM   1351 2HE  LYS A  92     -13.733  -2.866  12.692  1.00  0.62           H  
ATOM   1352 1HZ  LYS A  92     -14.209  -2.708  10.344  1.00  0.62           H  
ATOM   1353 2HZ  LYS A  92     -12.561  -2.857  10.578  1.00  0.62           H  
ATOM   1354 3HZ  LYS A  92     -13.476  -4.164  10.006  1.00  0.62           H  
ATOM   1355  N   CYS A  93     -11.436  -5.516  17.619  1.00  0.63           N  
ATOM   1356  CA  CYS A  93     -10.424  -6.424  18.121  1.00  0.63           C  
ATOM   1357  C   CYS A  93      -9.930  -6.104  19.532  1.00  0.63           C  
ATOM   1358  O   CYS A  93      -8.752  -5.793  19.703  1.00  0.63           O  
ATOM   1359  CB  CYS A  93      -9.246  -6.420  17.180  1.00  0.63           C  
ATOM   1360  SG  CYS A  93      -9.647  -6.999  15.542  1.00  0.63           S  
ATOM   1361  H   CYS A  93     -11.232  -4.523  17.716  1.00  0.63           H  
ATOM   1362  HA  CYS A  93     -10.835  -7.423  18.107  1.00  0.63           H  
ATOM   1363 1HB  CYS A  93      -8.880  -5.403  17.105  1.00  0.63           H  
ATOM   1364 2HB  CYS A  93      -8.452  -7.037  17.577  1.00  0.63           H  
ATOM   1365  N   PRO A  94     -10.759  -6.256  20.579  1.00  0.64           N  
ATOM   1366  CA  PRO A  94     -10.467  -5.890  21.964  1.00  0.64           C  
ATOM   1367  C   PRO A  94      -9.284  -6.667  22.546  1.00  0.64           C  
ATOM   1368  O   PRO A  94      -8.680  -6.260  23.548  1.00  0.64           O  
ATOM   1369  CB  PRO A  94     -11.775  -6.243  22.687  1.00  0.64           C  
ATOM   1370  CG  PRO A  94     -12.448  -7.277  21.804  1.00  0.64           C  
ATOM   1371  CD  PRO A  94     -12.090  -6.878  20.393  1.00  0.64           C  
ATOM   1372  HA  PRO A  94     -10.279  -4.806  22.013  1.00  0.64           H  
ATOM   1373 1HB  PRO A  94     -11.552  -6.633  23.689  1.00  0.64           H  
ATOM   1374 2HB  PRO A  94     -12.384  -5.334  22.820  1.00  0.64           H  
ATOM   1375 1HG  PRO A  94     -12.086  -8.286  22.068  1.00  0.64           H  
ATOM   1376 2HG  PRO A  94     -13.533  -7.271  21.976  1.00  0.64           H  
ATOM   1377 1HD  PRO A  94     -12.060  -7.781  19.785  1.00  0.64           H  
ATOM   1378 2HD  PRO A  94     -12.811  -6.138  20.011  1.00  0.64           H  
ATOM   1379  N   ASP A  95      -8.963  -7.809  21.935  1.00  0.64           N  
ATOM   1380  CA  ASP A  95      -7.859  -8.629  22.402  1.00  0.64           C  
ATOM   1381  C   ASP A  95      -6.539  -8.328  21.681  1.00  0.64           C  
ATOM   1382  O   ASP A  95      -5.519  -8.949  21.984  1.00  0.64           O  
ATOM   1383  CB  ASP A  95      -8.207 -10.103  22.233  1.00  0.64           C  
ATOM   1384  CG  ASP A  95      -9.374 -10.523  23.121  1.00  0.64           C  
ATOM   1385  OD1 ASP A  95      -9.430 -10.090  24.248  1.00  0.64           O  
ATOM   1386  OD2 ASP A  95     -10.208 -11.260  22.655  1.00  0.64           O  
ATOM   1387  H   ASP A  95      -9.485  -8.113  21.130  1.00  0.64           H  
ATOM   1388  HA  ASP A  95      -7.712  -8.432  23.463  1.00  0.64           H  
ATOM   1389 1HB  ASP A  95      -8.464 -10.299  21.193  1.00  0.64           H  
ATOM   1390 2HB  ASP A  95      -7.338 -10.713  22.479  1.00  0.64           H  
ATOM   1391  N   ALA A  96      -6.552  -7.406  20.711  1.00  0.64           N  
ATOM   1392  CA  ALA A  96      -5.323  -7.063  19.991  1.00  0.64           C  
ATOM   1393  C   ALA A  96      -4.552  -6.017  20.765  1.00  0.64           C  
ATOM   1394  O   ALA A  96      -5.133  -5.214  21.496  1.00  0.64           O  
ATOM   1395  CB  ALA A  96      -5.601  -6.551  18.590  1.00  0.64           C  
ATOM   1396  H   ALA A  96      -7.406  -6.902  20.478  1.00  0.64           H  
ATOM   1397  HA  ALA A  96      -4.704  -7.958  19.914  1.00  0.64           H  
ATOM   1398 1HB  ALA A  96      -4.654  -6.323  18.096  1.00  0.64           H  
ATOM   1399 2HB  ALA A  96      -6.127  -7.313  18.022  1.00  0.64           H  
ATOM   1400 3HB  ALA A  96      -6.210  -5.650  18.648  1.00  0.64           H  
ATOM   1401  N   THR A  97      -3.247  -6.000  20.577  1.00  0.63           N  
ATOM   1402  CA  THR A  97      -2.392  -4.994  21.181  1.00  0.63           C  
ATOM   1403  C   THR A  97      -2.366  -3.759  20.301  1.00  0.63           C  
ATOM   1404  O   THR A  97      -2.257  -3.884  19.080  1.00  0.63           O  
ATOM   1405  CB  THR A  97      -0.984  -5.556  21.372  1.00  0.63           C  
ATOM   1406  OG1 THR A  97      -1.047  -6.682  22.251  1.00  0.63           O  
ATOM   1407  CG2 THR A  97      -0.085  -4.550  21.922  1.00  0.63           C  
ATOM   1408  H   THR A  97      -2.824  -6.702  19.968  1.00  0.63           H  
ATOM   1409  HA  THR A  97      -2.799  -4.714  22.154  1.00  0.63           H  
ATOM   1410  HB  THR A  97      -0.597  -5.886  20.411  1.00  0.63           H  
ATOM   1411  HG1 THR A  97      -1.424  -7.433  21.777  1.00  0.63           H  
ATOM   1412 1HG2 THR A  97       0.902  -4.981  22.053  1.00  0.63           H  
ATOM   1413 2HG2 THR A  97      -0.020  -3.695  21.248  1.00  0.63           H  
ATOM   1414 3HG2 THR A  97      -0.483  -4.232  22.885  1.00  0.63           H  
ATOM   1415  N   LEU A  98      -2.520  -2.571  20.879  1.00  0.61           N  
ATOM   1416  CA  LEU A  98      -2.507  -1.403  20.019  1.00  0.61           C  
ATOM   1417  C   LEU A  98      -1.149  -0.699  20.080  1.00  0.61           C  
ATOM   1418  O   LEU A  98      -0.496  -0.623  21.126  1.00  0.61           O  
ATOM   1419  CB  LEU A  98      -3.655  -0.440  20.394  1.00  0.61           C  
ATOM   1420  CG  LEU A  98      -5.071  -1.077  20.422  1.00  0.61           C  
ATOM   1421  CD1 LEU A  98      -6.113  -0.011  20.788  1.00  0.61           C  
ATOM   1422  CD2 LEU A  98      -5.364  -1.716  19.109  1.00  0.61           C  
ATOM   1423  H   LEU A  98      -2.625  -2.472  21.889  1.00  0.61           H  
ATOM   1424  HA  LEU A  98      -2.671  -1.717  18.990  1.00  0.61           H  
ATOM   1425 1HB  LEU A  98      -3.473  -0.059  21.378  1.00  0.61           H  
ATOM   1426 2HB  LEU A  98      -3.662   0.394  19.690  1.00  0.61           H  
ATOM   1427  HG  LEU A  98      -5.098  -1.844  21.204  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  98      -7.105  -0.469  20.834  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  98      -5.865   0.419  21.761  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  98      -6.113   0.765  20.032  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  98      -6.349  -2.181  19.146  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  98      -5.337  -0.958  18.326  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  98      -4.616  -2.476  18.910  1.00  0.61           H  
ATOM   1434  N   ILE A  99      -0.738  -0.209  18.930  1.00  0.60           N  
ATOM   1435  CA  ILE A  99       0.479   0.563  18.708  1.00  0.60           C  
ATOM   1436  C   ILE A  99       0.129   1.863  18.001  1.00  0.60           C  
ATOM   1437  O   ILE A  99      -0.742   1.870  17.127  1.00  0.60           O  
ATOM   1438  CB  ILE A  99       1.511  -0.251  17.908  1.00  0.60           C  
ATOM   1439  CG1 ILE A  99       1.972  -1.476  18.672  1.00  0.60           C  
ATOM   1440  CG2 ILE A  99       2.634   0.546  17.598  1.00  0.60           C  
ATOM   1441  CD1 ILE A  99       2.781  -1.110  19.879  1.00  0.60           C  
ATOM   1442  H   ILE A  99      -1.323  -0.392  18.113  1.00  0.60           H  
ATOM   1443  HA  ILE A  99       0.919   0.815  19.673  1.00  0.60           H  
ATOM   1444  HB  ILE A  99       1.053  -0.604  16.985  1.00  0.60           H  
ATOM   1445 1HG1 ILE A  99       1.109  -2.043  19.002  1.00  0.60           H  
ATOM   1446 2HG1 ILE A  99       2.578  -2.105  18.024  1.00  0.60           H  
ATOM   1447 1HG2 ILE A  99       3.347  -0.049  17.040  1.00  0.60           H  
ATOM   1448 2HG2 ILE A  99       2.373   1.405  17.038  1.00  0.60           H  
ATOM   1449 3HG2 ILE A  99       3.020   0.843  18.518  1.00  0.60           H  
ATOM   1450 1HD1 ILE A  99       3.091  -1.993  20.400  1.00  0.60           H  
ATOM   1451 2HD1 ILE A  99       3.657  -0.566  19.575  1.00  0.60           H  
ATOM   1452 3HD1 ILE A  99       2.182  -0.488  20.536  1.00  0.60           H  
ATOM   1453  N   ALA A 100       0.758   2.965  18.394  1.00  0.60           N  
ATOM   1454  CA  ALA A 100       0.425   4.230  17.744  1.00  0.60           C  
ATOM   1455  C   ALA A 100       1.624   5.075  17.402  1.00  0.60           C  
ATOM   1456  O   ALA A 100       2.708   4.909  17.953  1.00  0.60           O  
ATOM   1457  CB  ALA A 100      -0.476   5.055  18.632  1.00  0.60           C  
ATOM   1458  H   ALA A 100       1.457   2.910  19.140  1.00  0.60           H  
ATOM   1459  HA  ALA A 100      -0.094   3.997  16.823  1.00  0.60           H  
ATOM   1460 1HB  ALA A 100      -0.756   5.977  18.118  1.00  0.60           H  
ATOM   1461 2HB  ALA A 100      -1.354   4.466  18.846  1.00  0.60           H  
ATOM   1462 3HB  ALA A 100       0.043   5.296  19.558  1.00  0.60           H  
ATOM   1463  N   GLY A 101       1.422   6.004  16.497  1.00  0.60           N  
ATOM   1464  CA  GLY A 101       2.478   6.956  16.238  1.00  0.60           C  
ATOM   1465  C   GLY A 101       2.132   7.969  15.179  1.00  0.60           C  
ATOM   1466  O   GLY A 101       0.995   8.045  14.701  1.00  0.60           O  
ATOM   1467  H   GLY A 101       0.535   6.025  15.990  1.00  0.60           H  
ATOM   1468 1HA  GLY A 101       2.723   7.478  17.164  1.00  0.60           H  
ATOM   1469 2HA  GLY A 101       3.376   6.418  15.938  1.00  0.60           H  
ATOM   1470  N   GLY A 102       3.123   8.772  14.855  1.00  0.60           N  
ATOM   1471  CA  GLY A 102       2.942   9.801  13.850  1.00  0.60           C  
ATOM   1472  C   GLY A 102       4.078  10.801  13.798  1.00  0.60           C  
ATOM   1473  O   GLY A 102       4.957  10.826  14.669  1.00  0.60           O  
ATOM   1474  H   GLY A 102       4.013   8.640  15.340  1.00  0.60           H  
ATOM   1475 1HA  GLY A 102       2.837   9.330  12.874  1.00  0.60           H  
ATOM   1476 2HA  GLY A 102       2.009  10.329  14.038  1.00  0.60           H  
ATOM   1477  N   TYR A 103       4.031  11.608  12.755  1.00  0.61           N  
ATOM   1478  CA  TYR A 103       5.018  12.651  12.484  1.00  0.61           C  
ATOM   1479  C   TYR A 103       4.460  14.052  12.505  1.00  0.61           C  
ATOM   1480  O   TYR A 103       3.374  14.285  11.977  1.00  0.61           O  
ATOM   1481  CB  TYR A 103       5.622  12.405  11.109  1.00  0.61           C  
ATOM   1482  CG  TYR A 103       6.586  11.310  11.035  1.00  0.61           C  
ATOM   1483  CD1 TYR A 103       6.180  10.016  11.066  1.00  0.61           C  
ATOM   1484  CD2 TYR A 103       7.906  11.617  10.863  1.00  0.61           C  
ATOM   1485  CE1 TYR A 103       7.088   9.016  10.955  1.00  0.61           C  
ATOM   1486  CE2 TYR A 103       8.799  10.627  10.757  1.00  0.61           C  
ATOM   1487  CZ  TYR A 103       8.397   9.336  10.807  1.00  0.61           C  
ATOM   1488  OH  TYR A 103       9.283   8.355  10.709  1.00  0.61           O  
ATOM   1489  H   TYR A 103       3.238  11.467  12.121  1.00  0.61           H  
ATOM   1490  HA  TYR A 103       5.793  12.590  13.241  1.00  0.61           H  
ATOM   1491 1HB  TYR A 103       4.817  12.197  10.395  1.00  0.61           H  
ATOM   1492 2HB  TYR A 103       6.122  13.314  10.774  1.00  0.61           H  
ATOM   1493  HD1 TYR A 103       5.138   9.795  11.196  1.00  0.61           H  
ATOM   1494  HD2 TYR A 103       8.231  12.659  10.822  1.00  0.61           H  
ATOM   1495  HE1 TYR A 103       6.779   7.974  10.990  1.00  0.61           H  
ATOM   1496  HE2 TYR A 103       9.817  10.864  10.638  1.00  0.61           H  
ATOM   1497  HH  TYR A 103       8.816   7.520  10.806  1.00  0.61           H  
ATOM   1498  N   SER A 104       5.251  14.996  13.015  1.00  0.60           N  
ATOM   1499  CA  SER A 104       4.911  16.414  12.961  1.00  0.60           C  
ATOM   1500  C   SER A 104       3.537  16.618  13.571  1.00  0.60           C  
ATOM   1501  O   SER A 104       3.274  16.179  14.691  1.00  0.60           O  
ATOM   1502  CB  SER A 104       4.931  16.845  11.503  1.00  0.60           C  
ATOM   1503  OG  SER A 104       4.927  18.224  11.361  1.00  0.60           O  
ATOM   1504  H   SER A 104       6.121  14.707  13.466  1.00  0.60           H  
ATOM   1505  HA  SER A 104       5.645  16.982  13.532  1.00  0.60           H  
ATOM   1506 1HB  SER A 104       5.804  16.423  11.015  1.00  0.60           H  
ATOM   1507 2HB  SER A 104       4.081  16.436  10.991  1.00  0.60           H  
ATOM   1508  HG  SER A 104       5.875  18.457  11.292  1.00  0.60           H  
ATOM   1509  N   GLN A 105       2.628  17.190  12.789  1.00  0.60           N  
ATOM   1510  CA  GLN A 105       1.244  17.383  13.214  1.00  0.60           C  
ATOM   1511  C   GLN A 105       0.677  16.058  13.691  1.00  0.60           C  
ATOM   1512  O   GLN A 105      -0.087  15.996  14.652  1.00  0.60           O  
ATOM   1513  CB  GLN A 105       0.381  17.824  12.038  1.00  0.60           C  
ATOM   1514  CG  GLN A 105      -1.077  18.089  12.381  1.00  0.60           C  
ATOM   1515  CD  GLN A 105      -1.904  18.454  11.167  1.00  0.60           C  
ATOM   1516  OE1 GLN A 105      -1.364  18.688  10.076  1.00  0.60           O  
ATOM   1517  NE2 GLN A 105      -3.230  18.493  11.339  1.00  0.60           N  
ATOM   1518  H   GLN A 105       2.923  17.538  11.888  1.00  0.60           H  
ATOM   1519  HA  GLN A 105       1.205  18.112  14.024  1.00  0.60           H  
ATOM   1520 1HB  GLN A 105       0.801  18.697  11.584  1.00  0.60           H  
ATOM   1521 2HB  GLN A 105       0.389  17.037  11.279  1.00  0.60           H  
ATOM   1522 1HG  GLN A 105      -1.509  17.199  12.843  1.00  0.60           H  
ATOM   1523 2HG  GLN A 105      -1.117  18.924  13.062  1.00  0.60           H  
ATOM   1524 1HE2 GLN A 105      -3.825  18.712  10.556  1.00  0.60           H  
ATOM   1525 2HE2 GLN A 105      -3.644  18.276  12.246  1.00  0.60           H  
ATOM   1526  N   GLY A 106       1.035  14.995  12.984  1.00  0.59           N  
ATOM   1527  CA  GLY A 106       0.583  13.656  13.275  1.00  0.59           C  
ATOM   1528  C   GLY A 106       1.036  13.195  14.642  1.00  0.59           C  
ATOM   1529  O   GLY A 106       0.348  12.427  15.315  1.00  0.59           O  
ATOM   1530  H   GLY A 106       1.703  15.104  12.230  1.00  0.59           H  
ATOM   1531 1HA  GLY A 106      -0.498  13.630  13.219  1.00  0.59           H  
ATOM   1532 2HA  GLY A 106       0.970  12.982  12.513  1.00  0.59           H  
ATOM   1533  N   ALA A 107       2.209  13.635  15.064  1.00  0.58           N  
ATOM   1534  CA  ALA A 107       2.697  13.253  16.363  1.00  0.58           C  
ATOM   1535  C   ALA A 107       1.818  13.919  17.403  1.00  0.58           C  
ATOM   1536  O   ALA A 107       1.421  13.307  18.399  1.00  0.58           O  
ATOM   1537  CB  ALA A 107       4.134  13.660  16.515  1.00  0.58           C  
ATOM   1538  H   ALA A 107       2.738  14.296  14.508  1.00  0.58           H  
ATOM   1539  HA  ALA A 107       2.608  12.173  16.468  1.00  0.58           H  
ATOM   1540 1HB  ALA A 107       4.471  13.389  17.482  1.00  0.58           H  
ATOM   1541 2HB  ALA A 107       4.746  13.173  15.759  1.00  0.58           H  
ATOM   1542 3HB  ALA A 107       4.210  14.723  16.399  1.00  0.58           H  
ATOM   1543  N   ALA A 108       1.475  15.189  17.131  1.00  0.57           N  
ATOM   1544  CA  ALA A 108       0.599  15.948  18.017  1.00  0.57           C  
ATOM   1545  C   ALA A 108      -0.761  15.275  18.085  1.00  0.57           C  
ATOM   1546  O   ALA A 108      -1.343  15.151  19.162  1.00  0.57           O  
ATOM   1547  CB  ALA A 108       0.455  17.383  17.548  1.00  0.57           C  
ATOM   1548  H   ALA A 108       1.849  15.623  16.282  1.00  0.57           H  
ATOM   1549  HA  ALA A 108       1.035  15.945  19.013  1.00  0.57           H  
ATOM   1550 1HB  ALA A 108      -0.186  17.917  18.245  1.00  0.57           H  
ATOM   1551 2HB  ALA A 108       1.431  17.846  17.522  1.00  0.57           H  
ATOM   1552 3HB  ALA A 108       0.013  17.424  16.565  1.00  0.57           H  
ATOM   1553  N   LEU A 109      -1.231  14.781  16.935  1.00  0.56           N  
ATOM   1554  CA  LEU A 109      -2.497  14.075  16.851  1.00  0.56           C  
ATOM   1555  C   LEU A 109      -2.479  12.787  17.638  1.00  0.56           C  
ATOM   1556  O   LEU A 109      -3.393  12.523  18.424  1.00  0.56           O  
ATOM   1557  CB  LEU A 109      -2.871  13.781  15.396  1.00  0.56           C  
ATOM   1558  CG  LEU A 109      -4.100  12.980  15.226  1.00  0.56           C  
ATOM   1559  CD1 LEU A 109      -5.175  13.662  15.842  1.00  0.56           C  
ATOM   1560  CD2 LEU A 109      -4.427  12.817  13.792  1.00  0.56           C  
ATOM   1561  H   LEU A 109      -0.700  14.948  16.081  1.00  0.56           H  
ATOM   1562  HA  LEU A 109      -3.265  14.713  17.281  1.00  0.56           H  
ATOM   1563 1HB  LEU A 109      -2.983  14.723  14.854  1.00  0.56           H  
ATOM   1564 2HB  LEU A 109      -2.065  13.225  14.945  1.00  0.56           H  
ATOM   1565  HG  LEU A 109      -3.973  12.007  15.694  1.00  0.56           H  
ATOM   1566 1HD1 LEU A 109      -6.036  13.051  15.695  1.00  0.56           H  
ATOM   1567 2HD1 LEU A 109      -4.974  13.788  16.904  1.00  0.56           H  
ATOM   1568 3HD1 LEU A 109      -5.322  14.633  15.375  1.00  0.56           H  
ATOM   1569 1HD2 LEU A 109      -5.340  12.258  13.721  1.00  0.56           H  
ATOM   1570 2HD2 LEU A 109      -4.565  13.792  13.355  1.00  0.56           H  
ATOM   1571 3HD2 LEU A 109      -3.644  12.301  13.281  1.00  0.56           H  
ATOM   1572  N   ALA A 110      -1.453  11.964  17.446  1.00  0.56           N  
ATOM   1573  CA  ALA A 110      -1.406  10.723  18.191  1.00  0.56           C  
ATOM   1574  C   ALA A 110      -1.381  11.019  19.674  1.00  0.56           C  
ATOM   1575  O   ALA A 110      -2.132  10.413  20.442  1.00  0.56           O  
ATOM   1576  CB  ALA A 110      -0.183   9.912  17.804  1.00  0.56           C  
ATOM   1577  H   ALA A 110      -0.716  12.198  16.783  1.00  0.56           H  
ATOM   1578  HA  ALA A 110      -2.309  10.159  17.978  1.00  0.56           H  
ATOM   1579 1HB  ALA A 110      -0.162   8.979  18.367  1.00  0.56           H  
ATOM   1580 2HB  ALA A 110      -0.212   9.692  16.734  1.00  0.56           H  
ATOM   1581 3HB  ALA A 110       0.709  10.492  18.023  1.00  0.56           H  
ATOM   1582  N   ALA A 111      -0.594  12.017  20.079  1.00  0.56           N  
ATOM   1583  CA  ALA A 111      -0.517  12.347  21.484  1.00  0.56           C  
ATOM   1584  C   ALA A 111      -1.859  12.824  22.017  1.00  0.56           C  
ATOM   1585  O   ALA A 111      -2.350  12.309  23.021  1.00  0.56           O  
ATOM   1586  CB  ALA A 111       0.527  13.428  21.689  1.00  0.56           C  
ATOM   1587  H   ALA A 111      -0.006  12.522  19.413  1.00  0.56           H  
ATOM   1588  HA  ALA A 111      -0.232  11.450  22.029  1.00  0.56           H  
ATOM   1589 1HB  ALA A 111       0.608  13.672  22.748  1.00  0.56           H  
ATOM   1590 2HB  ALA A 111       1.489  13.074  21.320  1.00  0.56           H  
ATOM   1591 3HB  ALA A 111       0.234  14.317  21.137  1.00  0.56           H  
ATOM   1592  N   ALA A 112      -2.487  13.764  21.305  1.00  0.56           N  
ATOM   1593  CA  ALA A 112      -3.757  14.332  21.733  1.00  0.56           C  
ATOM   1594  C   ALA A 112      -4.851  13.289  21.801  1.00  0.56           C  
ATOM   1595  O   ALA A 112      -5.665  13.274  22.728  1.00  0.56           O  
ATOM   1596  CB  ALA A 112      -4.163  15.435  20.781  1.00  0.56           C  
ATOM   1597  H   ALA A 112      -2.056  14.133  20.463  1.00  0.56           H  
ATOM   1598  HA  ALA A 112      -3.623  14.749  22.730  1.00  0.56           H  
ATOM   1599 1HB  ALA A 112      -5.090  15.875  21.112  1.00  0.56           H  
ATOM   1600 2HB  ALA A 112      -3.383  16.199  20.754  1.00  0.56           H  
ATOM   1601 3HB  ALA A 112      -4.288  15.016  19.784  1.00  0.56           H  
ATOM   1602  N   SER A 113      -4.876  12.382  20.837  1.00  0.56           N  
ATOM   1603  CA  SER A 113      -5.919  11.394  20.876  1.00  0.56           C  
ATOM   1604  C   SER A 113      -5.727  10.496  22.070  1.00  0.56           C  
ATOM   1605  O   SER A 113      -6.682  10.182  22.763  1.00  0.56           O  
ATOM   1606  CB  SER A 113      -5.866  10.581  19.634  1.00  0.56           C  
ATOM   1607  OG  SER A 113      -4.693   9.824  19.606  1.00  0.56           O  
ATOM   1608  H   SER A 113      -4.200  12.397  20.073  1.00  0.56           H  
ATOM   1609  HA  SER A 113      -6.883  11.892  20.958  1.00  0.56           H  
ATOM   1610 1HB  SER A 113      -6.737   9.932  19.567  1.00  0.56           H  
ATOM   1611 2HB  SER A 113      -5.883  11.261  18.792  1.00  0.56           H  
ATOM   1612  HG  SER A 113      -3.953  10.453  19.715  1.00  0.56           H  
ATOM   1613  N   ILE A 114      -4.481  10.179  22.401  1.00  0.56           N  
ATOM   1614  CA  ILE A 114      -4.236   9.334  23.546  1.00  0.56           C  
ATOM   1615  C   ILE A 114      -4.671  10.027  24.825  1.00  0.56           C  
ATOM   1616  O   ILE A 114      -5.357   9.421  25.646  1.00  0.56           O  
ATOM   1617  CB  ILE A 114      -2.796   8.815  23.581  1.00  0.56           C  
ATOM   1618  CG1 ILE A 114      -2.596   7.811  22.416  1.00  0.56           C  
ATOM   1619  CG2 ILE A 114      -2.490   8.168  24.891  1.00  0.56           C  
ATOM   1620  CD1 ILE A 114      -1.164   7.411  22.170  1.00  0.56           C  
ATOM   1621  H   ILE A 114      -3.697  10.473  21.817  1.00  0.56           H  
ATOM   1622  HA  ILE A 114      -4.854   8.456  23.435  1.00  0.56           H  
ATOM   1623  HB  ILE A 114      -2.122   9.652  23.408  1.00  0.56           H  
ATOM   1624 1HG1 ILE A 114      -3.171   6.919  22.635  1.00  0.56           H  
ATOM   1625 2HG1 ILE A 114      -2.991   8.255  21.500  1.00  0.56           H  
ATOM   1626 1HG2 ILE A 114      -1.465   7.828  24.865  1.00  0.56           H  
ATOM   1627 2HG2 ILE A 114      -2.620   8.895  25.693  1.00  0.56           H  
ATOM   1628 3HG2 ILE A 114      -3.155   7.325  25.049  1.00  0.56           H  
ATOM   1629 1HD1 ILE A 114      -1.120   6.705  21.343  1.00  0.56           H  
ATOM   1630 2HD1 ILE A 114      -0.584   8.295  21.919  1.00  0.56           H  
ATOM   1631 3HD1 ILE A 114      -0.750   6.944  23.065  1.00  0.56           H  
ATOM   1632  N   GLU A 115      -4.389  11.328  24.940  1.00  0.57           N  
ATOM   1633  CA  GLU A 115      -4.760  12.104  26.127  1.00  0.57           C  
ATOM   1634  C   GLU A 115      -6.275  12.005  26.394  1.00  0.57           C  
ATOM   1635  O   GLU A 115      -6.702  11.974  27.554  1.00  0.57           O  
ATOM   1636  CB  GLU A 115      -4.443  13.597  25.914  1.00  0.57           C  
ATOM   1637  CG  GLU A 115      -2.964  14.012  25.847  1.00  0.57           C  
ATOM   1638  CD  GLU A 115      -2.775  15.506  25.425  1.00  0.57           C  
ATOM   1639  OE1 GLU A 115      -3.750  16.150  25.070  1.00  0.57           O  
ATOM   1640  OE2 GLU A 115      -1.661  15.976  25.424  1.00  0.57           O  
ATOM   1641  H   GLU A 115      -3.837  11.771  24.205  1.00  0.57           H  
ATOM   1642  HA  GLU A 115      -4.211  11.719  26.987  1.00  0.57           H  
ATOM   1643 1HB  GLU A 115      -4.914  13.934  25.000  1.00  0.57           H  
ATOM   1644 2HB  GLU A 115      -4.895  14.166  26.725  1.00  0.57           H  
ATOM   1645 1HG  GLU A 115      -2.528  13.856  26.815  1.00  0.57           H  
ATOM   1646 2HG  GLU A 115      -2.443  13.374  25.161  1.00  0.57           H  
ATOM   1647  N   ASP A 116      -7.076  11.949  25.312  1.00  0.59           N  
ATOM   1648  CA  ASP A 116      -8.541  11.858  25.392  1.00  0.59           C  
ATOM   1649  C   ASP A 116      -9.146  10.438  25.375  1.00  0.59           C  
ATOM   1650  O   ASP A 116     -10.373  10.296  25.373  1.00  0.59           O  
ATOM   1651  CB  ASP A 116      -9.188  12.664  24.264  1.00  0.59           C  
ATOM   1652  CG  ASP A 116      -9.066  14.156  24.419  1.00  0.59           C  
ATOM   1653  OD1 ASP A 116      -9.214  14.649  25.509  1.00  0.59           O  
ATOM   1654  OD2 ASP A 116      -8.804  14.812  23.435  1.00  0.59           O  
ATOM   1655  H   ASP A 116      -6.636  12.012  24.390  1.00  0.59           H  
ATOM   1656  HA  ASP A 116      -8.838  12.319  26.332  1.00  0.59           H  
ATOM   1657 1HB  ASP A 116      -8.684  12.410  23.339  1.00  0.59           H  
ATOM   1658 2HB  ASP A 116     -10.236  12.386  24.161  1.00  0.59           H  
ATOM   1659  N   LEU A 117      -8.328   9.389  25.360  1.00  0.60           N  
ATOM   1660  CA  LEU A 117      -8.877   8.031  25.370  1.00  0.60           C  
ATOM   1661  C   LEU A 117      -9.277   7.530  26.751  1.00  0.60           C  
ATOM   1662  O   LEU A 117      -8.621   7.797  27.764  1.00  0.60           O  
ATOM   1663  CB  LEU A 117      -7.898   7.006  24.790  1.00  0.60           C  
ATOM   1664  CG  LEU A 117      -7.564   7.050  23.346  1.00  0.60           C  
ATOM   1665  CD1 LEU A 117      -6.450   6.085  23.090  1.00  0.60           C  
ATOM   1666  CD2 LEU A 117      -8.778   6.652  22.532  1.00  0.60           C  
ATOM   1667  H   LEU A 117      -7.315   9.522  25.364  1.00  0.60           H  
ATOM   1668  HA  LEU A 117      -9.767   8.031  24.743  1.00  0.60           H  
ATOM   1669 1HB  LEU A 117      -6.958   7.165  25.294  1.00  0.60           H  
ATOM   1670 2HB  LEU A 117      -8.252   6.004  25.034  1.00  0.60           H  
ATOM   1671  HG  LEU A 117      -7.255   8.013  23.083  1.00  0.60           H  
ATOM   1672 1HD1 LEU A 117      -6.184   6.107  22.048  1.00  0.60           H  
ATOM   1673 2HD1 LEU A 117      -5.586   6.355  23.685  1.00  0.60           H  
ATOM   1674 3HD1 LEU A 117      -6.772   5.096  23.365  1.00  0.60           H  
ATOM   1675 1HD2 LEU A 117      -8.528   6.689  21.485  1.00  0.60           H  
ATOM   1676 2HD2 LEU A 117      -9.083   5.644  22.804  1.00  0.60           H  
ATOM   1677 3HD2 LEU A 117      -9.590   7.334  22.734  1.00  0.60           H  
ATOM   1678  N   ASP A 118     -10.328   6.712  26.776  1.00  0.62           N  
ATOM   1679  CA  ASP A 118     -10.742   6.020  27.993  1.00  0.62           C  
ATOM   1680  C   ASP A 118      -9.572   5.184  28.477  1.00  0.62           C  
ATOM   1681  O   ASP A 118      -8.846   4.602  27.657  1.00  0.62           O  
ATOM   1682  CB  ASP A 118     -11.944   5.099  27.765  1.00  0.62           C  
ATOM   1683  CG  ASP A 118     -12.555   4.584  29.090  1.00  0.62           C  
ATOM   1684  OD1 ASP A 118     -13.452   5.233  29.585  1.00  0.62           O  
ATOM   1685  OD2 ASP A 118     -12.096   3.579  29.613  1.00  0.62           O  
ATOM   1686  H   ASP A 118     -10.848   6.562  25.922  1.00  0.62           H  
ATOM   1687  HA  ASP A 118     -10.991   6.757  28.757  1.00  0.62           H  
ATOM   1688 1HB  ASP A 118     -12.715   5.635  27.212  1.00  0.62           H  
ATOM   1689 2HB  ASP A 118     -11.641   4.242  27.161  1.00  0.62           H  
ATOM   1690  N   SER A 119      -9.394   5.087  29.793  1.00  0.64           N  
ATOM   1691  CA  SER A 119      -8.285   4.297  30.311  1.00  0.64           C  
ATOM   1692  C   SER A 119      -8.357   2.829  29.869  1.00  0.64           C  
ATOM   1693  O   SER A 119      -7.321   2.182  29.726  1.00  0.64           O  
ATOM   1694  CB  SER A 119      -8.249   4.383  31.831  1.00  0.64           C  
ATOM   1695  OG  SER A 119      -9.377   3.786  32.404  1.00  0.64           O  
ATOM   1696  H   SER A 119     -10.029   5.557  30.424  1.00  0.64           H  
ATOM   1697  HA  SER A 119      -7.363   4.722  29.927  1.00  0.64           H  
ATOM   1698 1HB  SER A 119      -7.348   3.883  32.192  1.00  0.64           H  
ATOM   1699 2HB  SER A 119      -8.192   5.421  32.138  1.00  0.64           H  
ATOM   1700  HG  SER A 119      -9.447   2.913  32.000  1.00  0.64           H  
ATOM   1701  N   ALA A 120      -9.562   2.319  29.568  1.00  0.65           N  
ATOM   1702  CA  ALA A 120      -9.717   0.940  29.113  1.00  0.65           C  
ATOM   1703  C   ALA A 120      -8.951   0.699  27.817  1.00  0.65           C  
ATOM   1704  O   ALA A 120      -8.495  -0.413  27.552  1.00  0.65           O  
ATOM   1705  CB  ALA A 120     -11.181   0.612  28.905  1.00  0.65           C  
ATOM   1706  H   ALA A 120     -10.411   2.892  29.659  1.00  0.65           H  
ATOM   1707  HA  ALA A 120      -9.305   0.284  29.879  1.00  0.65           H  
ATOM   1708 1HB  ALA A 120     -11.284  -0.424  28.588  1.00  0.65           H  
ATOM   1709 2HB  ALA A 120     -11.723   0.768  29.838  1.00  0.65           H  
ATOM   1710 3HB  ALA A 120     -11.590   1.273  28.139  1.00  0.65           H  
ATOM   1711  N   ILE A 121      -8.851   1.737  26.985  1.00  0.65           N  
ATOM   1712  CA  ILE A 121      -8.158   1.630  25.718  1.00  0.65           C  
ATOM   1713  C   ILE A 121      -6.696   1.962  25.915  1.00  0.65           C  
ATOM   1714  O   ILE A 121      -5.829   1.289  25.371  1.00  0.65           O  
ATOM   1715  CB  ILE A 121      -8.736   2.531  24.626  1.00  0.65           C  
ATOM   1716  CG1 ILE A 121     -10.155   2.120  24.279  1.00  0.65           C  
ATOM   1717  CG2 ILE A 121      -7.853   2.431  23.381  1.00  0.65           C  
ATOM   1718  CD1 ILE A 121     -10.856   3.088  23.340  1.00  0.65           C  
ATOM   1719  H   ILE A 121      -9.208   2.645  27.267  1.00  0.65           H  
ATOM   1720  HA  ILE A 121      -8.229   0.602  25.369  1.00  0.65           H  
ATOM   1721  HB  ILE A 121      -8.760   3.563  24.982  1.00  0.65           H  
ATOM   1722 1HG1 ILE A 121     -10.126   1.144  23.814  1.00  0.65           H  
ATOM   1723 2HG1 ILE A 121     -10.736   2.048  25.200  1.00  0.65           H  
ATOM   1724 1HG2 ILE A 121      -8.253   3.072  22.615  1.00  0.65           H  
ATOM   1725 2HG2 ILE A 121      -6.837   2.738  23.624  1.00  0.65           H  
ATOM   1726 3HG2 ILE A 121      -7.845   1.401  23.027  1.00  0.65           H  
ATOM   1727 1HD1 ILE A 121     -11.863   2.725  23.138  1.00  0.65           H  
ATOM   1728 2HD1 ILE A 121     -10.910   4.072  23.804  1.00  0.65           H  
ATOM   1729 3HD1 ILE A 121     -10.299   3.157  22.402  1.00  0.65           H  
ATOM   1730  N   ARG A 122      -6.397   2.986  26.715  1.00  0.65           N  
ATOM   1731  CA  ARG A 122      -4.992   3.345  26.911  1.00  0.65           C  
ATOM   1732  C   ARG A 122      -4.188   2.177  27.471  1.00  0.65           C  
ATOM   1733  O   ARG A 122      -3.060   1.940  27.043  1.00  0.65           O  
ATOM   1734  CB  ARG A 122      -4.844   4.551  27.817  1.00  0.65           C  
ATOM   1735  CG  ARG A 122      -5.243   5.830  27.156  1.00  0.65           C  
ATOM   1736  CD  ARG A 122      -4.943   7.058  27.953  1.00  0.65           C  
ATOM   1737  NE  ARG A 122      -6.013   7.426  28.879  1.00  0.65           N  
ATOM   1738  CZ  ARG A 122      -5.962   7.353  30.222  1.00  0.65           C  
ATOM   1739  NH1 ARG A 122      -4.879   6.932  30.832  1.00  0.65           N  
ATOM   1740  NH2 ARG A 122      -7.010   7.727  30.927  1.00  0.65           N  
ATOM   1741  H   ARG A 122      -7.144   3.518  27.162  1.00  0.65           H  
ATOM   1742  HA  ARG A 122      -4.577   3.609  25.944  1.00  0.65           H  
ATOM   1743 1HB  ARG A 122      -5.448   4.417  28.703  1.00  0.65           H  
ATOM   1744 2HB  ARG A 122      -3.806   4.646  28.137  1.00  0.65           H  
ATOM   1745 1HG  ARG A 122      -4.758   5.913  26.188  1.00  0.65           H  
ATOM   1746 2HG  ARG A 122      -6.324   5.793  27.020  1.00  0.65           H  
ATOM   1747 1HD  ARG A 122      -4.052   6.864  28.537  1.00  0.65           H  
ATOM   1748 2HD  ARG A 122      -4.753   7.887  27.311  1.00  0.65           H  
ATOM   1749  HE  ARG A 122      -6.901   7.749  28.457  1.00  0.65           H  
ATOM   1750 1HH1 ARG A 122      -4.063   6.666  30.286  1.00  0.65           H  
ATOM   1751 2HH1 ARG A 122      -4.844   6.894  31.837  1.00  0.65           H  
ATOM   1752 1HH2 ARG A 122      -7.840   8.065  30.446  1.00  0.65           H  
ATOM   1753 2HH2 ARG A 122      -6.981   7.689  31.933  1.00  0.65           H  
ATOM   1754  N   ASP A 123      -4.798   1.375  28.347  1.00  0.64           N  
ATOM   1755  CA  ASP A 123      -4.131   0.197  28.895  1.00  0.64           C  
ATOM   1756  C   ASP A 123      -3.726  -0.812  27.808  1.00  0.64           C  
ATOM   1757  O   ASP A 123      -2.816  -1.622  28.021  1.00  0.64           O  
ATOM   1758  CB  ASP A 123      -5.012  -0.517  29.931  1.00  0.64           C  
ATOM   1759  CG  ASP A 123      -5.112   0.206  31.299  1.00  0.64           C  
ATOM   1760  OD1 ASP A 123      -4.352   1.121  31.537  1.00  0.64           O  
ATOM   1761  OD2 ASP A 123      -5.924  -0.203  32.106  1.00  0.64           O  
ATOM   1762  H   ASP A 123      -5.733   1.613  28.679  1.00  0.64           H  
ATOM   1763  HA  ASP A 123      -3.222   0.529  29.398  1.00  0.64           H  
ATOM   1764 1HB  ASP A 123      -6.027  -0.606  29.523  1.00  0.64           H  
ATOM   1765 2HB  ASP A 123      -4.639  -1.525  30.091  1.00  0.64           H  
ATOM   1766  N   LYS A 124      -4.411  -0.787  26.659  1.00  0.63           N  
ATOM   1767  CA  LYS A 124      -4.160  -1.704  25.561  1.00  0.63           C  
ATOM   1768  C   LYS A 124      -3.123  -1.153  24.585  1.00  0.63           C  
ATOM   1769  O   LYS A 124      -2.703  -1.867  23.665  1.00  0.63           O  
ATOM   1770  CB  LYS A 124      -5.474  -1.996  24.824  1.00  0.63           C  
ATOM   1771  CG  LYS A 124      -6.497  -2.711  25.686  1.00  0.63           C  
ATOM   1772  CD  LYS A 124      -7.816  -2.895  24.968  1.00  0.63           C  
ATOM   1773  CE  LYS A 124      -8.831  -3.607  25.861  1.00  0.63           C  
ATOM   1774  NZ  LYS A 124      -8.491  -5.030  26.036  1.00  0.63           N  
ATOM   1775  H   LYS A 124      -5.117  -0.074  26.507  1.00  0.63           H  
ATOM   1776  HA  LYS A 124      -3.773  -2.636  25.971  1.00  0.63           H  
ATOM   1777 1HB  LYS A 124      -5.915  -1.064  24.469  1.00  0.63           H  
ATOM   1778 2HB  LYS A 124      -5.275  -2.618  23.949  1.00  0.63           H  
ATOM   1779 1HG  LYS A 124      -6.112  -3.686  25.978  1.00  0.63           H  
ATOM   1780 2HG  LYS A 124      -6.673  -2.120  26.588  1.00  0.63           H  
ATOM   1781 1HD  LYS A 124      -8.212  -1.915  24.697  1.00  0.63           H  
ATOM   1782 2HD  LYS A 124      -7.673  -3.481  24.055  1.00  0.63           H  
ATOM   1783 1HE  LYS A 124      -8.842  -3.120  26.836  1.00  0.63           H  
ATOM   1784 2HE  LYS A 124      -9.821  -3.539  25.423  1.00  0.63           H  
ATOM   1785 1HZ  LYS A 124      -9.170  -5.475  26.626  1.00  0.63           H  
ATOM   1786 2HZ  LYS A 124      -8.502  -5.483  25.105  1.00  0.63           H  
ATOM   1787 3HZ  LYS A 124      -7.578  -5.113  26.446  1.00  0.63           H  
ATOM   1788  N   ILE A 125      -2.694   0.104  24.774  1.00  0.61           N  
ATOM   1789  CA  ILE A 125      -1.726   0.672  23.855  1.00  0.61           C  
ATOM   1790  C   ILE A 125      -0.339   0.385  24.386  1.00  0.61           C  
ATOM   1791  O   ILE A 125       0.098   0.956  25.385  1.00  0.61           O  
ATOM   1792  CB  ILE A 125      -1.898   2.193  23.662  1.00  0.61           C  
ATOM   1793  CG1 ILE A 125      -3.274   2.522  23.122  1.00  0.61           C  
ATOM   1794  CG2 ILE A 125      -0.814   2.709  22.678  1.00  0.61           C  
ATOM   1795  CD1 ILE A 125      -3.553   3.993  23.103  1.00  0.61           C  
ATOM   1796  H   ILE A 125      -3.024   0.665  25.557  1.00  0.61           H  
ATOM   1797  HA  ILE A 125      -1.833   0.194  22.897  1.00  0.61           H  
ATOM   1798  HB  ILE A 125      -1.818   2.665  24.614  1.00  0.61           H  
ATOM   1799 1HG1 ILE A 125      -3.362   2.146  22.111  1.00  0.61           H  
ATOM   1800 2HG1 ILE A 125      -4.024   2.034  23.742  1.00  0.61           H  
ATOM   1801 1HG2 ILE A 125      -0.913   3.787  22.546  1.00  0.61           H  
ATOM   1802 2HG2 ILE A 125       0.171   2.486  23.080  1.00  0.61           H  
ATOM   1803 3HG2 ILE A 125      -0.926   2.212  21.711  1.00  0.61           H  
ATOM   1804 1HD1 ILE A 125      -4.542   4.148  22.709  1.00  0.61           H  
ATOM   1805 2HD1 ILE A 125      -3.488   4.400  24.106  1.00  0.61           H  
ATOM   1806 3HD1 ILE A 125      -2.823   4.490  22.469  1.00  0.61           H  
ATOM   1807  N   ALA A 126       0.320  -0.566  23.748  1.00  0.59           N  
ATOM   1808  CA  ALA A 126       1.618  -1.066  24.174  1.00  0.59           C  
ATOM   1809  C   ALA A 126       2.704  -0.024  24.093  1.00  0.59           C  
ATOM   1810  O   ALA A 126       3.605   0.018  24.930  1.00  0.59           O  
ATOM   1811  CB  ALA A 126       1.990  -2.241  23.338  1.00  0.59           C  
ATOM   1812  H   ALA A 126      -0.110  -0.938  22.903  1.00  0.59           H  
ATOM   1813  HA  ALA A 126       1.538  -1.372  25.216  1.00  0.59           H  
ATOM   1814 1HB  ALA A 126       2.940  -2.638  23.667  1.00  0.59           H  
ATOM   1815 2HB  ALA A 126       1.249  -2.964  23.461  1.00  0.59           H  
ATOM   1816 3HB  ALA A 126       2.050  -1.954  22.332  1.00  0.59           H  
ATOM   1817  N   GLY A 127       2.624   0.822  23.089  1.00  0.57           N  
ATOM   1818  CA  GLY A 127       3.655   1.813  22.902  1.00  0.57           C  
ATOM   1819  C   GLY A 127       3.351   2.745  21.759  1.00  0.57           C  
ATOM   1820  O   GLY A 127       2.665   2.376  20.796  1.00  0.57           O  
ATOM   1821  H   GLY A 127       1.844   0.763  22.449  1.00  0.57           H  
ATOM   1822 1HA  GLY A 127       3.767   2.381  23.808  1.00  0.57           H  
ATOM   1823 2HA  GLY A 127       4.607   1.317  22.723  1.00  0.57           H  
ATOM   1824  N   THR A 128       3.894   3.950  21.891  1.00  0.56           N  
ATOM   1825  CA  THR A 128       3.724   5.003  20.919  1.00  0.56           C  
ATOM   1826  C   THR A 128       5.033   5.651  20.478  1.00  0.56           C  
ATOM   1827  O   THR A 128       5.868   6.002  21.324  1.00  0.56           O  
ATOM   1828  CB  THR A 128       2.799   6.105  21.488  1.00  0.56           C  
ATOM   1829  OG1 THR A 128       1.517   5.535  21.822  1.00  0.56           O  
ATOM   1830  CG2 THR A 128       2.589   7.239  20.474  1.00  0.56           C  
ATOM   1831  H   THR A 128       4.426   4.139  22.735  1.00  0.56           H  
ATOM   1832  HA  THR A 128       3.254   4.558  20.068  1.00  0.56           H  
ATOM   1833  HB  THR A 128       3.246   6.520  22.394  1.00  0.56           H  
ATOM   1834  HG1 THR A 128       1.590   5.032  22.647  1.00  0.56           H  
ATOM   1835 1HG2 THR A 128       1.933   7.988  20.897  1.00  0.56           H  
ATOM   1836 2HG2 THR A 128       3.541   7.694  20.229  1.00  0.56           H  
ATOM   1837 3HG2 THR A 128       2.138   6.848  19.578  1.00  0.56           H  
ATOM   1838  N   VAL A 129       5.184   5.836  19.164  1.00  0.56           N  
ATOM   1839  CA  VAL A 129       6.342   6.554  18.640  1.00  0.56           C  
ATOM   1840  C   VAL A 129       5.982   7.829  17.907  1.00  0.56           C  
ATOM   1841  O   VAL A 129       5.279   7.819  16.885  1.00  0.56           O  
ATOM   1842  CB  VAL A 129       7.221   5.722  17.706  1.00  0.56           C  
ATOM   1843  CG1 VAL A 129       8.259   6.605  17.204  1.00  0.56           C  
ATOM   1844  CG2 VAL A 129       7.931   4.653  18.450  1.00  0.56           C  
ATOM   1845  H   VAL A 129       4.442   5.504  18.547  1.00  0.56           H  
ATOM   1846  HA  VAL A 129       6.966   6.827  19.484  1.00  0.56           H  
ATOM   1847  HB  VAL A 129       6.629   5.317  16.887  1.00  0.56           H  
ATOM   1848 1HG1 VAL A 129       8.922   6.069  16.555  1.00  0.56           H  
ATOM   1849 2HG1 VAL A 129       7.810   7.419  16.671  1.00  0.56           H  
ATOM   1850 3HG1 VAL A 129       8.802   6.996  18.056  1.00  0.56           H  
ATOM   1851 1HG2 VAL A 129       8.585   4.096  17.780  1.00  0.56           H  
ATOM   1852 2HG2 VAL A 129       8.520   5.104  19.235  1.00  0.56           H  
ATOM   1853 3HG2 VAL A 129       7.236   4.016  18.869  1.00  0.56           H  
ATOM   1854  N   LEU A 130       6.528   8.913  18.423  1.00  0.56           N  
ATOM   1855  CA  LEU A 130       6.305  10.221  17.870  1.00  0.56           C  
ATOM   1856  C   LEU A 130       7.588  10.735  17.213  1.00  0.56           C  
ATOM   1857  O   LEU A 130       8.673  10.548  17.765  1.00  0.56           O  
ATOM   1858  CB  LEU A 130       5.901  11.140  19.006  1.00  0.56           C  
ATOM   1859  CG  LEU A 130       4.681  10.707  19.877  1.00  0.56           C  
ATOM   1860  CD1 LEU A 130       4.451  11.754  20.939  1.00  0.56           C  
ATOM   1861  CD2 LEU A 130       3.445  10.539  19.033  1.00  0.56           C  
ATOM   1862  H   LEU A 130       7.119   8.808  19.251  1.00  0.56           H  
ATOM   1863  HA  LEU A 130       5.515  10.173  17.121  1.00  0.56           H  
ATOM   1864 1HB  LEU A 130       6.742  11.211  19.655  1.00  0.56           H  
ATOM   1865 2HB  LEU A 130       5.718  12.107  18.621  1.00  0.56           H  
ATOM   1866  HG  LEU A 130       4.913   9.763  20.375  1.00  0.56           H  
ATOM   1867 1HD1 LEU A 130       3.622  11.473  21.560  1.00  0.56           H  
ATOM   1868 2HD1 LEU A 130       5.331  11.868  21.556  1.00  0.56           H  
ATOM   1869 3HD1 LEU A 130       4.225  12.688  20.452  1.00  0.56           H  
ATOM   1870 1HD2 LEU A 130       2.608  10.243  19.667  1.00  0.56           H  
ATOM   1871 2HD2 LEU A 130       3.221  11.475  18.569  1.00  0.56           H  
ATOM   1872 3HD2 LEU A 130       3.609   9.780  18.267  1.00  0.56           H  
ATOM   1873  N   PHE A 131       7.466  11.404  16.074  1.00  0.57           N  
ATOM   1874  CA  PHE A 131       8.632  11.983  15.400  1.00  0.57           C  
ATOM   1875  C   PHE A 131       8.448  13.461  15.099  1.00  0.57           C  
ATOM   1876  O   PHE A 131       7.441  13.858  14.503  1.00  0.57           O  
ATOM   1877  CB  PHE A 131       8.835  11.307  14.074  1.00  0.57           C  
ATOM   1878  CG  PHE A 131       9.109   9.893  14.085  1.00  0.57           C  
ATOM   1879  CD1 PHE A 131       8.066   9.016  14.144  1.00  0.57           C  
ATOM   1880  CD2 PHE A 131      10.389   9.414  13.948  1.00  0.57           C  
ATOM   1881  CE1 PHE A 131       8.288   7.695  14.070  1.00  0.57           C  
ATOM   1882  CE2 PHE A 131      10.618   8.076  13.878  1.00  0.57           C  
ATOM   1883  CZ  PHE A 131       9.563   7.223  13.932  1.00  0.57           C  
ATOM   1884  H   PHE A 131       6.544  11.464  15.637  1.00  0.57           H  
ATOM   1885  HA  PHE A 131       9.512  11.859  16.030  1.00  0.57           H  
ATOM   1886 1HB  PHE A 131       7.932  11.446  13.530  1.00  0.57           H  
ATOM   1887 2HB  PHE A 131       9.634  11.809  13.530  1.00  0.57           H  
ATOM   1888  HD1 PHE A 131       7.047   9.398  14.236  1.00  0.57           H  
ATOM   1889  HD2 PHE A 131      11.218  10.118  13.885  1.00  0.57           H  
ATOM   1890  HE1 PHE A 131       7.445   7.007  14.115  1.00  0.57           H  
ATOM   1891  HE2 PHE A 131      11.625   7.694  13.764  1.00  0.57           H  
ATOM   1892  HZ  PHE A 131       9.722   6.178  13.859  1.00  0.57           H  
ATOM   1893  N   GLY A 132       9.395  14.297  15.501  1.00  0.58           N  
ATOM   1894  CA  GLY A 132       9.239  15.714  15.175  1.00  0.58           C  
ATOM   1895  C   GLY A 132       8.052  16.312  15.937  1.00  0.58           C  
ATOM   1896  O   GLY A 132       7.309  17.133  15.408  1.00  0.58           O  
ATOM   1897  H   GLY A 132      10.225  13.944  15.987  1.00  0.58           H  
ATOM   1898 1HA  GLY A 132      10.155  16.252  15.414  1.00  0.58           H  
ATOM   1899 2HA  GLY A 132       9.090  15.822  14.104  1.00  0.58           H  
ATOM   1900  N   TYR A 133       7.818  15.823  17.141  1.00  0.60           N  
ATOM   1901  CA  TYR A 133       6.678  16.227  17.948  1.00  0.60           C  
ATOM   1902  C   TYR A 133       6.671  17.725  18.257  1.00  0.60           C  
ATOM   1903  O   TYR A 133       7.535  18.240  18.965  1.00  0.60           O  
ATOM   1904  CB  TYR A 133       6.696  15.284  19.160  1.00  0.60           C  
ATOM   1905  CG  TYR A 133       5.656  15.367  20.263  1.00  0.60           C  
ATOM   1906  CD1 TYR A 133       4.297  15.494  20.007  1.00  0.60           C  
ATOM   1907  CD2 TYR A 133       6.093  15.161  21.570  1.00  0.60           C  
ATOM   1908  CE1 TYR A 133       3.401  15.460  21.071  1.00  0.60           C  
ATOM   1909  CE2 TYR A 133       5.206  15.118  22.623  1.00  0.60           C  
ATOM   1910  CZ  TYR A 133       3.870  15.268  22.392  1.00  0.60           C  
ATOM   1911  OH  TYR A 133       2.974  15.203  23.453  1.00  0.60           O  
ATOM   1912  H   TYR A 133       8.472  15.150  17.513  1.00  0.60           H  
ATOM   1913  HA  TYR A 133       5.776  16.023  17.377  1.00  0.60           H  
ATOM   1914 1HB  TYR A 133       6.663  14.267  18.778  1.00  0.60           H  
ATOM   1915 2HB  TYR A 133       7.666  15.377  19.634  1.00  0.60           H  
ATOM   1916  HD1 TYR A 133       3.936  15.619  18.986  1.00  0.60           H  
ATOM   1917  HD2 TYR A 133       7.157  15.020  21.763  1.00  0.60           H  
ATOM   1918  HE1 TYR A 133       2.339  15.563  20.884  1.00  0.60           H  
ATOM   1919  HE2 TYR A 133       5.568  14.952  23.642  1.00  0.60           H  
ATOM   1920  HH  TYR A 133       3.417  14.820  24.258  1.00  0.60           H  
ATOM   1921  N   THR A 134       5.606  18.401  17.799  1.00  0.61           N  
ATOM   1922  CA  THR A 134       5.462  19.859  17.902  1.00  0.61           C  
ATOM   1923  C   THR A 134       5.219  20.310  19.337  1.00  0.61           C  
ATOM   1924  O   THR A 134       5.395  21.480  19.674  1.00  0.61           O  
ATOM   1925  CB  THR A 134       4.269  20.348  17.032  1.00  0.61           C  
ATOM   1926  OG1 THR A 134       3.063  19.801  17.549  1.00  0.61           O  
ATOM   1927  CG2 THR A 134       4.377  19.870  15.573  1.00  0.61           C  
ATOM   1928  H   THR A 134       4.917  17.891  17.266  1.00  0.61           H  
ATOM   1929  HA  THR A 134       6.379  20.333  17.568  1.00  0.61           H  
ATOM   1930  HB  THR A 134       4.217  21.438  17.054  1.00  0.61           H  
ATOM   1931  HG1 THR A 134       2.391  19.825  16.857  1.00  0.61           H  
ATOM   1932 1HG2 THR A 134       3.504  20.215  15.014  1.00  0.61           H  
ATOM   1933 2HG2 THR A 134       5.250  20.262  15.115  1.00  0.61           H  
ATOM   1934 3HG2 THR A 134       4.413  18.779  15.551  1.00  0.61           H  
ATOM   1935  N   LYS A 135       4.804  19.374  20.178  1.00  0.63           N  
ATOM   1936  CA  LYS A 135       4.534  19.644  21.577  1.00  0.63           C  
ATOM   1937  C   LYS A 135       5.586  18.998  22.482  1.00  0.63           C  
ATOM   1938  O   LYS A 135       5.411  18.930  23.700  1.00  0.63           O  
ATOM   1939  CB  LYS A 135       3.102  19.221  21.919  1.00  0.63           C  
ATOM   1940  CG  LYS A 135       2.045  20.074  21.204  1.00  0.63           C  
ATOM   1941  CD  LYS A 135       0.613  19.666  21.529  1.00  0.63           C  
ATOM   1942  CE  LYS A 135       0.180  19.995  22.975  1.00  0.63           C  
ATOM   1943  NZ  LYS A 135       0.065  21.482  23.257  1.00  0.63           N  
ATOM   1944  H   LYS A 135       4.673  18.440  19.820  1.00  0.63           H  
ATOM   1945  HA  LYS A 135       4.591  20.721  21.736  1.00  0.63           H  
ATOM   1946 1HB  LYS A 135       2.946  18.188  21.646  1.00  0.63           H  
ATOM   1947 2HB  LYS A 135       2.942  19.312  22.994  1.00  0.63           H  
ATOM   1948 1HG  LYS A 135       2.182  21.120  21.482  1.00  0.63           H  
ATOM   1949 2HG  LYS A 135       2.188  19.989  20.127  1.00  0.63           H  
ATOM   1950 1HD  LYS A 135      -0.034  20.208  20.860  1.00  0.63           H  
ATOM   1951 2HD  LYS A 135       0.480  18.600  21.345  1.00  0.63           H  
ATOM   1952 1HE  LYS A 135      -0.792  19.534  23.150  1.00  0.63           H  
ATOM   1953 2HE  LYS A 135       0.903  19.568  23.664  1.00  0.63           H  
ATOM   1954 1HZ  LYS A 135      -0.222  21.609  24.209  1.00  0.63           H  
ATOM   1955 2HZ  LYS A 135       0.969  21.943  23.137  1.00  0.63           H  
ATOM   1956 3HZ  LYS A 135      -0.631  21.942  22.644  1.00  0.63           H  
ATOM   1957  N   ASN A 136       6.713  18.564  21.894  1.00  0.63           N  
ATOM   1958  CA  ASN A 136       7.803  17.933  22.645  1.00  0.63           C  
ATOM   1959  C   ASN A 136       8.284  18.775  23.801  1.00  0.63           C  
ATOM   1960  O   ASN A 136       8.381  18.305  24.934  1.00  0.63           O  
ATOM   1961  CB  ASN A 136       8.966  17.662  21.715  1.00  0.63           C  
ATOM   1962  CG  ASN A 136      10.151  16.989  22.320  1.00  0.63           C  
ATOM   1963  OD1 ASN A 136      10.081  15.836  22.739  1.00  0.63           O  
ATOM   1964  ND2 ASN A 136      11.254  17.695  22.375  1.00  0.63           N  
ATOM   1965  H   ASN A 136       6.832  18.649  20.883  1.00  0.63           H  
ATOM   1966  HA  ASN A 136       7.445  17.001  23.071  1.00  0.63           H  
ATOM   1967 1HB  ASN A 136       8.629  17.049  20.895  1.00  0.63           H  
ATOM   1968 2HB  ASN A 136       9.297  18.604  21.282  1.00  0.63           H  
ATOM   1969 1HD2 ASN A 136      12.084  17.300  22.767  1.00  0.63           H  
ATOM   1970 2HD2 ASN A 136      11.267  18.653  22.016  1.00  0.63           H  
ATOM   1971  N   LEU A 137       8.574  20.039  23.550  1.00  0.64           N  
ATOM   1972  CA  LEU A 137       9.052  20.869  24.638  1.00  0.64           C  
ATOM   1973  C   LEU A 137       7.990  21.027  25.730  1.00  0.64           C  
ATOM   1974  O   LEU A 137       8.256  20.813  26.916  1.00  0.64           O  
ATOM   1975  CB  LEU A 137       9.469  22.242  24.104  1.00  0.64           C  
ATOM   1976  CG  LEU A 137       9.954  23.236  25.157  1.00  0.64           C  
ATOM   1977  CD1 LEU A 137      11.173  22.664  25.861  1.00  0.64           C  
ATOM   1978  CD2 LEU A 137      10.298  24.546  24.484  1.00  0.64           C  
ATOM   1979  H   LEU A 137       8.482  20.411  22.614  1.00  0.64           H  
ATOM   1980  HA  LEU A 137       9.925  20.387  25.073  1.00  0.64           H  
ATOM   1981 1HB  LEU A 137      10.274  22.104  23.378  1.00  0.64           H  
ATOM   1982 2HB  LEU A 137       8.622  22.692  23.588  1.00  0.64           H  
ATOM   1983  HG  LEU A 137       9.170  23.398  25.896  1.00  0.64           H  
ATOM   1984 1HD1 LEU A 137      11.521  23.368  26.616  1.00  0.64           H  
ATOM   1985 2HD1 LEU A 137      10.907  21.721  26.339  1.00  0.64           H  
ATOM   1986 3HD1 LEU A 137      11.964  22.492  25.131  1.00  0.64           H  
ATOM   1987 1HD2 LEU A 137      10.643  25.261  25.229  1.00  0.64           H  
ATOM   1988 2HD2 LEU A 137      11.086  24.376  23.755  1.00  0.64           H  
ATOM   1989 3HD2 LEU A 137       9.416  24.944  23.981  1.00  0.64           H  
ATOM   1990  N   GLN A 138       6.767  21.352  25.320  1.00  0.63           N  
ATOM   1991  CA  GLN A 138       5.688  21.656  26.254  1.00  0.63           C  
ATOM   1992  C   GLN A 138       5.321  20.491  27.165  1.00  0.63           C  
ATOM   1993  O   GLN A 138       5.065  20.686  28.356  1.00  0.63           O  
ATOM   1994  CB  GLN A 138       4.440  22.042  25.470  1.00  0.63           C  
ATOM   1995  CG  GLN A 138       4.527  23.362  24.730  1.00  0.63           C  
ATOM   1996  CD  GLN A 138       3.279  23.602  23.891  1.00  0.63           C  
ATOM   1997  OE1 GLN A 138       2.538  22.646  23.607  1.00  0.63           O  
ATOM   1998  NE2 GLN A 138       3.038  24.848  23.498  1.00  0.63           N  
ATOM   1999  H   GLN A 138       6.596  21.435  24.330  1.00  0.63           H  
ATOM   2000  HA  GLN A 138       6.003  22.491  26.878  1.00  0.63           H  
ATOM   2001 1HB  GLN A 138       4.227  21.260  24.735  1.00  0.63           H  
ATOM   2002 2HB  GLN A 138       3.590  22.086  26.150  1.00  0.63           H  
ATOM   2003 1HG  GLN A 138       4.624  24.174  25.452  1.00  0.63           H  
ATOM   2004 2HG  GLN A 138       5.394  23.339  24.066  1.00  0.63           H  
ATOM   2005 1HE2 GLN A 138       2.228  25.057  22.944  1.00  0.63           H  
ATOM   2006 2HE2 GLN A 138       3.666  25.585  23.754  1.00  0.63           H  
ATOM   2007  N   ASN A 139       5.330  19.277  26.618  1.00  0.63           N  
ATOM   2008  CA  ASN A 139       4.983  18.096  27.393  1.00  0.63           C  
ATOM   2009  C   ASN A 139       6.215  17.331  27.868  1.00  0.63           C  
ATOM   2010  O   ASN A 139       6.107  16.169  28.264  1.00  0.63           O  
ATOM   2011  CB  ASN A 139       4.063  17.173  26.615  1.00  0.63           C  
ATOM   2012  CG  ASN A 139       2.686  17.762  26.385  1.00  0.63           C  
ATOM   2013  OD1 ASN A 139       2.153  18.487  27.239  1.00  0.63           O  
ATOM   2014  ND2 ASN A 139       2.084  17.439  25.270  1.00  0.63           N  
ATOM   2015  H   ASN A 139       5.543  19.174  25.625  1.00  0.63           H  
ATOM   2016  HA  ASN A 139       4.450  18.419  28.287  1.00  0.63           H  
ATOM   2017 1HB  ASN A 139       4.515  16.931  25.646  1.00  0.63           H  
ATOM   2018 2HB  ASN A 139       3.952  16.247  27.168  1.00  0.63           H  
ATOM   2019 1HD2 ASN A 139       1.167  17.785  25.081  1.00  0.63           H  
ATOM   2020 2HD2 ASN A 139       2.523  16.818  24.609  1.00  0.63           H  
ATOM   2021  N   ARG A 140       7.389  17.960  27.792  1.00  0.62           N  
ATOM   2022  CA  ARG A 140       8.652  17.367  28.219  1.00  0.62           C  
ATOM   2023  C   ARG A 140       8.925  16.003  27.581  1.00  0.62           C  
ATOM   2024  O   ARG A 140       9.391  15.075  28.245  1.00  0.62           O  
ATOM   2025  CB  ARG A 140       8.676  17.236  29.734  1.00  0.62           C  
ATOM   2026  CG  ARG A 140       8.548  18.562  30.471  1.00  0.62           C  
ATOM   2027  CD  ARG A 140       8.652  18.400  31.944  1.00  0.62           C  
ATOM   2028  NE  ARG A 140       8.500  19.672  32.633  1.00  0.62           N  
ATOM   2029  CZ  ARG A 140       8.493  19.826  33.974  1.00  0.62           C  
ATOM   2030  NH1 ARG A 140       8.633  18.781  34.760  1.00  0.62           N  
ATOM   2031  NH2 ARG A 140       8.344  21.030  34.500  1.00  0.62           N  
ATOM   2032  H   ARG A 140       7.432  18.920  27.448  1.00  0.62           H  
ATOM   2033  HA  ARG A 140       9.450  18.048  27.920  1.00  0.62           H  
ATOM   2034 1HB  ARG A 140       7.872  16.585  30.068  1.00  0.62           H  
ATOM   2035 2HB  ARG A 140       9.615  16.777  30.042  1.00  0.62           H  
ATOM   2036 1HG  ARG A 140       9.337  19.236  30.139  1.00  0.62           H  
ATOM   2037 2HG  ARG A 140       7.576  19.008  30.242  1.00  0.62           H  
ATOM   2038 1HD  ARG A 140       7.870  17.726  32.293  1.00  0.62           H  
ATOM   2039 2HD  ARG A 140       9.628  17.988  32.198  1.00  0.62           H  
ATOM   2040  HE  ARG A 140       8.385  20.502  32.062  1.00  0.62           H  
ATOM   2041 1HH1 ARG A 140       8.746  17.860  34.360  1.00  0.62           H  
ATOM   2042 2HH1 ARG A 140       8.627  18.898  35.763  1.00  0.62           H  
ATOM   2043 1HH2 ARG A 140       8.236  21.834  33.897  1.00  0.62           H  
ATOM   2044 2HH2 ARG A 140       8.339  21.146  35.502  1.00  0.62           H  
ATOM   2045  N   GLY A 141       8.613  15.878  26.295  1.00  0.61           N  
ATOM   2046  CA  GLY A 141       8.834  14.653  25.544  1.00  0.61           C  
ATOM   2047  C   GLY A 141       7.796  13.555  25.755  1.00  0.61           C  
ATOM   2048  O   GLY A 141       7.996  12.437  25.275  1.00  0.61           O  
ATOM   2049  H   GLY A 141       8.258  16.695  25.808  1.00  0.61           H  
ATOM   2050 1HA  GLY A 141       8.834  14.903  24.493  1.00  0.61           H  
ATOM   2051 2HA  GLY A 141       9.825  14.267  25.773  1.00  0.61           H  
ATOM   2052  N   ARG A 142       6.695  13.835  26.451  1.00  0.61           N  
ATOM   2053  CA  ARG A 142       5.719  12.785  26.717  1.00  0.61           C  
ATOM   2054  C   ARG A 142       4.276  13.089  26.340  1.00  0.61           C  
ATOM   2055  O   ARG A 142       3.939  14.159  25.822  1.00  0.61           O  
ATOM   2056  CB  ARG A 142       5.790  12.368  28.181  1.00  0.61           C  
ATOM   2057  CG  ARG A 142       7.128  11.754  28.561  1.00  0.61           C  
ATOM   2058  CD  ARG A 142       7.260  10.449  27.858  1.00  0.61           C  
ATOM   2059  NE  ARG A 142       8.437   9.697  28.211  1.00  0.61           N  
ATOM   2060  CZ  ARG A 142       9.637   9.775  27.608  1.00  0.61           C  
ATOM   2061  NH1 ARG A 142       9.854  10.598  26.598  1.00  0.61           N  
ATOM   2062  NH2 ARG A 142      10.616   8.997  28.038  1.00  0.61           N  
ATOM   2063  H   ARG A 142       6.561  14.754  26.871  1.00  0.61           H  
ATOM   2064  HA  ARG A 142       6.015  11.915  26.137  1.00  0.61           H  
ATOM   2065 1HB  ARG A 142       5.638  13.248  28.810  1.00  0.61           H  
ATOM   2066 2HB  ARG A 142       5.008  11.649  28.421  1.00  0.61           H  
ATOM   2067 1HG  ARG A 142       7.955  12.407  28.289  1.00  0.61           H  
ATOM   2068 2HG  ARG A 142       7.152  11.569  29.634  1.00  0.61           H  
ATOM   2069 1HD  ARG A 142       6.392   9.850  28.084  1.00  0.61           H  
ATOM   2070 2HD  ARG A 142       7.289  10.618  26.790  1.00  0.61           H  
ATOM   2071  HE  ARG A 142       8.351   9.031  28.956  1.00  0.61           H  
ATOM   2072 1HH1 ARG A 142       9.107  11.207  26.232  1.00  0.61           H  
ATOM   2073 2HH1 ARG A 142      10.762  10.631  26.169  1.00  0.61           H  
ATOM   2074 1HH2 ARG A 142      10.451   8.356  28.802  1.00  0.61           H  
ATOM   2075 2HH2 ARG A 142      11.518   9.032  27.596  1.00  0.61           H  
ATOM   2076  N   ILE A 143       3.435  12.075  26.517  1.00  0.61           N  
ATOM   2077  CA  ILE A 143       2.009  12.175  26.281  1.00  0.61           C  
ATOM   2078  C   ILE A 143       1.262  12.134  27.633  1.00  0.61           C  
ATOM   2079  O   ILE A 143       1.402  11.150  28.364  1.00  0.61           O  
ATOM   2080  CB  ILE A 143       1.539  10.991  25.443  1.00  0.61           C  
ATOM   2081  CG1 ILE A 143       2.262  10.945  24.119  1.00  0.61           C  
ATOM   2082  CG2 ILE A 143       0.036  11.066  25.235  1.00  0.61           C  
ATOM   2083  CD1 ILE A 143       1.993   9.669  23.361  1.00  0.61           C  
ATOM   2084  H   ILE A 143       3.795  11.203  26.881  1.00  0.61           H  
ATOM   2085  HA  ILE A 143       1.802  13.081  25.725  1.00  0.61           H  
ATOM   2086  HB  ILE A 143       1.778  10.077  25.963  1.00  0.61           H  
ATOM   2087 1HG1 ILE A 143       1.952  11.784  23.519  1.00  0.61           H  
ATOM   2088 2HG1 ILE A 143       3.333  11.022  24.289  1.00  0.61           H  
ATOM   2089 1HG2 ILE A 143      -0.281  10.213  24.659  1.00  0.61           H  
ATOM   2090 2HG2 ILE A 143      -0.473  11.063  26.198  1.00  0.61           H  
ATOM   2091 3HG2 ILE A 143      -0.218  11.982  24.702  1.00  0.61           H  
ATOM   2092 1HD1 ILE A 143       2.530   9.679  22.424  1.00  0.61           H  
ATOM   2093 2HD1 ILE A 143       2.326   8.815  23.954  1.00  0.61           H  
ATOM   2094 3HD1 ILE A 143       0.932   9.581  23.169  1.00  0.61           H  
ATOM   2095  N   PRO A 144       0.546  13.191  28.033  1.00  0.62           N  
ATOM   2096  CA  PRO A 144      -0.208  13.250  29.270  1.00  0.62           C  
ATOM   2097  C   PRO A 144      -1.226  12.121  29.318  1.00  0.62           C  
ATOM   2098  O   PRO A 144      -1.770  11.710  28.296  1.00  0.62           O  
ATOM   2099  CB  PRO A 144      -0.860  14.634  29.214  1.00  0.62           C  
ATOM   2100  CG  PRO A 144       0.069  15.447  28.317  1.00  0.62           C  
ATOM   2101  CD  PRO A 144       0.594  14.459  27.290  1.00  0.62           C  
ATOM   2102  HA  PRO A 144       0.488  13.177  30.119  1.00  0.62           H  
ATOM   2103 1HB  PRO A 144      -1.884  14.560  28.836  1.00  0.62           H  
ATOM   2104 2HB  PRO A 144      -0.933  15.049  30.228  1.00  0.62           H  
ATOM   2105 1HG  PRO A 144      -0.491  16.272  27.840  1.00  0.62           H  
ATOM   2106 2HG  PRO A 144       0.875  15.911  28.906  1.00  0.62           H  
ATOM   2107 1HD  PRO A 144      -0.041  14.422  26.398  1.00  0.62           H  
ATOM   2108 2HD  PRO A 144       1.630  14.753  27.061  1.00  0.62           H  
ATOM   2109  N   ASN A 145      -1.463  11.623  30.524  1.00  0.63           N  
ATOM   2110  CA  ASN A 145      -2.376  10.512  30.818  1.00  0.63           C  
ATOM   2111  C   ASN A 145      -1.932   9.188  30.187  1.00  0.63           C  
ATOM   2112  O   ASN A 145      -2.723   8.247  30.096  1.00  0.63           O  
ATOM   2113  CB  ASN A 145      -3.798  10.807  30.350  1.00  0.63           C  
ATOM   2114  CG  ASN A 145      -4.381  12.050  30.946  1.00  0.63           C  
ATOM   2115  OD1 ASN A 145      -4.029  12.432  32.071  1.00  0.63           O  
ATOM   2116  ND2 ASN A 145      -5.291  12.685  30.233  1.00  0.63           N  
ATOM   2117  H   ASN A 145      -0.969  12.031  31.304  1.00  0.63           H  
ATOM   2118  HA  ASN A 145      -2.390  10.362  31.899  1.00  0.63           H  
ATOM   2119 1HB  ASN A 145      -3.842  10.875  29.266  1.00  0.63           H  
ATOM   2120 2HB  ASN A 145      -4.434   9.973  30.630  1.00  0.63           H  
ATOM   2121 1HD2 ASN A 145      -5.718  13.513  30.595  1.00  0.63           H  
ATOM   2122 2HD2 ASN A 145      -5.595  12.332  29.321  1.00  0.63           H  
ATOM   2123  N   TYR A 146      -0.648   9.059  29.876  1.00  0.64           N  
ATOM   2124  CA  TYR A 146      -0.145   7.824  29.302  1.00  0.64           C  
ATOM   2125  C   TYR A 146       1.234   7.523  29.919  1.00  0.64           C  
ATOM   2126  O   TYR A 146       2.024   8.445  30.109  1.00  0.64           O  
ATOM   2127  CB  TYR A 146      -0.127   8.031  27.796  1.00  0.64           C  
ATOM   2128  CG  TYR A 146       0.337   6.951  26.936  1.00  0.64           C  
ATOM   2129  CD1 TYR A 146      -0.471   5.870  26.651  1.00  0.64           C  
ATOM   2130  CD2 TYR A 146       1.556   7.065  26.364  1.00  0.64           C  
ATOM   2131  CE1 TYR A 146      -0.015   4.915  25.788  1.00  0.64           C  
ATOM   2132  CE2 TYR A 146       1.995   6.115  25.501  1.00  0.64           C  
ATOM   2133  CZ  TYR A 146       1.231   5.063  25.213  1.00  0.64           C  
ATOM   2134  OH  TYR A 146       1.715   4.165  24.345  1.00  0.64           O  
ATOM   2135  H   TYR A 146      -0.022   9.863  29.927  1.00  0.64           H  
ATOM   2136  HA  TYR A 146      -0.853   7.042  29.523  1.00  0.64           H  
ATOM   2137 1HB  TYR A 146      -1.134   8.292  27.483  1.00  0.64           H  
ATOM   2138 2HB  TYR A 146       0.487   8.895  27.584  1.00  0.64           H  
ATOM   2139  HD1 TYR A 146      -1.461   5.781  27.105  1.00  0.64           H  
ATOM   2140  HD2 TYR A 146       2.173   7.926  26.592  1.00  0.64           H  
ATOM   2141  HE1 TYR A 146      -0.623   4.071  25.557  1.00  0.64           H  
ATOM   2142  HE2 TYR A 146       2.966   6.198  25.028  1.00  0.64           H  
ATOM   2143  HH  TYR A 146       2.665   4.342  24.236  1.00  0.64           H  
ATOM   2144  N   PRO A 147       1.545   6.269  30.315  1.00  0.63           N  
ATOM   2145  CA  PRO A 147       2.804   5.914  30.947  1.00  0.63           C  
ATOM   2146  C   PRO A 147       4.012   6.347  30.136  1.00  0.63           C  
ATOM   2147  O   PRO A 147       4.128   6.061  28.943  1.00  0.63           O  
ATOM   2148  CB  PRO A 147       2.711   4.386  31.018  1.00  0.63           C  
ATOM   2149  CG  PRO A 147       1.234   4.098  31.089  1.00  0.63           C  
ATOM   2150  CD  PRO A 147       0.594   5.135  30.187  1.00  0.63           C  
ATOM   2151  HA  PRO A 147       2.836   6.355  31.954  1.00  0.63           H  
ATOM   2152 1HB  PRO A 147       3.186   3.946  30.136  1.00  0.63           H  
ATOM   2153 2HB  PRO A 147       3.261   4.015  31.896  1.00  0.63           H  
ATOM   2154 1HG  PRO A 147       1.032   3.066  30.759  1.00  0.63           H  
ATOM   2155 2HG  PRO A 147       0.886   4.171  32.130  1.00  0.63           H  
ATOM   2156 1HD  PRO A 147       0.531   4.777  29.150  1.00  0.63           H  
ATOM   2157 2HD  PRO A 147      -0.384   5.353  30.627  1.00  0.63           H  
ATOM   2158  N   ALA A 148       4.980   6.948  30.821  1.00  0.62           N  
ATOM   2159  CA  ALA A 148       6.203   7.417  30.175  1.00  0.62           C  
ATOM   2160  C   ALA A 148       6.966   6.271  29.528  1.00  0.62           C  
ATOM   2161  O   ALA A 148       7.562   6.424  28.463  1.00  0.62           O  
ATOM   2162  CB  ALA A 148       7.082   8.127  31.185  1.00  0.62           C  
ATOM   2163  H   ALA A 148       4.842   7.135  31.805  1.00  0.62           H  
ATOM   2164  HA  ALA A 148       5.916   8.110  29.391  1.00  0.62           H  
ATOM   2165 1HB  ALA A 148       7.977   8.497  30.712  1.00  0.62           H  
ATOM   2166 2HB  ALA A 148       6.530   8.961  31.620  1.00  0.62           H  
ATOM   2167 3HB  ALA A 148       7.362   7.424  31.972  1.00  0.62           H  
ATOM   2168  N   ASP A 149       6.892   5.107  30.160  1.00  0.61           N  
ATOM   2169  CA  ASP A 149       7.575   3.890  29.738  1.00  0.61           C  
ATOM   2170  C   ASP A 149       7.112   3.379  28.373  1.00  0.61           C  
ATOM   2171  O   ASP A 149       7.777   2.529  27.763  1.00  0.61           O  
ATOM   2172  CB  ASP A 149       7.366   2.794  30.780  1.00  0.61           C  
ATOM   2173  CG  ASP A 149       8.119   3.051  32.091  1.00  0.61           C  
ATOM   2174  OD1 ASP A 149       8.968   3.913  32.123  1.00  0.61           O  
ATOM   2175  OD2 ASP A 149       7.823   2.384  33.051  1.00  0.61           O  
ATOM   2176  H   ASP A 149       6.345   5.072  31.006  1.00  0.61           H  
ATOM   2177  HA  ASP A 149       8.641   4.109  29.672  1.00  0.61           H  
ATOM   2178 1HB  ASP A 149       6.301   2.703  30.999  1.00  0.61           H  
ATOM   2179 2HB  ASP A 149       7.696   1.841  30.372  1.00  0.61           H  
ATOM   2180  N   ARG A 150       5.936   3.832  27.928  1.00  0.59           N  
ATOM   2181  CA  ARG A 150       5.381   3.406  26.659  1.00  0.59           C  
ATOM   2182  C   ARG A 150       5.502   4.487  25.575  1.00  0.59           C  
ATOM   2183  O   ARG A 150       4.941   4.329  24.484  1.00  0.59           O  
ATOM   2184  CB  ARG A 150       3.928   3.000  26.834  1.00  0.59           C  
ATOM   2185  CG  ARG A 150       3.696   1.816  27.769  1.00  0.59           C  
ATOM   2186  CD  ARG A 150       2.270   1.369  27.752  1.00  0.59           C  
ATOM   2187  NE  ARG A 150       2.016   0.279  28.698  1.00  0.59           N  
ATOM   2188  CZ  ARG A 150       0.878  -0.464  28.758  1.00  0.59           C  
ATOM   2189  NH1 ARG A 150      -0.107  -0.270  27.908  1.00  0.59           N  
ATOM   2190  NH2 ARG A 150       0.759  -1.398  29.689  1.00  0.59           N  
ATOM   2191  H   ARG A 150       5.420   4.538  28.454  1.00  0.59           H  
ATOM   2192  HA  ARG A 150       5.927   2.529  26.323  1.00  0.59           H  
ATOM   2193 1HB  ARG A 150       3.373   3.845  27.249  1.00  0.59           H  
ATOM   2194 2HB  ARG A 150       3.477   2.754  25.900  1.00  0.59           H  
ATOM   2195 1HG  ARG A 150       4.313   0.981  27.436  1.00  0.59           H  
ATOM   2196 2HG  ARG A 150       3.967   2.089  28.785  1.00  0.59           H  
ATOM   2197 1HD  ARG A 150       1.610   2.204  27.994  1.00  0.59           H  
ATOM   2198 2HD  ARG A 150       2.045   1.012  26.767  1.00  0.59           H  
ATOM   2199  HE  ARG A 150       2.734   0.080  29.376  1.00  0.59           H  
ATOM   2200 1HH1 ARG A 150      -0.022   0.433  27.158  1.00  0.59           H  
ATOM   2201 2HH1 ARG A 150      -0.968  -0.835  27.980  1.00  0.59           H  
ATOM   2202 1HH2 ARG A 150       1.510  -1.555  30.345  1.00  0.59           H  
ATOM   2203 2HH2 ARG A 150      -0.081  -1.959  29.745  1.00  0.59           H  
ATOM   2204  N   THR A 151       6.239   5.574  25.851  1.00  0.57           N  
ATOM   2205  CA  THR A 151       6.382   6.639  24.853  1.00  0.57           C  
ATOM   2206  C   THR A 151       7.833   6.873  24.442  1.00  0.57           C  
ATOM   2207  O   THR A 151       8.725   6.992  25.285  1.00  0.57           O  
ATOM   2208  CB  THR A 151       5.843   7.987  25.376  1.00  0.57           C  
ATOM   2209  OG1 THR A 151       4.483   7.874  25.713  1.00  0.57           O  
ATOM   2210  CG2 THR A 151       5.981   9.106  24.312  1.00  0.57           C  
ATOM   2211  H   THR A 151       6.697   5.682  26.760  1.00  0.57           H  
ATOM   2212  HA  THR A 151       5.825   6.362  23.959  1.00  0.57           H  
ATOM   2213  HB  THR A 151       6.398   8.258  26.263  1.00  0.57           H  
ATOM   2214  HG1 THR A 151       4.390   7.345  26.522  1.00  0.57           H  
ATOM   2215 1HG2 THR A 151       5.594  10.037  24.711  1.00  0.57           H  
ATOM   2216 2HG2 THR A 151       7.023   9.246  24.051  1.00  0.57           H  
ATOM   2217 3HG2 THR A 151       5.415   8.836  23.417  1.00  0.57           H  
ATOM   2218  N   LYS A 152       8.046   6.989  23.139  1.00  0.56           N  
ATOM   2219  CA  LYS A 152       9.349   7.313  22.583  1.00  0.56           C  
ATOM   2220  C   LYS A 152       9.215   8.426  21.563  1.00  0.56           C  
ATOM   2221  O   LYS A 152       8.357   8.366  20.679  1.00  0.56           O  
ATOM   2222  CB  LYS A 152      10.001   6.089  21.955  1.00  0.56           C  
ATOM   2223  CG  LYS A 152      11.310   6.356  21.245  1.00  0.56           C  
ATOM   2224  CD  LYS A 152      12.441   6.644  22.203  1.00  0.56           C  
ATOM   2225  CE  LYS A 152      13.739   6.910  21.446  1.00  0.56           C  
ATOM   2226  NZ  LYS A 152      14.869   7.238  22.369  1.00  0.56           N  
ATOM   2227  H   LYS A 152       7.264   6.819  22.504  1.00  0.56           H  
ATOM   2228  HA  LYS A 152       9.993   7.673  23.385  1.00  0.56           H  
ATOM   2229 1HB  LYS A 152      10.206   5.363  22.732  1.00  0.56           H  
ATOM   2230 2HB  LYS A 152       9.316   5.635  21.259  1.00  0.56           H  
ATOM   2231 1HG  LYS A 152      11.571   5.480  20.651  1.00  0.56           H  
ATOM   2232 2HG  LYS A 152      11.195   7.207  20.578  1.00  0.56           H  
ATOM   2233 1HD  LYS A 152      12.197   7.520  22.801  1.00  0.56           H  
ATOM   2234 2HD  LYS A 152      12.580   5.793  22.870  1.00  0.56           H  
ATOM   2235 1HE  LYS A 152      14.001   6.027  20.864  1.00  0.56           H  
ATOM   2236 2HE  LYS A 152      13.583   7.751  20.762  1.00  0.56           H  
ATOM   2237 1HZ  LYS A 152      15.702   7.412  21.828  1.00  0.56           H  
ATOM   2238 2HZ  LYS A 152      14.634   8.065  22.902  1.00  0.56           H  
ATOM   2239 3HZ  LYS A 152      15.030   6.464  22.999  1.00  0.56           H  
ATOM   2240  N   VAL A 153      10.030   9.463  21.727  1.00  0.56           N  
ATOM   2241  CA  VAL A 153       9.999  10.590  20.818  1.00  0.56           C  
ATOM   2242  C   VAL A 153      11.342  10.719  20.117  1.00  0.56           C  
ATOM   2243  O   VAL A 153      12.395  10.705  20.764  1.00  0.56           O  
ATOM   2244  CB  VAL A 153       9.690  11.913  21.556  1.00  0.56           C  
ATOM   2245  CG1 VAL A 153       9.673  13.064  20.533  1.00  0.56           C  
ATOM   2246  CG2 VAL A 153       8.370  11.811  22.281  1.00  0.56           C  
ATOM   2247  H   VAL A 153      10.690   9.461  22.490  1.00  0.56           H  
ATOM   2248  HA  VAL A 153       9.228  10.419  20.076  1.00  0.56           H  
ATOM   2249  HB  VAL A 153      10.481  12.125  22.274  1.00  0.56           H  
ATOM   2250 1HG1 VAL A 153       9.470  14.003  21.036  1.00  0.56           H  
ATOM   2251 2HG1 VAL A 153      10.633  13.126  20.042  1.00  0.56           H  
ATOM   2252 3HG1 VAL A 153       8.898  12.878  19.790  1.00  0.56           H  
ATOM   2253 1HG2 VAL A 153       8.167  12.751  22.784  1.00  0.56           H  
ATOM   2254 2HG2 VAL A 153       7.596  11.612  21.588  1.00  0.56           H  
ATOM   2255 3HG2 VAL A 153       8.412  11.010  23.013  1.00  0.56           H  
ATOM   2256  N   PHE A 154      11.297  10.833  18.801  1.00  0.56           N  
ATOM   2257  CA  PHE A 154      12.496  10.999  18.008  1.00  0.56           C  
ATOM   2258  C   PHE A 154      12.616  12.405  17.457  1.00  0.56           C  
ATOM   2259  O   PHE A 154      11.757  12.868  16.694  1.00  0.56           O  
ATOM   2260  CB  PHE A 154      12.509  10.032  16.839  1.00  0.56           C  
ATOM   2261  CG  PHE A 154      12.631   8.600  17.205  1.00  0.56           C  
ATOM   2262  CD1 PHE A 154      11.529   7.847  17.507  1.00  0.56           C  
ATOM   2263  CD2 PHE A 154      13.867   8.006  17.239  1.00  0.56           C  
ATOM   2264  CE1 PHE A 154      11.673   6.507  17.834  1.00  0.56           C  
ATOM   2265  CE2 PHE A 154      14.012   6.685  17.561  1.00  0.56           C  
ATOM   2266  CZ  PHE A 154      12.911   5.933  17.859  1.00  0.56           C  
ATOM   2267  H   PHE A 154      10.389  10.801  18.344  1.00  0.56           H  
ATOM   2268  HA  PHE A 154      13.363  10.803  18.638  1.00  0.56           H  
ATOM   2269 1HB  PHE A 154      11.589  10.157  16.296  1.00  0.56           H  
ATOM   2270 2HB  PHE A 154      13.331  10.282  16.160  1.00  0.56           H  
ATOM   2271  HD1 PHE A 154      10.546   8.322  17.481  1.00  0.56           H  
ATOM   2272  HD2 PHE A 154      14.749   8.608  16.994  1.00  0.56           H  
ATOM   2273  HE1 PHE A 154      10.810   5.902  18.077  1.00  0.56           H  
ATOM   2274  HE2 PHE A 154      15.005   6.243  17.576  1.00  0.56           H  
ATOM   2275  HZ  PHE A 154      13.018   4.882  18.119  1.00  0.56           H  
ATOM   2276  N   CYS A 155      13.676  13.084  17.863  1.00  0.58           N  
ATOM   2277  CA  CYS A 155      13.934  14.435  17.393  1.00  0.58           C  
ATOM   2278  C   CYS A 155      15.366  14.580  16.905  1.00  0.58           C  
ATOM   2279  O   CYS A 155      16.317  14.256  17.616  1.00  0.58           O  
ATOM   2280  CB  CYS A 155      13.671  15.455  18.499  1.00  0.58           C  
ATOM   2281  SG  CYS A 155      11.940  15.550  19.035  1.00  0.58           S  
ATOM   2282  H   CYS A 155      14.327  12.649  18.500  1.00  0.58           H  
ATOM   2283  HA  CYS A 155      13.260  14.649  16.570  1.00  0.58           H  
ATOM   2284 1HB  CYS A 155      14.279  15.210  19.369  1.00  0.58           H  
ATOM   2285 2HB  CYS A 155      13.979  16.444  18.154  1.00  0.58           H  
ATOM   2286  N   ASN A 156      15.505  15.079  15.690  1.00  0.59           N  
ATOM   2287  CA  ASN A 156      16.799  15.353  15.088  1.00  0.59           C  
ATOM   2288  C   ASN A 156      17.398  16.548  15.793  1.00  0.59           C  
ATOM   2289  O   ASN A 156      16.670  17.474  16.158  1.00  0.59           O  
ATOM   2290  CB  ASN A 156      16.703  15.586  13.590  1.00  0.59           C  
ATOM   2291  CG  ASN A 156      18.046  15.635  12.896  1.00  0.59           C  
ATOM   2292  OD1 ASN A 156      18.772  16.661  12.907  1.00  0.59           O  
ATOM   2293  ND2 ASN A 156      18.394  14.539  12.264  1.00  0.59           N  
ATOM   2294  H   ASN A 156      14.659  15.280  15.164  1.00  0.59           H  
ATOM   2295  HA  ASN A 156      17.460  14.502  15.265  1.00  0.59           H  
ATOM   2296 1HB  ASN A 156      16.095  14.801  13.130  1.00  0.59           H  
ATOM   2297 2HB  ASN A 156      16.203  16.523  13.400  1.00  0.59           H  
ATOM   2298 1HD2 ASN A 156      19.263  14.497  11.773  1.00  0.59           H  
ATOM   2299 2HD2 ASN A 156      17.785  13.739  12.269  1.00  0.59           H  
ATOM   2300  N   THR A 157      18.713  16.557  15.952  1.00  0.60           N  
ATOM   2301  CA  THR A 157      19.411  17.681  16.569  1.00  0.60           C  
ATOM   2302  C   THR A 157      18.984  19.036  15.985  1.00  0.60           C  
ATOM   2303  O   THR A 157      18.873  20.021  16.716  1.00  0.60           O  
ATOM   2304  CB  THR A 157      20.937  17.528  16.415  1.00  0.60           C  
ATOM   2305  OG1 THR A 157      21.366  16.311  17.047  1.00  0.60           O  
ATOM   2306  CG2 THR A 157      21.651  18.707  17.050  1.00  0.60           C  
ATOM   2307  H   THR A 157      19.249  15.762  15.638  1.00  0.60           H  
ATOM   2308  HA  THR A 157      19.172  17.686  17.633  1.00  0.60           H  
ATOM   2309  HB  THR A 157      21.190  17.486  15.355  1.00  0.60           H  
ATOM   2310  HG1 THR A 157      22.323  16.233  16.975  1.00  0.60           H  
ATOM   2311 1HG2 THR A 157      22.727  18.588  16.931  1.00  0.60           H  
ATOM   2312 2HG2 THR A 157      21.330  19.629  16.564  1.00  0.60           H  
ATOM   2313 3HG2 THR A 157      21.405  18.752  18.110  1.00  0.60           H  
ATOM   2314  N   GLY A 158      18.801  19.104  14.663  1.00  0.61           N  
ATOM   2315  CA  GLY A 158      18.441  20.357  14.004  1.00  0.61           C  
ATOM   2316  C   GLY A 158      16.925  20.561  13.850  1.00  0.61           C  
ATOM   2317  O   GLY A 158      16.474  21.480  13.153  1.00  0.61           O  
ATOM   2318  H   GLY A 158      18.879  18.255  14.101  1.00  0.61           H  
ATOM   2319 1HA  GLY A 158      18.862  21.189  14.567  1.00  0.61           H  
ATOM   2320 2HA  GLY A 158      18.907  20.380  13.020  1.00  0.61           H  
ATOM   2321  N   ASP A 159      16.109  19.701  14.448  1.00  0.61           N  
ATOM   2322  CA  ASP A 159      14.689  19.841  14.193  1.00  0.61           C  
ATOM   2323  C   ASP A 159      14.066  20.883  15.100  1.00  0.61           C  
ATOM   2324  O   ASP A 159      13.711  20.624  16.252  1.00  0.61           O  
ATOM   2325  CB  ASP A 159      13.928  18.533  14.341  1.00  0.61           C  
ATOM   2326  CG  ASP A 159      12.494  18.679  13.887  1.00  0.61           C  
ATOM   2327  OD1 ASP A 159      12.119  19.784  13.555  1.00  0.61           O  
ATOM   2328  OD2 ASP A 159      11.777  17.696  13.789  1.00  0.61           O  
ATOM   2329  H   ASP A 159      16.454  18.963  15.058  1.00  0.61           H  
ATOM   2330  HA  ASP A 159      14.557  20.176  13.164  1.00  0.61           H  
ATOM   2331 1HB  ASP A 159      14.397  17.774  13.731  1.00  0.61           H  
ATOM   2332 2HB  ASP A 159      13.961  18.193  15.382  1.00  0.61           H  
ATOM   2333  N   LEU A 160      13.815  22.035  14.508  1.00  0.61           N  
ATOM   2334  CA  LEU A 160      13.240  23.195  15.180  1.00  0.61           C  
ATOM   2335  C   LEU A 160      11.873  22.875  15.788  1.00  0.61           C  
ATOM   2336  O   LEU A 160      11.458  23.479  16.789  1.00  0.61           O  
ATOM   2337  CB  LEU A 160      13.019  24.311  14.157  1.00  0.61           C  
ATOM   2338  CG  LEU A 160      14.251  24.918  13.541  1.00  0.61           C  
ATOM   2339  CD1 LEU A 160      13.815  25.885  12.431  1.00  0.61           C  
ATOM   2340  CD2 LEU A 160      15.048  25.620  14.622  1.00  0.61           C  
ATOM   2341  H   LEU A 160      14.162  22.114  13.556  1.00  0.61           H  
ATOM   2342  HA  LEU A 160      13.920  23.519  15.968  1.00  0.61           H  
ATOM   2343 1HB  LEU A 160      12.400  23.917  13.342  1.00  0.61           H  
ATOM   2344 2HB  LEU A 160      12.470  25.113  14.633  1.00  0.61           H  
ATOM   2345  HG  LEU A 160      14.863  24.131  13.090  1.00  0.61           H  
ATOM   2346 1HD1 LEU A 160      14.693  26.326  11.963  1.00  0.61           H  
ATOM   2347 2HD1 LEU A 160      13.241  25.335  11.681  1.00  0.61           H  
ATOM   2348 3HD1 LEU A 160      13.196  26.672  12.855  1.00  0.61           H  
ATOM   2349 1HD2 LEU A 160      15.944  26.061  14.183  1.00  0.61           H  
ATOM   2350 2HD2 LEU A 160      14.440  26.404  15.074  1.00  0.61           H  
ATOM   2351 3HD2 LEU A 160      15.336  24.897  15.387  1.00  0.61           H  
ATOM   2352  N   VAL A 161      11.172  21.919  15.201  1.00  0.61           N  
ATOM   2353  CA  VAL A 161       9.850  21.588  15.665  1.00  0.61           C  
ATOM   2354  C   VAL A 161       9.856  21.081  17.097  1.00  0.61           C  
ATOM   2355  O   VAL A 161       8.968  21.402  17.890  1.00  0.61           O  
ATOM   2356  CB  VAL A 161       9.162  20.625  14.709  1.00  0.61           C  
ATOM   2357  CG1 VAL A 161       7.939  20.179  15.315  1.00  0.61           C  
ATOM   2358  CG2 VAL A 161       8.890  21.386  13.381  1.00  0.61           C  
ATOM   2359  H   VAL A 161      11.571  21.377  14.425  1.00  0.61           H  
ATOM   2360  HA  VAL A 161       9.271  22.495  15.641  1.00  0.61           H  
ATOM   2361  HB  VAL A 161       9.787  19.753  14.526  1.00  0.61           H  
ATOM   2362 1HG1 VAL A 161       7.427  19.508  14.644  1.00  0.61           H  
ATOM   2363 2HG1 VAL A 161       8.171  19.662  16.245  1.00  0.61           H  
ATOM   2364 3HG1 VAL A 161       7.326  21.056  15.513  1.00  0.61           H  
ATOM   2365 1HG2 VAL A 161       8.384  20.746  12.675  1.00  0.61           H  
ATOM   2366 2HG2 VAL A 161       8.267  22.261  13.583  1.00  0.61           H  
ATOM   2367 3HG2 VAL A 161       9.843  21.710  12.955  1.00  0.61           H  
ATOM   2368  N   CYS A 162      10.872  20.312  17.455  1.00  0.63           N  
ATOM   2369  CA  CYS A 162      10.949  19.749  18.790  1.00  0.63           C  
ATOM   2370  C   CYS A 162      11.385  20.771  19.847  1.00  0.63           C  
ATOM   2371  O   CYS A 162      11.493  20.444  21.037  1.00  0.63           O  
ATOM   2372  CB  CYS A 162      11.881  18.553  18.796  1.00  0.63           C  
ATOM   2373  SG  CYS A 162      11.216  17.106  17.945  1.00  0.63           S  
ATOM   2374  H   CYS A 162      11.635  20.143  16.800  1.00  0.63           H  
ATOM   2375  HA  CYS A 162       9.953  19.388  19.053  1.00  0.63           H  
ATOM   2376 1HB  CYS A 162      12.816  18.834  18.297  1.00  0.63           H  
ATOM   2377 2HB  CYS A 162      12.122  18.279  19.812  1.00  0.63           H  
ATOM   2378  N   THR A 163      11.634  22.021  19.421  1.00  0.66           N  
ATOM   2379  CA  THR A 163      12.013  23.080  20.340  1.00  0.66           C  
ATOM   2380  C   THR A 163      10.773  23.935  20.617  1.00  0.66           C  
ATOM   2381  O   THR A 163      10.840  24.923  21.347  1.00  0.66           O  
ATOM   2382  CB  THR A 163      13.139  23.972  19.776  1.00  0.66           C  
ATOM   2383  OG1 THR A 163      12.667  24.742  18.672  1.00  0.66           O  
ATOM   2384  CG2 THR A 163      14.269  23.078  19.274  1.00  0.66           C  
ATOM   2385  H   THR A 163      11.545  22.268  18.437  1.00  0.66           H  
ATOM   2386  HA  THR A 163      12.346  22.641  21.281  1.00  0.66           H  
ATOM   2387  HB  THR A 163      13.510  24.639  20.551  1.00  0.66           H  
ATOM   2388  HG1 THR A 163      12.183  24.167  18.063  1.00  0.66           H  
ATOM   2389 1HG2 THR A 163      15.070  23.695  18.868  1.00  0.66           H  
ATOM   2390 2HG2 THR A 163      14.651  22.479  20.099  1.00  0.66           H  
ATOM   2391 3HG2 THR A 163      13.887  22.417  18.490  1.00  0.66           H  
ATOM   2392  N   GLY A 164       9.640  23.567  19.995  1.00  0.70           N  
ATOM   2393  CA  GLY A 164       8.392  24.307  20.142  1.00  0.70           C  
ATOM   2394  C   GLY A 164       8.107  25.279  18.991  1.00  0.70           C  
ATOM   2395  O   GLY A 164       7.176  26.085  19.078  1.00  0.70           O  
ATOM   2396  H   GLY A 164       9.620  22.742  19.395  1.00  0.70           H  
ATOM   2397 1HA  GLY A 164       7.571  23.590  20.211  1.00  0.70           H  
ATOM   2398 2HA  GLY A 164       8.407  24.853  21.083  1.00  0.70           H  
ATOM   2399  N   SER A 165       8.912  25.232  17.932  1.00  0.74           N  
ATOM   2400  CA  SER A 165       8.707  26.087  16.772  1.00  0.74           C  
ATOM   2401  C   SER A 165       7.818  25.394  15.760  1.00  0.74           C  
ATOM   2402  O   SER A 165       7.736  24.175  15.713  1.00  0.74           O  
ATOM   2403  CB  SER A 165      10.007  26.488  16.126  1.00  0.74           C  
ATOM   2404  OG  SER A 165       9.772  27.186  14.930  1.00  0.74           O  
ATOM   2405  H   SER A 165       9.682  24.568  17.891  1.00  0.74           H  
ATOM   2406  HA  SER A 165       8.200  26.996  17.098  1.00  0.74           H  
ATOM   2407 1HB  SER A 165      10.579  27.110  16.812  1.00  0.74           H  
ATOM   2408 2HB  SER A 165      10.590  25.611  15.920  1.00  0.74           H  
ATOM   2409  HG  SER A 165      10.629  27.546  14.671  1.00  0.74           H  
ATOM   2410  N   LEU A 166       7.107  26.164  14.969  1.00  0.79           N  
ATOM   2411  CA  LEU A 166       6.289  25.548  13.943  1.00  0.79           C  
ATOM   2412  C   LEU A 166       6.976  25.601  12.579  1.00  0.79           C  
ATOM   2413  O   LEU A 166       6.371  25.289  11.552  1.00  0.79           O  
ATOM   2414  CB  LEU A 166       4.928  26.214  13.898  1.00  0.79           C  
ATOM   2415  CG  LEU A 166       4.144  26.140  15.213  1.00  0.79           C  
ATOM   2416  CD1 LEU A 166       2.815  26.819  15.021  1.00  0.79           C  
ATOM   2417  CD2 LEU A 166       3.999  24.685  15.663  1.00  0.79           C  
ATOM   2418  H   LEU A 166       7.166  27.170  15.052  1.00  0.79           H  
ATOM   2419  HA  LEU A 166       6.139  24.500  14.198  1.00  0.79           H  
ATOM   2420 1HB  LEU A 166       5.060  27.262  13.637  1.00  0.79           H  
ATOM   2421 2HB  LEU A 166       4.328  25.735  13.123  1.00  0.79           H  
ATOM   2422  HG  LEU A 166       4.684  26.688  15.987  1.00  0.79           H  
ATOM   2423 1HD1 LEU A 166       2.265  26.787  15.961  1.00  0.79           H  
ATOM   2424 2HD1 LEU A 166       2.969  27.855  14.723  1.00  0.79           H  
ATOM   2425 3HD1 LEU A 166       2.251  26.298  14.249  1.00  0.79           H  
ATOM   2426 1HD2 LEU A 166       3.444  24.648  16.602  1.00  0.79           H  
ATOM   2427 2HD2 LEU A 166       3.474  24.131  14.926  1.00  0.79           H  
ATOM   2428 3HD2 LEU A 166       4.984  24.240  15.808  1.00  0.79           H  
ATOM   2429  N   ILE A 167       8.243  26.006  12.562  1.00  0.83           N  
ATOM   2430  CA  ILE A 167       8.968  26.075  11.305  1.00  0.83           C  
ATOM   2431  C   ILE A 167       9.472  24.719  10.849  1.00  0.83           C  
ATOM   2432  O   ILE A 167      10.207  24.039  11.565  1.00  0.83           O  
ATOM   2433  CB  ILE A 167      10.186  27.003  11.421  1.00  0.83           C  
ATOM   2434  CG1 ILE A 167       9.744  28.423  11.726  1.00  0.83           C  
ATOM   2435  CG2 ILE A 167      11.024  26.947  10.141  1.00  0.83           C  
ATOM   2436  CD1 ILE A 167      10.892  29.321  12.111  1.00  0.83           C  
ATOM   2437  H   ILE A 167       8.710  26.274  13.428  1.00  0.83           H  
ATOM   2438  HA  ILE A 167       8.298  26.466  10.540  1.00  0.83           H  
ATOM   2439  HB  ILE A 167      10.796  26.674  12.257  1.00  0.83           H  
ATOM   2440 1HG1 ILE A 167       9.253  28.839  10.848  1.00  0.83           H  
ATOM   2441 2HG1 ILE A 167       9.028  28.403  12.548  1.00  0.83           H  
ATOM   2442 1HG2 ILE A 167      11.893  27.593  10.246  1.00  0.83           H  
ATOM   2443 2HG2 ILE A 167      11.360  25.927   9.963  1.00  0.83           H  
ATOM   2444 3HG2 ILE A 167      10.425  27.279   9.294  1.00  0.83           H  
ATOM   2445 1HD1 ILE A 167      10.516  30.323  12.319  1.00  0.83           H  
ATOM   2446 2HD1 ILE A 167      11.383  28.926  13.000  1.00  0.83           H  
ATOM   2447 3HD1 ILE A 167      11.609  29.366  11.292  1.00  0.83           H  
ATOM   2448  N   VAL A 168       9.096  24.347   9.637  1.00  0.84           N  
ATOM   2449  CA  VAL A 168       9.544  23.106   9.038  1.00  0.84           C  
ATOM   2450  C   VAL A 168      10.878  23.350   8.366  1.00  0.84           C  
ATOM   2451  O   VAL A 168      11.066  24.351   7.675  1.00  0.84           O  
ATOM   2452  CB  VAL A 168       8.509  22.530   8.053  1.00  0.84           C  
ATOM   2453  CG1 VAL A 168       9.086  21.295   7.334  1.00  0.84           C  
ATOM   2454  CG2 VAL A 168       7.258  22.140   8.843  1.00  0.84           C  
ATOM   2455  H   VAL A 168       8.477  24.953   9.116  1.00  0.84           H  
ATOM   2456  HA  VAL A 168       9.688  22.368   9.831  1.00  0.84           H  
ATOM   2457  HB  VAL A 168       8.258  23.276   7.299  1.00  0.84           H  
ATOM   2458 1HG1 VAL A 168       8.343  20.887   6.649  1.00  0.84           H  
ATOM   2459 2HG1 VAL A 168       9.974  21.578   6.770  1.00  0.84           H  
ATOM   2460 3HG1 VAL A 168       9.354  20.549   8.060  1.00  0.84           H  
ATOM   2461 1HG2 VAL A 168       6.514  21.727   8.166  1.00  0.84           H  
ATOM   2462 2HG2 VAL A 168       7.519  21.390   9.593  1.00  0.84           H  
ATOM   2463 3HG2 VAL A 168       6.848  23.023   9.342  1.00  0.84           H  
ATOM   2464  N   ALA A 169      11.805  22.447   8.605  1.00  0.84           N  
ATOM   2465  CA  ALA A 169      13.151  22.536   8.075  1.00  0.84           C  
ATOM   2466  C   ALA A 169      13.592  21.139   7.689  1.00  0.84           C  
ATOM   2467  O   ALA A 169      13.045  20.169   8.191  1.00  0.84           O  
ATOM   2468  CB  ALA A 169      14.073  23.155   9.113  1.00  0.84           C  
ATOM   2469  H   ALA A 169      11.560  21.667   9.194  1.00  0.84           H  
ATOM   2470  HA  ALA A 169      13.141  23.154   7.178  1.00  0.84           H  
ATOM   2471 1HB  ALA A 169      15.084  23.224   8.713  1.00  0.84           H  
ATOM   2472 2HB  ALA A 169      13.713  24.157   9.360  1.00  0.84           H  
ATOM   2473 3HB  ALA A 169      14.077  22.541  10.014  1.00  0.84           H  
ATOM   2474  N   ALA A 170      14.598  21.013   6.827  1.00  0.81           N  
ATOM   2475  CA  ALA A 170      15.024  19.688   6.360  1.00  0.81           C  
ATOM   2476  C   ALA A 170      15.267  18.640   7.474  1.00  0.81           C  
ATOM   2477  O   ALA A 170      14.871  17.489   7.287  1.00  0.81           O  
ATOM   2478  CB  ALA A 170      16.270  19.816   5.489  1.00  0.81           C  
ATOM   2479  H   ALA A 170      15.042  21.840   6.452  1.00  0.81           H  
ATOM   2480  HA  ALA A 170      14.221  19.300   5.731  1.00  0.81           H  
ATOM   2481 1HB  ALA A 170      16.526  18.835   5.089  1.00  0.81           H  
ATOM   2482 2HB  ALA A 170      16.058  20.495   4.665  1.00  0.81           H  
ATOM   2483 3HB  ALA A 170      17.111  20.192   6.037  1.00  0.81           H  
ATOM   2484  N   PRO A 171      15.879  18.945   8.646  1.00  0.78           N  
ATOM   2485  CA  PRO A 171      16.068  17.985   9.719  1.00  0.78           C  
ATOM   2486  C   PRO A 171      14.741  17.367  10.186  1.00  0.78           C  
ATOM   2487  O   PRO A 171      14.714  16.236  10.658  1.00  0.78           O  
ATOM   2488  CB  PRO A 171      16.713  18.837  10.805  1.00  0.78           C  
ATOM   2489  CG  PRO A 171      17.401  19.950  10.065  1.00  0.78           C  
ATOM   2490  CD  PRO A 171      16.485  20.268   8.936  1.00  0.78           C  
ATOM   2491  HA  PRO A 171      16.761  17.202   9.380  1.00  0.78           H  
ATOM   2492 1HB  PRO A 171      15.936  19.200  11.480  1.00  0.78           H  
ATOM   2493 2HB  PRO A 171      17.398  18.235  11.402  1.00  0.78           H  
ATOM   2494 1HG  PRO A 171      17.554  20.809  10.737  1.00  0.78           H  
ATOM   2495 2HG  PRO A 171      18.395  19.625   9.731  1.00  0.78           H  
ATOM   2496 1HD  PRO A 171      15.750  20.946   9.325  1.00  0.78           H  
ATOM   2497 2HD  PRO A 171      17.048  20.680   8.120  1.00  0.78           H  
ATOM   2498  N   HIS A 172      13.623  18.069   9.975  1.00  0.74           N  
ATOM   2499  CA  HIS A 172      12.280  17.624  10.357  1.00  0.74           C  
ATOM   2500  C   HIS A 172      11.845  16.393   9.596  1.00  0.74           C  
ATOM   2501  O   HIS A 172      10.897  15.706   9.978  1.00  0.74           O  
ATOM   2502  CB  HIS A 172      11.265  18.749  10.156  1.00  0.74           C  
ATOM   2503  CG  HIS A 172       9.899  18.469  10.654  1.00  0.74           C  
ATOM   2504  ND1 HIS A 172       9.637  18.167  11.966  1.00  0.74           N  
ATOM   2505  CD2 HIS A 172       8.705  18.490  10.024  1.00  0.74           C  
ATOM   2506  CE1 HIS A 172       8.345  18.006  12.123  1.00  0.74           C  
ATOM   2507  NE2 HIS A 172       7.751  18.213  10.960  1.00  0.74           N  
ATOM   2508  H   HIS A 172      13.667  18.971   9.515  1.00  0.74           H  
ATOM   2509  HA  HIS A 172      12.279  17.363  11.410  1.00  0.74           H  
ATOM   2510 1HB  HIS A 172      11.629  19.659  10.638  1.00  0.74           H  
ATOM   2511 2HB  HIS A 172      11.171  18.950   9.095  1.00  0.74           H  
ATOM   2512  HD1 HIS A 172      10.344  18.069  12.714  1.00  0.74           H  
ATOM   2513  HD2 HIS A 172       8.409  18.688   8.997  1.00  0.74           H  
ATOM   2514  HE1 HIS A 172       7.941  17.765  13.092  1.00  0.74           H  
ATOM   2515  N   LEU A 173      12.443  16.185   8.440  1.00  0.70           N  
ATOM   2516  CA  LEU A 173      12.079  15.063   7.620  1.00  0.70           C  
ATOM   2517  C   LEU A 173      13.139  13.958   7.727  1.00  0.70           C  
ATOM   2518  O   LEU A 173      12.966  12.847   7.215  1.00  0.70           O  
ATOM   2519  CB  LEU A 173      11.923  15.577   6.192  1.00  0.70           C  
ATOM   2520  CG  LEU A 173      10.886  16.734   6.070  1.00  0.70           C  
ATOM   2521  CD1 LEU A 173      10.837  17.227   4.644  1.00  0.70           C  
ATOM   2522  CD2 LEU A 173       9.522  16.261   6.552  1.00  0.70           C  
ATOM   2523  H   LEU A 173      13.210  16.786   8.136  1.00  0.70           H  
ATOM   2524  HA  LEU A 173      11.127  14.664   7.965  1.00  0.70           H  
ATOM   2525 1HB  LEU A 173      12.891  15.954   5.853  1.00  0.70           H  
ATOM   2526 2HB  LEU A 173      11.612  14.760   5.546  1.00  0.70           H  
ATOM   2527  HG  LEU A 173      11.212  17.572   6.694  1.00  0.70           H  
ATOM   2528 1HD1 LEU A 173      10.128  18.052   4.569  1.00  0.70           H  
ATOM   2529 2HD1 LEU A 173      11.829  17.571   4.346  1.00  0.70           H  
ATOM   2530 3HD1 LEU A 173      10.521  16.415   3.988  1.00  0.70           H  
ATOM   2531 1HD2 LEU A 173       8.805  17.081   6.480  1.00  0.70           H  
ATOM   2532 2HD2 LEU A 173       9.184  15.428   5.933  1.00  0.70           H  
ATOM   2533 3HD2 LEU A 173       9.592  15.934   7.591  1.00  0.70           H  
ATOM   2534  N   ALA A 174      14.255  14.247   8.415  1.00  0.67           N  
ATOM   2535  CA  ALA A 174      15.399  13.335   8.459  1.00  0.67           C  
ATOM   2536  C   ALA A 174      15.258  12.254   9.519  1.00  0.67           C  
ATOM   2537  O   ALA A 174      16.115  12.101  10.389  1.00  0.67           O  
ATOM   2538  CB  ALA A 174      16.665  14.129   8.721  1.00  0.67           C  
ATOM   2539  H   ALA A 174      14.329  15.120   8.930  1.00  0.67           H  
ATOM   2540  HA  ALA A 174      15.476  12.850   7.487  1.00  0.67           H  
ATOM   2541 1HB  ALA A 174      17.524  13.461   8.715  1.00  0.67           H  
ATOM   2542 2HB  ALA A 174      16.784  14.887   7.945  1.00  0.67           H  
ATOM   2543 3HB  ALA A 174      16.586  14.614   9.694  1.00  0.67           H  
ATOM   2544  N   TYR A 175      14.192  11.484   9.404  1.00  0.65           N  
ATOM   2545  CA  TYR A 175      13.880  10.421  10.343  1.00  0.65           C  
ATOM   2546  C   TYR A 175      13.895   9.044   9.717  1.00  0.65           C  
ATOM   2547  O   TYR A 175      13.582   8.062  10.383  1.00  0.65           O  
ATOM   2548  CB  TYR A 175      12.550  10.721  11.009  1.00  0.65           C  
ATOM   2549  CG  TYR A 175      12.599  11.941  11.881  1.00  0.65           C  
ATOM   2550  CD1 TYR A 175      11.862  13.077  11.587  1.00  0.65           C  
ATOM   2551  CD2 TYR A 175      13.425  11.926  12.986  1.00  0.65           C  
ATOM   2552  CE1 TYR A 175      11.975  14.193  12.410  1.00  0.65           C  
ATOM   2553  CE2 TYR A 175      13.532  13.026  13.779  1.00  0.65           C  
ATOM   2554  CZ  TYR A 175      12.814  14.169  13.489  1.00  0.65           C  
ATOM   2555  OH  TYR A 175      12.962  15.292  14.280  1.00  0.65           O  
ATOM   2556  H   TYR A 175      13.563  11.694   8.630  1.00  0.65           H  
ATOM   2557  HA  TYR A 175      14.644  10.422  11.122  1.00  0.65           H  
ATOM   2558 1HB  TYR A 175      11.840  10.902  10.225  1.00  0.65           H  
ATOM   2559 2HB  TYR A 175      12.211   9.868  11.594  1.00  0.65           H  
ATOM   2560  HD1 TYR A 175      11.205  13.103  10.715  1.00  0.65           H  
ATOM   2561  HD2 TYR A 175      14.011  11.030  13.221  1.00  0.65           H  
ATOM   2562  HE1 TYR A 175      11.413  15.097  12.201  1.00  0.65           H  
ATOM   2563  HE2 TYR A 175      14.196  12.992  14.632  1.00  0.65           H  
ATOM   2564  HH  TYR A 175      12.403  16.041  13.950  1.00  0.65           H  
ATOM   2565  N   GLY A 176      14.296   8.962   8.454  1.00  0.63           N  
ATOM   2566  CA  GLY A 176      14.350   7.692   7.735  1.00  0.63           C  
ATOM   2567  C   GLY A 176      14.919   6.562   8.595  1.00  0.63           C  
ATOM   2568  O   GLY A 176      14.202   5.604   8.896  1.00  0.63           O  
ATOM   2569  H   GLY A 176      14.553   9.816   7.977  1.00  0.63           H  
ATOM   2570 1HA  GLY A 176      13.341   7.423   7.443  1.00  0.63           H  
ATOM   2571 2HA  GLY A 176      14.909   7.802   6.807  1.00  0.63           H  
ATOM   2572  N   PRO A 177      16.209   6.633   8.972  1.00  0.61           N  
ATOM   2573  CA  PRO A 177      16.918   5.689   9.815  1.00  0.61           C  
ATOM   2574  C   PRO A 177      16.241   5.393  11.151  1.00  0.61           C  
ATOM   2575  O   PRO A 177      16.414   4.308  11.697  1.00  0.61           O  
ATOM   2576  CB  PRO A 177      18.255   6.400  10.045  1.00  0.61           C  
ATOM   2577  CG  PRO A 177      18.441   7.267   8.830  1.00  0.61           C  
ATOM   2578  CD  PRO A 177      17.060   7.764   8.509  1.00  0.61           C  
ATOM   2579  HA  PRO A 177      17.070   4.756   9.251  1.00  0.61           H  
ATOM   2580 1HB  PRO A 177      18.204   6.982  10.984  1.00  0.61           H  
ATOM   2581 2HB  PRO A 177      19.057   5.660  10.174  1.00  0.61           H  
ATOM   2582 1HG  PRO A 177      19.143   8.086   9.052  1.00  0.61           H  
ATOM   2583 2HG  PRO A 177      18.884   6.681   8.011  1.00  0.61           H  
ATOM   2584 1HD  PRO A 177      16.864   8.674   9.094  1.00  0.61           H  
ATOM   2585 2HD  PRO A 177      16.988   7.928   7.433  1.00  0.61           H  
ATOM   2586  N   ASP A 178      15.483   6.333  11.715  1.00  0.60           N  
ATOM   2587  CA  ASP A 178      14.849   6.041  12.992  1.00  0.60           C  
ATOM   2588  C   ASP A 178      13.613   5.191  12.743  1.00  0.60           C  
ATOM   2589  O   ASP A 178      13.328   4.221  13.447  1.00  0.60           O  
ATOM   2590  CB  ASP A 178      14.493   7.325  13.730  1.00  0.60           C  
ATOM   2591  CG  ASP A 178      15.709   8.124  14.224  1.00  0.60           C  
ATOM   2592  OD1 ASP A 178      16.801   7.603  14.207  1.00  0.60           O  
ATOM   2593  OD2 ASP A 178      15.523   9.249  14.626  1.00  0.60           O  
ATOM   2594  H   ASP A 178      15.280   7.213  11.255  1.00  0.60           H  
ATOM   2595  HA  ASP A 178      15.541   5.477  13.608  1.00  0.60           H  
ATOM   2596 1HB  ASP A 178      13.916   7.970  13.060  1.00  0.60           H  
ATOM   2597 2HB  ASP A 178      13.855   7.082  14.570  1.00  0.60           H  
ATOM   2598  N   ALA A 179      12.882   5.563  11.695  1.00  0.59           N  
ATOM   2599  CA  ALA A 179      11.648   4.911  11.278  1.00  0.59           C  
ATOM   2600  C   ALA A 179      11.871   3.461  10.871  1.00  0.59           C  
ATOM   2601  O   ALA A 179      11.007   2.611  11.051  1.00  0.59           O  
ATOM   2602  CB  ALA A 179      11.055   5.674  10.134  1.00  0.59           C  
ATOM   2603  H   ALA A 179      13.197   6.368  11.153  1.00  0.59           H  
ATOM   2604  HA  ALA A 179      10.956   4.935  12.112  1.00  0.59           H  
ATOM   2605 1HB  ALA A 179      10.114   5.230   9.835  1.00  0.59           H  
ATOM   2606 2HB  ALA A 179      10.907   6.682  10.450  1.00  0.59           H  
ATOM   2607 3HB  ALA A 179      11.738   5.665   9.293  1.00  0.59           H  
ATOM   2608  N   ARG A 180      13.024   3.209  10.263  1.00  0.58           N  
ATOM   2609  CA  ARG A 180      13.423   1.890   9.782  1.00  0.58           C  
ATOM   2610  C   ARG A 180      14.206   1.107  10.847  1.00  0.58           C  
ATOM   2611  O   ARG A 180      14.269  -0.124  10.833  1.00  0.58           O  
ATOM   2612  CB  ARG A 180      14.236   2.116   8.525  1.00  0.58           C  
ATOM   2613  CG  ARG A 180      13.371   2.741   7.431  1.00  0.58           C  
ATOM   2614  CD  ARG A 180      14.095   3.223   6.258  1.00  0.58           C  
ATOM   2615  NE  ARG A 180      13.164   3.862   5.308  1.00  0.58           N  
ATOM   2616  CZ  ARG A 180      13.542   4.637   4.271  1.00  0.58           C  
ATOM   2617  NH1 ARG A 180      14.820   4.871   4.052  1.00  0.58           N  
ATOM   2618  NH2 ARG A 180      12.630   5.165   3.472  1.00  0.58           N  
ATOM   2619  H   ARG A 180      13.649   3.999  10.085  1.00  0.58           H  
ATOM   2620  HA  ARG A 180      12.523   1.331   9.526  1.00  0.58           H  
ATOM   2621 1HB  ARG A 180      15.064   2.796   8.738  1.00  0.58           H  
ATOM   2622 2HB  ARG A 180      14.646   1.177   8.162  1.00  0.58           H  
ATOM   2623 1HG  ARG A 180      12.683   1.981   7.079  1.00  0.58           H  
ATOM   2624 2HG  ARG A 180      12.809   3.579   7.846  1.00  0.58           H  
ATOM   2625 1HD  ARG A 180      14.835   3.964   6.565  1.00  0.58           H  
ATOM   2626 2HD  ARG A 180      14.587   2.393   5.755  1.00  0.58           H  
ATOM   2627  HE  ARG A 180      12.152   3.698   5.439  1.00  0.58           H  
ATOM   2628 1HH1 ARG A 180      15.518   4.467   4.661  1.00  0.58           H  
ATOM   2629 2HH1 ARG A 180      15.102   5.450   3.273  1.00  0.58           H  
ATOM   2630 1HH2 ARG A 180      11.647   4.986   3.641  1.00  0.58           H  
ATOM   2631 2HH2 ARG A 180      12.913   5.743   2.696  1.00  0.58           H  
ATOM   2632  N   GLY A 181      14.820   1.873  11.730  1.00  0.57           N  
ATOM   2633  CA  GLY A 181      15.685   1.508  12.843  1.00  0.57           C  
ATOM   2634  C   GLY A 181      14.900   1.379  14.164  1.00  0.57           C  
ATOM   2635  O   GLY A 181      13.898   0.667  14.231  1.00  0.57           O  
ATOM   2636  H   GLY A 181      14.679   2.870  11.622  1.00  0.57           H  
ATOM   2637 1HA  GLY A 181      16.162   0.554  12.620  1.00  0.57           H  
ATOM   2638 2HA  GLY A 181      16.476   2.235  12.894  1.00  0.57           H  
ATOM   2639  N   PRO A 182      15.408   1.972  15.258  1.00  0.56           N  
ATOM   2640  CA  PRO A 182      14.872   1.932  16.604  1.00  0.56           C  
ATOM   2641  C   PRO A 182      13.360   2.172  16.752  1.00  0.56           C  
ATOM   2642  O   PRO A 182      12.775   1.682  17.714  1.00  0.56           O  
ATOM   2643  CB  PRO A 182      15.660   3.064  17.278  1.00  0.56           C  
ATOM   2644  CG  PRO A 182      16.978   3.068  16.581  1.00  0.56           C  
ATOM   2645  CD  PRO A 182      16.664   2.758  15.157  1.00  0.56           C  
ATOM   2646  HA  PRO A 182      15.160   0.978  17.056  1.00  0.56           H  
ATOM   2647 1HB  PRO A 182      15.123   3.999  17.154  1.00  0.56           H  
ATOM   2648 2HB  PRO A 182      15.742   2.875  18.358  1.00  0.56           H  
ATOM   2649 1HG  PRO A 182      17.466   4.049  16.699  1.00  0.56           H  
ATOM   2650 2HG  PRO A 182      17.645   2.319  17.038  1.00  0.56           H  
ATOM   2651 1HD  PRO A 182      16.516   3.685  14.590  1.00  0.56           H  
ATOM   2652 2HD  PRO A 182      17.491   2.138  14.774  1.00  0.56           H  
ATOM   2653  N   ALA A 183      12.708   2.949  15.883  1.00  0.56           N  
ATOM   2654  CA  ALA A 183      11.273   3.160  16.094  1.00  0.56           C  
ATOM   2655  C   ALA A 183      10.467   1.843  16.084  1.00  0.56           C  
ATOM   2656  O   ALA A 183       9.815   1.560  17.090  1.00  0.56           O  
ATOM   2657  CB  ALA A 183      10.721   4.151  15.094  1.00  0.56           C  
ATOM   2658  H   ALA A 183      13.161   3.377  15.077  1.00  0.56           H  
ATOM   2659  HA  ALA A 183      11.144   3.591  17.085  1.00  0.56           H  
ATOM   2660 1HB  ALA A 183       9.674   4.318  15.310  1.00  0.56           H  
ATOM   2661 2HB  ALA A 183      11.278   5.079  15.201  1.00  0.56           H  
ATOM   2662 3HB  ALA A 183      10.811   3.840  14.099  1.00  0.56           H  
ATOM   2663  N   PRO A 184      10.434   1.007  15.015  1.00  0.56           N  
ATOM   2664  CA  PRO A 184       9.784  -0.272  15.072  1.00  0.56           C  
ATOM   2665  C   PRO A 184      10.453  -1.198  16.055  1.00  0.56           C  
ATOM   2666  O   PRO A 184       9.774  -2.030  16.634  1.00  0.56           O  
ATOM   2667  CB  PRO A 184       9.901  -0.797  13.639  1.00  0.56           C  
ATOM   2668  CG  PRO A 184      11.032  -0.021  13.051  1.00  0.56           C  
ATOM   2669  CD  PRO A 184      10.943   1.331  13.709  1.00  0.56           C  
ATOM   2670  HA  PRO A 184       8.728  -0.123  15.335  1.00  0.56           H  
ATOM   2671 1HB  PRO A 184      10.095  -1.879  13.657  1.00  0.56           H  
ATOM   2672 2HB  PRO A 184       8.948  -0.649  13.097  1.00  0.56           H  
ATOM   2673 1HG  PRO A 184      11.992  -0.529  13.220  1.00  0.56           H  
ATOM   2674 2HG  PRO A 184      10.907   0.072  11.970  1.00  0.56           H  
ATOM   2675 1HD  PRO A 184      11.902   1.822  13.707  1.00  0.56           H  
ATOM   2676 2HD  PRO A 184      10.190   1.903  13.181  1.00  0.56           H  
ATOM   2677  N   GLU A 185      11.751  -1.023  16.353  1.00  0.56           N  
ATOM   2678  CA  GLU A 185      12.310  -1.960  17.331  1.00  0.56           C  
ATOM   2679  C   GLU A 185      11.640  -1.718  18.678  1.00  0.56           C  
ATOM   2680  O   GLU A 185      11.226  -2.655  19.360  1.00  0.56           O  
ATOM   2681  CB  GLU A 185      13.820  -1.801  17.463  1.00  0.56           C  
ATOM   2682  CG  GLU A 185      14.619  -2.211  16.222  1.00  0.56           C  
ATOM   2683  CD  GLU A 185      16.107  -1.924  16.339  1.00  0.56           C  
ATOM   2684  OE1 GLU A 185      16.506  -1.323  17.309  1.00  0.56           O  
ATOM   2685  OE2 GLU A 185      16.838  -2.304  15.452  1.00  0.56           O  
ATOM   2686  H   GLU A 185      12.341  -0.333  15.876  1.00  0.56           H  
ATOM   2687  HA  GLU A 185      12.090  -2.978  17.013  1.00  0.56           H  
ATOM   2688 1HB  GLU A 185      14.044  -0.783  17.707  1.00  0.56           H  
ATOM   2689 2HB  GLU A 185      14.171  -2.412  18.296  1.00  0.56           H  
ATOM   2690 1HG  GLU A 185      14.476  -3.277  16.049  1.00  0.56           H  
ATOM   2691 2HG  GLU A 185      14.218  -1.676  15.361  1.00  0.56           H  
ATOM   2692  N   PHE A 186      11.455  -0.438  19.012  1.00  0.56           N  
ATOM   2693  CA  PHE A 186      10.798  -0.026  20.240  1.00  0.56           C  
ATOM   2694  C   PHE A 186       9.405  -0.590  20.279  1.00  0.56           C  
ATOM   2695  O   PHE A 186       9.001  -1.227  21.251  1.00  0.56           O  
ATOM   2696  CB  PHE A 186      10.740   1.511  20.331  1.00  0.56           C  
ATOM   2697  CG  PHE A 186       9.939   2.078  21.494  1.00  0.56           C  
ATOM   2698  CD1 PHE A 186      10.447   2.133  22.778  1.00  0.56           C  
ATOM   2699  CD2 PHE A 186       8.672   2.581  21.271  1.00  0.56           C  
ATOM   2700  CE1 PHE A 186       9.692   2.677  23.810  1.00  0.56           C  
ATOM   2701  CE2 PHE A 186       7.913   3.126  22.288  1.00  0.56           C  
ATOM   2702  CZ  PHE A 186       8.427   3.173  23.559  1.00  0.56           C  
ATOM   2703  H   PHE A 186      11.821   0.287  18.398  1.00  0.56           H  
ATOM   2704  HA  PHE A 186      11.362  -0.419  21.088  1.00  0.56           H  
ATOM   2705 1HB  PHE A 186      11.754   1.901  20.393  1.00  0.56           H  
ATOM   2706 2HB  PHE A 186      10.316   1.907  19.421  1.00  0.56           H  
ATOM   2707  HD1 PHE A 186      11.448   1.745  22.974  1.00  0.56           H  
ATOM   2708  HD2 PHE A 186       8.286   2.540  20.267  1.00  0.56           H  
ATOM   2709  HE1 PHE A 186      10.099   2.720  24.819  1.00  0.56           H  
ATOM   2710  HE2 PHE A 186       6.916   3.520  22.083  1.00  0.56           H  
ATOM   2711  HZ  PHE A 186       7.849   3.600  24.367  1.00  0.56           H  
ATOM   2712  N   LEU A 187       8.662  -0.378  19.204  1.00  0.57           N  
ATOM   2713  CA  LEU A 187       7.285  -0.814  19.195  1.00  0.57           C  
ATOM   2714  C   LEU A 187       7.173  -2.330  19.308  1.00  0.57           C  
ATOM   2715  O   LEU A 187       6.309  -2.827  20.030  1.00  0.57           O  
ATOM   2716  CB  LEU A 187       6.633  -0.276  17.943  1.00  0.57           C  
ATOM   2717  CG  LEU A 187       6.549   1.250  17.975  1.00  0.57           C  
ATOM   2718  CD1 LEU A 187       5.977   1.771  16.642  1.00  0.57           C  
ATOM   2719  CD2 LEU A 187       5.768   1.665  19.256  1.00  0.57           C  
ATOM   2720  H   LEU A 187       9.052   0.135  18.410  1.00  0.57           H  
ATOM   2721  HA  LEU A 187       6.786  -0.375  20.056  1.00  0.57           H  
ATOM   2722 1HB  LEU A 187       7.234  -0.564  17.092  1.00  0.57           H  
ATOM   2723 2HB  LEU A 187       5.633  -0.691  17.843  1.00  0.57           H  
ATOM   2724  HG  LEU A 187       7.550   1.661  18.048  1.00  0.57           H  
ATOM   2725 1HD1 LEU A 187       5.951   2.859  16.659  1.00  0.57           H  
ATOM   2726 2HD1 LEU A 187       6.619   1.438  15.826  1.00  0.57           H  
ATOM   2727 3HD1 LEU A 187       4.990   1.402  16.482  1.00  0.57           H  
ATOM   2728 1HD2 LEU A 187       5.682   2.725  19.344  1.00  0.57           H  
ATOM   2729 2HD2 LEU A 187       4.836   1.287  19.246  1.00  0.57           H  
ATOM   2730 3HD2 LEU A 187       6.278   1.275  20.131  1.00  0.57           H  
ATOM   2731  N   ILE A 188       8.084  -3.063  18.671  1.00  0.58           N  
ATOM   2732  CA  ILE A 188       8.101  -4.516  18.755  1.00  0.58           C  
ATOM   2733  C   ILE A 188       8.369  -4.956  20.182  1.00  0.58           C  
ATOM   2734  O   ILE A 188       7.683  -5.836  20.706  1.00  0.58           O  
ATOM   2735  CB  ILE A 188       9.158  -5.095  17.806  1.00  0.58           C  
ATOM   2736  CG1 ILE A 188       8.716  -4.852  16.370  1.00  0.58           C  
ATOM   2737  CG2 ILE A 188       9.366  -6.588  18.074  1.00  0.58           C  
ATOM   2738  CD1 ILE A 188       9.797  -5.043  15.356  1.00  0.58           C  
ATOM   2739  H   ILE A 188       8.781  -2.603  18.084  1.00  0.58           H  
ATOM   2740  HA  ILE A 188       7.124  -4.883  18.455  1.00  0.58           H  
ATOM   2741  HB  ILE A 188      10.099  -4.565  17.955  1.00  0.58           H  
ATOM   2742 1HG1 ILE A 188       7.913  -5.546  16.138  1.00  0.58           H  
ATOM   2743 2HG1 ILE A 188       8.330  -3.856  16.290  1.00  0.58           H  
ATOM   2744 1HG2 ILE A 188      10.123  -6.970  17.393  1.00  0.58           H  
ATOM   2745 2HG2 ILE A 188       9.696  -6.727  19.102  1.00  0.58           H  
ATOM   2746 3HG2 ILE A 188       8.441  -7.124  17.916  1.00  0.58           H  
ATOM   2747 1HD1 ILE A 188       9.394  -4.859  14.356  1.00  0.58           H  
ATOM   2748 2HD1 ILE A 188      10.603  -4.340  15.555  1.00  0.58           H  
ATOM   2749 3HD1 ILE A 188      10.181  -6.054  15.419  1.00  0.58           H  
ATOM   2750  N   GLU A 189       9.360  -4.335  20.831  1.00  0.59           N  
ATOM   2751  CA  GLU A 189       9.673  -4.676  22.213  1.00  0.59           C  
ATOM   2752  C   GLU A 189       8.486  -4.392  23.125  1.00  0.59           C  
ATOM   2753  O   GLU A 189       8.209  -5.171  24.042  1.00  0.59           O  
ATOM   2754  CB  GLU A 189      10.909  -3.913  22.708  1.00  0.59           C  
ATOM   2755  CG  GLU A 189      12.241  -4.377  22.099  1.00  0.59           C  
ATOM   2756  CD  GLU A 189      13.432  -3.556  22.567  1.00  0.59           C  
ATOM   2757  OE1 GLU A 189      13.235  -2.575  23.249  1.00  0.59           O  
ATOM   2758  OE2 GLU A 189      14.540  -3.921  22.243  1.00  0.59           O  
ATOM   2759  H   GLU A 189       9.910  -3.621  20.352  1.00  0.59           H  
ATOM   2760  HA  GLU A 189       9.891  -5.741  22.261  1.00  0.59           H  
ATOM   2761 1HB  GLU A 189      10.792  -2.853  22.473  1.00  0.59           H  
ATOM   2762 2HB  GLU A 189      10.981  -4.001  23.791  1.00  0.59           H  
ATOM   2763 1HG  GLU A 189      12.405  -5.419  22.373  1.00  0.59           H  
ATOM   2764 2HG  GLU A 189      12.171  -4.327  21.016  1.00  0.59           H  
ATOM   2765  N   LYS A 190       7.746  -3.317  22.844  1.00  0.61           N  
ATOM   2766  CA  LYS A 190       6.598  -2.974  23.668  1.00  0.61           C  
ATOM   2767  C   LYS A 190       5.464  -3.975  23.445  1.00  0.61           C  
ATOM   2768  O   LYS A 190       4.799  -4.401  24.394  1.00  0.61           O  
ATOM   2769  CB  LYS A 190       6.135  -1.557  23.355  1.00  0.61           C  
ATOM   2770  CG  LYS A 190       7.142  -0.445  23.671  1.00  0.61           C  
ATOM   2771  CD  LYS A 190       7.135  -0.056  25.135  1.00  0.61           C  
ATOM   2772  CE  LYS A 190       8.143  -0.865  25.934  1.00  0.61           C  
ATOM   2773  NZ  LYS A 190       8.265  -0.360  27.336  1.00  0.61           N  
ATOM   2774  H   LYS A 190       8.030  -2.699  22.083  1.00  0.61           H  
ATOM   2775  HA  LYS A 190       6.892  -3.022  24.714  1.00  0.61           H  
ATOM   2776 1HB  LYS A 190       5.880  -1.485  22.297  1.00  0.61           H  
ATOM   2777 2HB  LYS A 190       5.248  -1.366  23.909  1.00  0.61           H  
ATOM   2778 1HG  LYS A 190       8.139  -0.790  23.438  1.00  0.61           H  
ATOM   2779 2HG  LYS A 190       6.928   0.425  23.059  1.00  0.61           H  
ATOM   2780 1HD  LYS A 190       7.387   0.995  25.230  1.00  0.61           H  
ATOM   2781 2HD  LYS A 190       6.139  -0.208  25.550  1.00  0.61           H  
ATOM   2782 1HE  LYS A 190       7.835  -1.910  25.956  1.00  0.61           H  
ATOM   2783 2HE  LYS A 190       9.116  -0.792  25.446  1.00  0.61           H  
ATOM   2784 1HZ  LYS A 190       8.946  -0.905  27.841  1.00  0.61           H  
ATOM   2785 2HZ  LYS A 190       8.557   0.628  27.321  1.00  0.61           H  
ATOM   2786 3HZ  LYS A 190       7.373  -0.428  27.795  1.00  0.61           H  
ATOM   2787  N   VAL A 191       5.276  -4.431  22.208  1.00  0.64           N  
ATOM   2788  CA  VAL A 191       4.257  -5.445  21.981  1.00  0.64           C  
ATOM   2789  C   VAL A 191       4.618  -6.708  22.736  1.00  0.64           C  
ATOM   2790  O   VAL A 191       3.782  -7.302  23.425  1.00  0.64           O  
ATOM   2791  CB  VAL A 191       4.136  -5.827  20.500  1.00  0.64           C  
ATOM   2792  CG1 VAL A 191       3.239  -7.038  20.381  1.00  0.64           C  
ATOM   2793  CG2 VAL A 191       3.561  -4.695  19.697  1.00  0.64           C  
ATOM   2794  H   VAL A 191       5.818  -4.053  21.430  1.00  0.64           H  
ATOM   2795  HA  VAL A 191       3.301  -5.071  22.344  1.00  0.64           H  
ATOM   2796  HB  VAL A 191       5.115  -6.082  20.130  1.00  0.64           H  
ATOM   2797 1HG1 VAL A 191       3.173  -7.339  19.352  1.00  0.64           H  
ATOM   2798 2HG1 VAL A 191       3.668  -7.849  20.960  1.00  0.64           H  
ATOM   2799 3HG1 VAL A 191       2.246  -6.802  20.761  1.00  0.64           H  
ATOM   2800 1HG2 VAL A 191       3.492  -4.985  18.657  1.00  0.64           H  
ATOM   2801 2HG2 VAL A 191       2.570  -4.445  20.073  1.00  0.64           H  
ATOM   2802 3HG2 VAL A 191       4.202  -3.848  19.781  1.00  0.64           H  
ATOM   2803  N   ARG A 192       5.883  -7.112  22.630  1.00  0.69           N  
ATOM   2804  CA  ARG A 192       6.322  -8.324  23.289  1.00  0.69           C  
ATOM   2805  C   ARG A 192       6.168  -8.203  24.798  1.00  0.69           C  
ATOM   2806  O   ARG A 192       5.738  -9.160  25.449  1.00  0.69           O  
ATOM   2807  CB  ARG A 192       7.762  -8.626  22.922  1.00  0.69           C  
ATOM   2808  CG  ARG A 192       7.954  -9.049  21.469  1.00  0.69           C  
ATOM   2809  CD  ARG A 192       9.367  -9.308  21.162  1.00  0.69           C  
ATOM   2810  NE  ARG A 192       9.859 -10.499  21.855  1.00  0.69           N  
ATOM   2811  CZ  ARG A 192      11.166 -10.785  22.041  1.00  0.69           C  
ATOM   2812  NH1 ARG A 192      12.087  -9.954  21.593  1.00  0.69           N  
ATOM   2813  NH2 ARG A 192      11.531 -11.892  22.666  1.00  0.69           N  
ATOM   2814  H   ARG A 192       6.541  -6.580  22.059  1.00  0.69           H  
ATOM   2815  HA  ARG A 192       5.704  -9.151  22.939  1.00  0.69           H  
ATOM   2816 1HB  ARG A 192       8.377  -7.744  23.098  1.00  0.69           H  
ATOM   2817 2HB  ARG A 192       8.139  -9.431  23.554  1.00  0.69           H  
ATOM   2818 1HG  ARG A 192       7.393  -9.966  21.289  1.00  0.69           H  
ATOM   2819 2HG  ARG A 192       7.587  -8.275  20.804  1.00  0.69           H  
ATOM   2820 1HD  ARG A 192       9.482  -9.462  20.090  1.00  0.69           H  
ATOM   2821 2HD  ARG A 192       9.967  -8.454  21.474  1.00  0.69           H  
ATOM   2822  HE  ARG A 192       9.144 -11.170  22.213  1.00  0.69           H  
ATOM   2823 1HH1 ARG A 192      11.813  -9.106  21.116  1.00  0.69           H  
ATOM   2824 2HH1 ARG A 192      13.065 -10.164  21.729  1.00  0.69           H  
ATOM   2825 1HH2 ARG A 192      10.831 -12.540  23.009  1.00  0.69           H  
ATOM   2826 2HH2 ARG A 192      12.508 -12.095  22.797  1.00  0.69           H  
ATOM   2827  N   ALA A 193       6.475  -7.023  25.360  1.00  0.78           N  
ATOM   2828  CA  ALA A 193       6.352  -6.808  26.797  1.00  0.78           C  
ATOM   2829  C   ALA A 193       4.919  -7.006  27.268  1.00  0.78           C  
ATOM   2830  O   ALA A 193       4.679  -7.643  28.295  1.00  0.78           O  
ATOM   2831  CB  ALA A 193       6.809  -5.406  27.153  1.00  0.78           C  
ATOM   2832  H   ALA A 193       6.846  -6.268  24.784  1.00  0.78           H  
ATOM   2833  HA  ALA A 193       6.984  -7.536  27.304  1.00  0.78           H  
ATOM   2834 1HB  ALA A 193       6.736  -5.261  28.228  1.00  0.78           H  
ATOM   2835 2HB  ALA A 193       7.841  -5.270  26.831  1.00  0.78           H  
ATOM   2836 3HB  ALA A 193       6.174  -4.683  26.643  1.00  0.78           H  
ATOM   2837  N   VAL A 194       3.964  -6.515  26.480  1.00  0.92           N  
ATOM   2838  CA  VAL A 194       2.548  -6.668  26.791  1.00  0.92           C  
ATOM   2839  C   VAL A 194       2.102  -8.116  26.699  1.00  0.92           C  
ATOM   2840  O   VAL A 194       1.343  -8.598  27.541  1.00  0.92           O  
ATOM   2841  CB  VAL A 194       1.684  -5.783  25.879  1.00  0.92           C  
ATOM   2842  CG1 VAL A 194       0.217  -6.102  26.055  1.00  0.92           C  
ATOM   2843  CG2 VAL A 194       1.917  -4.330  26.253  1.00  0.92           C  
ATOM   2844  H   VAL A 194       4.233  -5.986  25.647  1.00  0.92           H  
ATOM   2845  HA  VAL A 194       2.394  -6.331  27.815  1.00  0.92           H  
ATOM   2846  HB  VAL A 194       1.953  -5.958  24.832  1.00  0.92           H  
ATOM   2847 1HG1 VAL A 194      -0.374  -5.458  25.401  1.00  0.92           H  
ATOM   2848 2HG1 VAL A 194       0.039  -7.145  25.791  1.00  0.92           H  
ATOM   2849 3HG1 VAL A 194      -0.073  -5.933  27.091  1.00  0.92           H  
ATOM   2850 1HG2 VAL A 194       1.306  -3.710  25.629  1.00  0.92           H  
ATOM   2851 2HG2 VAL A 194       1.641  -4.173  27.293  1.00  0.92           H  
ATOM   2852 3HG2 VAL A 194       2.967  -4.077  26.114  1.00  0.92           H  
ATOM   2853  N   ARG A 195       2.568  -8.810  25.663  1.00  1.14           N  
ATOM   2854  CA  ARG A 195       2.205 -10.203  25.455  1.00  1.14           C  
ATOM   2855  C   ARG A 195       2.986 -11.145  26.385  1.00  1.14           C  
ATOM   2856  O   ARG A 195       2.550 -12.268  26.649  1.00  1.14           O  
ATOM   2857  CB  ARG A 195       2.449 -10.576  24.004  1.00  1.14           C  
ATOM   2858  CG  ARG A 195       1.550  -9.824  23.042  1.00  1.14           C  
ATOM   2859  CD  ARG A 195       1.777 -10.178  21.625  1.00  1.14           C  
ATOM   2860  NE  ARG A 195       1.275 -11.498  21.294  1.00  1.14           N  
ATOM   2861  CZ  ARG A 195       1.311 -12.021  20.058  1.00  1.14           C  
ATOM   2862  NH1 ARG A 195       1.849 -11.353  19.070  1.00  1.14           N  
ATOM   2863  NH2 ARG A 195       0.782 -13.193  19.793  1.00  1.14           N  
ATOM   2864  H   ARG A 195       3.174  -8.344  24.986  1.00  1.14           H  
ATOM   2865  HA  ARG A 195       1.143 -10.313  25.666  1.00  1.14           H  
ATOM   2866 1HB  ARG A 195       3.486 -10.351  23.740  1.00  1.14           H  
ATOM   2867 2HB  ARG A 195       2.296 -11.645  23.861  1.00  1.14           H  
ATOM   2868 1HG  ARG A 195       0.510 -10.042  23.282  1.00  1.14           H  
ATOM   2869 2HG  ARG A 195       1.721  -8.752  23.154  1.00  1.14           H  
ATOM   2870 1HD  ARG A 195       1.278  -9.451  20.984  1.00  1.14           H  
ATOM   2871 2HD  ARG A 195       2.850 -10.163  21.424  1.00  1.14           H  
ATOM   2872  HE  ARG A 195       0.844 -12.043  22.028  1.00  1.14           H  
ATOM   2873 1HH1 ARG A 195       2.245 -10.443  19.225  1.00  1.14           H  
ATOM   2874 2HH1 ARG A 195       1.811 -11.777  18.129  1.00  1.14           H  
ATOM   2875 1HH2 ARG A 195       0.337 -13.737  20.513  1.00  1.14           H  
ATOM   2876 2HH2 ARG A 195       0.770 -13.497  18.808  1.00  1.14           H  
ATOM   2877  N   GLY A 196       4.128 -10.673  26.896  1.00  1.43           N  
ATOM   2878  CA  GLY A 196       4.996 -11.444  27.776  1.00  1.43           C  
ATOM   2879  C   GLY A 196       5.968 -12.356  27.021  1.00  1.43           C  
ATOM   2880  O   GLY A 196       6.509 -13.289  27.617  1.00  1.43           O  
ATOM   2881  H   GLY A 196       4.438  -9.744  26.632  1.00  1.43           H  
ATOM   2882 1HA  GLY A 196       5.563 -10.748  28.395  1.00  1.43           H  
ATOM   2883 2HA  GLY A 196       4.385 -12.041  28.450  1.00  1.43           H  
ATOM   2884  N   SER A 197       6.151 -12.085  25.717  1.00  1.79           N  
ATOM   2885  CA  SER A 197       7.007 -12.846  24.789  1.00  1.79           C  
ATOM   2886  C   SER A 197       6.689 -12.525  23.332  1.00  1.79           C  
ATOM   2887  O   SER A 197       7.567 -12.123  22.565  1.00  1.79           O  
ATOM   2888  OXT SER A 197       5.614 -12.905  22.869  1.00  1.79           O  
ATOM   2889  CB  SER A 197       6.863 -14.356  24.965  1.00  1.79           C  
ATOM   2890  OG  SER A 197       7.616 -15.039  23.997  1.00  1.79           O  
ATOM   2891  H   SER A 197       5.690 -11.245  25.373  1.00  1.79           H  
ATOM   2892  HA  SER A 197       8.045 -12.571  24.980  1.00  1.79           H  
ATOM   2893 1HB  SER A 197       7.222 -14.670  25.930  1.00  1.79           H  
ATOM   2894 2HB  SER A 197       5.814 -14.641  24.892  1.00  1.79           H  
ATOM   2895  HG  SER A 197       7.493 -15.975  24.180  1.00  1.79           H  
TER    2896
ENDMDL

REMARK ID 613807 MODEL 3 cus-fireprot
PFRMAT TS
TARGET cus-fireprot
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   ARG A   1       1.583   0.032  -0.227  1.00  1.32           N  
ATOM      2  CA  ARG A   1       2.553   0.562  -1.179  1.00  1.32           C  
ATOM      3  C   ARG A   1       2.869   2.047  -0.992  1.00  1.32           C  
ATOM      4  O   ARG A   1       3.952   2.493  -1.371  1.00  1.32           O  
ATOM      5  CB  ARG A   1       2.064   0.355  -2.603  1.00  1.32           C  
ATOM      6  CG  ARG A   1       1.977  -1.105  -3.048  1.00  1.32           C  
ATOM      7  CD  ARG A   1       1.479  -1.237  -4.451  1.00  1.32           C  
ATOM      8  NE  ARG A   1       1.400  -2.632  -4.871  1.00  1.32           N  
ATOM      9  CZ  ARG A   1       0.953  -3.049  -6.074  1.00  1.32           C  
ATOM     10  NH1 ARG A   1       0.547  -2.173  -6.967  1.00  1.32           N  
ATOM     11  NH2 ARG A   1       0.922  -4.340  -6.354  1.00  1.32           N  
ATOM     12 1H   ARG A   1       1.585  -0.977  -0.291  1.00  1.32           H  
ATOM     13 2H   ARG A   1       1.831   0.300   0.713  1.00  1.32           H  
ATOM     14 3H   ARG A   1       0.662   0.373  -0.453  1.00  1.32           H  
ATOM     15  HA  ARG A   1       3.481   0.003  -1.053  1.00  1.32           H  
ATOM     16 1HB  ARG A   1       1.073   0.795  -2.713  1.00  1.32           H  
ATOM     17 2HB  ARG A   1       2.729   0.874  -3.293  1.00  1.32           H  
ATOM     18 1HG  ARG A   1       2.965  -1.561  -2.991  1.00  1.32           H  
ATOM     19 2HG  ARG A   1       1.292  -1.643  -2.391  1.00  1.32           H  
ATOM     20 1HD  ARG A   1       0.483  -0.801  -4.525  1.00  1.32           H  
ATOM     21 2HD  ARG A   1       2.154  -0.714  -5.127  1.00  1.32           H  
ATOM     22  HE  ARG A   1       1.702  -3.337  -4.213  1.00  1.32           H  
ATOM     23 1HH1 ARG A   1       0.571  -1.186  -6.754  1.00  1.32           H  
ATOM     24 2HH1 ARG A   1       0.213  -2.488  -7.867  1.00  1.32           H  
ATOM     25 1HH2 ARG A   1       1.233  -5.014  -5.667  1.00  1.32           H  
ATOM     26 2HH2 ARG A   1       0.588  -4.654  -7.253  1.00  1.32           H  
ATOM     27  N   THR A   2       1.939   2.822  -0.413  1.00  1.07           N  
ATOM     28  CA  THR A   2       2.143   4.276  -0.269  1.00  1.07           C  
ATOM     29  C   THR A   2       2.940   4.680   0.979  1.00  1.07           C  
ATOM     30  O   THR A   2       3.291   5.852   1.143  1.00  1.07           O  
ATOM     31  CB  THR A   2       0.792   5.010  -0.295  1.00  1.07           C  
ATOM     32  OG1 THR A   2      -0.038   4.547   0.785  1.00  1.07           O  
ATOM     33  CG2 THR A   2       0.089   4.766  -1.617  1.00  1.07           C  
ATOM     34  H   THR A   2       1.061   2.445  -0.097  1.00  1.07           H  
ATOM     35  HA  THR A   2       2.708   4.625  -1.135  1.00  1.07           H  
ATOM     36  HB  THR A   2       0.963   6.079  -0.188  1.00  1.07           H  
ATOM     37  HG1 THR A   2      -0.928   4.895   0.674  1.00  1.07           H  
ATOM     38 1HG2 THR A   2      -0.861   5.301  -1.628  1.00  1.07           H  
ATOM     39 2HG2 THR A   2       0.721   5.131  -2.431  1.00  1.07           H  
ATOM     40 3HG2 THR A   2      -0.092   3.702  -1.746  1.00  1.07           H  
ATOM     41  N   THR A   3       3.180   3.717   1.860  1.00  0.87           N  
ATOM     42  CA  THR A   3       3.972   3.922   3.063  1.00  0.87           C  
ATOM     43  C   THR A   3       5.071   2.871   3.184  1.00  0.87           C  
ATOM     44  O   THR A   3       4.812   1.667   3.108  1.00  0.87           O  
ATOM     45  CB  THR A   3       3.099   3.896   4.343  1.00  0.87           C  
ATOM     46  OG1 THR A   3       2.130   4.973   4.300  1.00  0.87           O  
ATOM     47  CG2 THR A   3       3.961   4.021   5.596  1.00  0.87           C  
ATOM     48  H   THR A   3       2.825   2.798   1.663  1.00  0.87           H  
ATOM     49  HA  THR A   3       4.455   4.896   2.998  1.00  0.87           H  
ATOM     50  HB  THR A   3       2.559   2.951   4.383  1.00  0.87           H  
ATOM     51  HG1 THR A   3       1.539   4.892   5.061  1.00  0.87           H  
ATOM     52 1HG2 THR A   3       3.325   3.994   6.479  1.00  0.87           H  
ATOM     53 2HG2 THR A   3       4.672   3.195   5.641  1.00  0.87           H  
ATOM     54 3HG2 THR A   3       4.499   4.943   5.575  1.00  0.87           H  
ATOM     55  N   ARG A   4       6.288   3.349   3.397  1.00  0.73           N  
ATOM     56  CA  ARG A   4       7.455   2.512   3.632  1.00  0.73           C  
ATOM     57  C   ARG A   4       8.198   3.104   4.813  1.00  0.73           C  
ATOM     58  O   ARG A   4       8.248   4.336   4.948  1.00  0.73           O  
ATOM     59  CB  ARG A   4       8.382   2.473   2.432  1.00  0.73           C  
ATOM     60  CG  ARG A   4       7.809   1.934   1.124  1.00  0.73           C  
ATOM     61  CD  ARG A   4       7.666   0.466   1.170  1.00  0.73           C  
ATOM     62  NE  ARG A   4       7.183  -0.076  -0.090  1.00  0.73           N  
ATOM     63  CZ  ARG A   4       6.998  -1.388  -0.331  1.00  0.73           C  
ATOM     64  NH1 ARG A   4       7.254  -2.270   0.611  1.00  0.73           N  
ATOM     65  NH2 ARG A   4       6.565  -1.794  -1.512  1.00  0.73           N  
ATOM     66  H   ARG A   4       6.404   4.349   3.417  1.00  0.73           H  
ATOM     67  HA  ARG A   4       7.138   1.498   3.881  1.00  0.73           H  
ATOM     68 1HB  ARG A   4       8.773   3.466   2.255  1.00  0.73           H  
ATOM     69 2HB  ARG A   4       9.239   1.842   2.679  1.00  0.73           H  
ATOM     70 1HG  ARG A   4       6.833   2.375   0.925  1.00  0.73           H  
ATOM     71 2HG  ARG A   4       8.485   2.177   0.308  1.00  0.73           H  
ATOM     72 1HD  ARG A   4       8.635   0.014   1.391  1.00  0.73           H  
ATOM     73 2HD  ARG A   4       6.953   0.199   1.952  1.00  0.73           H  
ATOM     74  HE  ARG A   4       6.975   0.576  -0.835  1.00  0.73           H  
ATOM     75 1HH1 ARG A   4       7.588  -1.959   1.516  1.00  0.73           H  
ATOM     76 2HH1 ARG A   4       7.119  -3.254   0.432  1.00  0.73           H  
ATOM     77 1HH2 ARG A   4       6.375  -1.119  -2.240  1.00  0.73           H  
ATOM     78 2HH2 ARG A   4       6.433  -2.779  -1.690  1.00  0.73           H  
ATOM     79  N   ASP A   5       8.750   2.251   5.666  1.00  0.64           N  
ATOM     80  CA  ASP A   5       9.502   2.729   6.814  1.00  0.64           C  
ATOM     81  C   ASP A   5      10.676   1.820   7.172  1.00  0.64           C  
ATOM     82  O   ASP A   5      10.910   1.513   8.349  1.00  0.64           O  
ATOM     83  CB  ASP A   5       8.566   3.007   7.997  1.00  0.64           C  
ATOM     84  CG  ASP A   5       7.806   1.818   8.548  1.00  0.64           C  
ATOM     85  OD1 ASP A   5       8.066   0.696   8.180  1.00  0.64           O  
ATOM     86  OD2 ASP A   5       6.955   2.052   9.367  1.00  0.64           O  
ATOM     87  H   ASP A   5       8.669   1.254   5.508  1.00  0.64           H  
ATOM     88  HA  ASP A   5       9.923   3.679   6.527  1.00  0.64           H  
ATOM     89 1HB  ASP A   5       9.161   3.425   8.813  1.00  0.64           H  
ATOM     90 2HB  ASP A   5       7.845   3.773   7.706  1.00  0.64           H  
ATOM     91  N   ASP A   6      11.373   1.357   6.137  1.00  0.60           N  
ATOM     92  CA  ASP A   6      12.465   0.398   6.251  1.00  0.60           C  
ATOM     93  C   ASP A   6      13.611   0.891   7.138  1.00  0.60           C  
ATOM     94  O   ASP A   6      14.262   0.104   7.811  1.00  0.60           O  
ATOM     95  CB  ASP A   6      13.034   0.141   4.869  1.00  0.60           C  
ATOM     96  CG  ASP A   6      12.128  -0.626   3.889  1.00  0.60           C  
ATOM     97  OD1 ASP A   6      11.159  -1.236   4.285  1.00  0.60           O  
ATOM     98  OD2 ASP A   6      12.413  -0.518   2.701  1.00  0.60           O  
ATOM     99  H   ASP A   6      11.156   1.721   5.209  1.00  0.60           H  
ATOM    100  HA  ASP A   6      12.069  -0.527   6.673  1.00  0.60           H  
ATOM    101 1HB  ASP A   6      13.281   1.096   4.436  1.00  0.60           H  
ATOM    102 2HB  ASP A   6      13.969  -0.412   4.972  1.00  0.60           H  
ATOM    103  N   LEU A   7      13.895   2.190   7.114  1.00  0.59           N  
ATOM    104  CA  LEU A   7      14.982   2.722   7.932  1.00  0.59           C  
ATOM    105  C   LEU A   7      14.660   2.659   9.419  1.00  0.59           C  
ATOM    106  O   LEU A   7      15.405   2.066  10.211  1.00  0.59           O  
ATOM    107  CB  LEU A   7      15.290   4.160   7.541  1.00  0.59           C  
ATOM    108  CG  LEU A   7      16.312   4.848   8.377  1.00  0.59           C  
ATOM    109  CD1 LEU A   7      17.614   4.112   8.299  1.00  0.59           C  
ATOM    110  CD2 LEU A   7      16.432   6.302   7.910  1.00  0.59           C  
ATOM    111  H   LEU A   7      13.329   2.807   6.550  1.00  0.59           H  
ATOM    112  HA  LEU A   7      15.868   2.118   7.751  1.00  0.59           H  
ATOM    113 1HB  LEU A   7      15.624   4.181   6.504  1.00  0.59           H  
ATOM    114 2HB  LEU A   7      14.381   4.732   7.626  1.00  0.59           H  
ATOM    115  HG  LEU A   7      15.993   4.821   9.402  1.00  0.59           H  
ATOM    116 1HD1 LEU A   7      18.326   4.596   8.942  1.00  0.59           H  
ATOM    117 2HD1 LEU A   7      17.465   3.094   8.639  1.00  0.59           H  
ATOM    118 3HD1 LEU A   7      17.969   4.108   7.281  1.00  0.59           H  
ATOM    119 1HD2 LEU A   7      17.156   6.823   8.522  1.00  0.59           H  
ATOM    120 2HD2 LEU A   7      16.749   6.326   6.870  1.00  0.59           H  
ATOM    121 3HD2 LEU A   7      15.472   6.794   8.002  1.00  0.59           H  
ATOM    122  N   ILE A   8      13.504   3.190   9.800  1.00  0.60           N  
ATOM    123  CA  ILE A   8      13.119   3.195  11.204  1.00  0.60           C  
ATOM    124  C   ILE A   8      13.007   1.780  11.740  1.00  0.60           C  
ATOM    125  O   ILE A   8      13.496   1.488  12.834  1.00  0.60           O  
ATOM    126  CB  ILE A   8      11.807   3.954  11.442  1.00  0.60           C  
ATOM    127  CG1 ILE A   8      12.011   5.446  11.191  1.00  0.60           C  
ATOM    128  CG2 ILE A   8      11.314   3.713  12.855  1.00  0.60           C  
ATOM    129  CD1 ILE A   8      10.713   6.202  11.142  1.00  0.60           C  
ATOM    130  H   ILE A   8      12.899   3.639   9.111  1.00  0.60           H  
ATOM    131  HA  ILE A   8      13.892   3.695  11.771  1.00  0.60           H  
ATOM    132  HB  ILE A   8      11.054   3.598  10.729  1.00  0.60           H  
ATOM    133 1HG1 ILE A   8      12.631   5.857  11.975  1.00  0.60           H  
ATOM    134 2HG1 ILE A   8      12.531   5.577  10.246  1.00  0.60           H  
ATOM    135 1HG2 ILE A   8      10.377   4.245  13.008  1.00  0.60           H  
ATOM    136 2HG2 ILE A   8      11.152   2.644  13.006  1.00  0.60           H  
ATOM    137 3HG2 ILE A   8      12.056   4.073  13.566  1.00  0.60           H  
ATOM    138 1HD1 ILE A   8      10.885   7.245  10.951  1.00  0.60           H  
ATOM    139 2HD1 ILE A   8      10.095   5.794  10.350  1.00  0.60           H  
ATOM    140 3HD1 ILE A   8      10.196   6.092  12.094  1.00  0.60           H  
ATOM    141  N   ASN A   9      12.412   0.890  10.951  1.00  0.63           N  
ATOM    142  CA  ASN A   9      12.226  -0.492  11.353  1.00  0.63           C  
ATOM    143  C   ASN A   9      13.333  -1.437  10.856  1.00  0.63           C  
ATOM    144  O   ASN A   9      13.177  -2.659  10.922  1.00  0.63           O  
ATOM    145  CB  ASN A   9      10.861  -0.965  10.893  1.00  0.63           C  
ATOM    146  CG  ASN A   9       9.751  -0.319  11.679  1.00  0.63           C  
ATOM    147  OD1 ASN A   9       9.873  -0.147  12.903  1.00  0.63           O  
ATOM    148  ND2 ASN A   9       8.684   0.049  11.022  1.00  0.63           N  
ATOM    149  H   ASN A   9      12.036   1.180  10.044  1.00  0.63           H  
ATOM    150  HA  ASN A   9      12.248  -0.531  12.442  1.00  0.63           H  
ATOM    151 1HB  ASN A   9      10.730  -0.718   9.834  1.00  0.63           H  
ATOM    152 2HB  ASN A   9      10.791  -2.046  10.991  1.00  0.63           H  
ATOM    153 1HD2 ASN A   9       7.924   0.493  11.497  1.00  0.63           H  
ATOM    154 2HD2 ASN A   9       8.602  -0.079  10.004  1.00  0.63           H  
ATOM    155  N   GLY A  10      14.441  -0.887  10.353  1.00  0.66           N  
ATOM    156  CA  GLY A  10      15.546  -1.708   9.868  1.00  0.66           C  
ATOM    157  C   GLY A  10      16.567  -1.998  10.962  1.00  0.66           C  
ATOM    158  O   GLY A  10      16.383  -1.621  12.126  1.00  0.66           O  
ATOM    159  H   GLY A  10      14.544   0.123  10.302  1.00  0.66           H  
ATOM    160 1HA  GLY A  10      15.157  -2.642   9.465  1.00  0.66           H  
ATOM    161 2HA  GLY A  10      16.038  -1.190   9.043  1.00  0.66           H  
ATOM    162  N   ASN A  11      17.684  -2.599  10.564  1.00  0.70           N  
ATOM    163  CA  ASN A  11      18.757  -3.015  11.469  1.00  0.70           C  
ATOM    164  C   ASN A  11      20.077  -2.906  10.740  1.00  0.70           C  
ATOM    165  O   ASN A  11      20.198  -3.388   9.616  1.00  0.70           O  
ATOM    166  CB  ASN A  11      18.540  -4.439  11.960  1.00  0.70           C  
ATOM    167  CG  ASN A  11      19.507  -4.868  13.073  1.00  0.70           C  
ATOM    168  OD1 ASN A  11      20.744  -4.909  12.932  1.00  0.70           O  
ATOM    169  ND2 ASN A  11      18.933  -5.200  14.207  1.00  0.70           N  
ATOM    170  H   ASN A  11      17.766  -2.827   9.583  1.00  0.70           H  
ATOM    171  HA  ASN A  11      18.791  -2.337  12.324  1.00  0.70           H  
ATOM    172 1HB  ASN A  11      17.517  -4.538  12.331  1.00  0.70           H  
ATOM    173 2HB  ASN A  11      18.649  -5.128  11.121  1.00  0.70           H  
ATOM    174 1HD2 ASN A  11      19.491  -5.494  14.983  1.00  0.70           H  
ATOM    175 2HD2 ASN A  11      17.937  -5.159  14.295  1.00  0.70           H  
ATOM    176  N   SER A  12      21.076  -2.304  11.381  1.00  0.74           N  
ATOM    177  CA  SER A  12      22.374  -2.083  10.745  1.00  0.74           C  
ATOM    178  C   SER A  12      23.070  -3.368  10.285  1.00  0.74           C  
ATOM    179  O   SER A  12      23.889  -3.363   9.359  1.00  0.74           O  
ATOM    180  CB  SER A  12      23.293  -1.361  11.699  1.00  0.74           C  
ATOM    181  OG  SER A  12      23.605  -2.170  12.799  1.00  0.74           O  
ATOM    182  H   SER A  12      20.927  -1.960  12.319  1.00  0.74           H  
ATOM    183  HA  SER A  12      22.198  -1.448   9.887  1.00  0.74           H  
ATOM    184 1HB  SER A  12      24.207  -1.087  11.174  1.00  0.74           H  
ATOM    185 2HB  SER A  12      22.829  -0.447  12.040  1.00  0.74           H  
ATOM    186  HG  SER A  12      23.929  -2.996  12.427  1.00  0.74           H  
ATOM    187  N   GLY A  13      22.688  -4.505  10.866  1.00  0.76           N  
ATOM    188  CA  GLY A  13      23.259  -5.791  10.484  1.00  0.76           C  
ATOM    189  C   GLY A  13      22.859  -6.162   9.051  1.00  0.76           C  
ATOM    190  O   GLY A  13      23.423  -7.084   8.456  1.00  0.76           O  
ATOM    191  H   GLY A  13      21.984  -4.488  11.601  1.00  0.76           H  
ATOM    192 1HA  GLY A  13      24.344  -5.749  10.568  1.00  0.76           H  
ATOM    193 2HA  GLY A  13      22.908  -6.558  11.174  1.00  0.76           H  
ATOM    194  N   SER A  14      21.878  -5.439   8.509  1.00  0.77           N  
ATOM    195  CA  SER A  14      21.373  -5.628   7.172  1.00  0.77           C  
ATOM    196  C   SER A  14      21.395  -4.335   6.352  1.00  0.77           C  
ATOM    197  O   SER A  14      20.538  -4.157   5.485  1.00  0.77           O  
ATOM    198  CB  SER A  14      19.956  -6.160   7.231  1.00  0.77           C  
ATOM    199  OG  SER A  14      19.908  -7.403   7.882  1.00  0.77           O  
ATOM    200  H   SER A  14      21.449  -4.694   9.051  1.00  0.77           H  
ATOM    201  HA  SER A  14      22.004  -6.359   6.665  1.00  0.77           H  
ATOM    202 1HB  SER A  14      19.323  -5.443   7.759  1.00  0.77           H  
ATOM    203 2HB  SER A  14      19.568  -6.259   6.220  1.00  0.77           H  
ATOM    204  HG  SER A  14      20.613  -7.930   7.494  1.00  0.77           H  
ATOM    205  N   CYS A  15      22.365  -3.431   6.582  1.00  0.74           N  
ATOM    206  CA  CYS A  15      22.356  -2.205   5.780  1.00  0.74           C  
ATOM    207  C   CYS A  15      22.334  -2.538   4.298  1.00  0.74           C  
ATOM    208  O   CYS A  15      23.136  -3.333   3.811  1.00  0.74           O  
ATOM    209  CB  CYS A  15      23.575  -1.335   6.072  1.00  0.74           C  
ATOM    210  SG  CYS A  15      23.567  -0.557   7.693  1.00  0.74           S  
ATOM    211  H   CYS A  15      23.048  -3.559   7.322  1.00  0.74           H  
ATOM    212  HA  CYS A  15      21.460  -1.637   6.022  1.00  0.74           H  
ATOM    213 1HB  CYS A  15      24.478  -1.941   5.994  1.00  0.74           H  
ATOM    214 2HB  CYS A  15      23.644  -0.548   5.320  1.00  0.74           H  
ATOM    215  N   ALA A  16      21.401  -1.901   3.606  1.00  0.70           N  
ATOM    216  CA  ALA A  16      21.094  -2.126   2.200  1.00  0.70           C  
ATOM    217  C   ALA A  16      22.137  -1.832   1.129  1.00  0.70           C  
ATOM    218  O   ALA A  16      22.281  -2.610   0.202  1.00  0.70           O  
ATOM    219  CB  ALA A  16      19.912  -1.258   1.877  1.00  0.70           C  
ATOM    220  H   ALA A  16      20.813  -1.254   4.114  1.00  0.70           H  
ATOM    221  HA  ALA A  16      20.818  -3.178   2.105  1.00  0.70           H  
ATOM    222 1HB  ALA A  16      19.599  -1.455   0.916  1.00  0.70           H  
ATOM    223 2HB  ALA A  16      19.137  -1.490   2.545  1.00  0.70           H  
ATOM    224 3HB  ALA A  16      20.172  -0.205   1.967  1.00  0.70           H  
ATOM    225  N   ASP A  17      22.816  -0.696   1.258  1.00  0.66           N  
ATOM    226  CA  ASP A  17      23.719  -0.074   0.267  1.00  0.66           C  
ATOM    227  C   ASP A  17      23.234   1.341   0.041  1.00  0.66           C  
ATOM    228  O   ASP A  17      23.970   2.299   0.284  1.00  0.66           O  
ATOM    229  CB  ASP A  17      23.835  -0.777  -1.122  1.00  0.66           C  
ATOM    230  CG  ASP A  17      24.771  -2.038  -1.184  1.00  0.66           C  
ATOM    231  OD1 ASP A  17      25.860  -1.950  -0.633  1.00  0.66           O  
ATOM    232  OD2 ASP A  17      24.449  -2.998  -1.845  1.00  0.66           O  
ATOM    233  H   ASP A  17      22.651  -0.177   2.104  1.00  0.66           H  
ATOM    234  HA  ASP A  17      24.721  -0.022   0.694  1.00  0.66           H  
ATOM    235 1HB  ASP A  17      22.847  -1.047  -1.492  1.00  0.66           H  
ATOM    236 2HB  ASP A  17      24.220  -0.052  -1.832  1.00  0.66           H  
ATOM    237  N   VAL A  18      21.986   1.462  -0.404  1.00  0.61           N  
ATOM    238  CA  VAL A  18      21.367   2.756  -0.651  1.00  0.61           C  
ATOM    239  C   VAL A  18      20.154   2.968   0.249  1.00  0.61           C  
ATOM    240  O   VAL A  18      19.363   2.044   0.452  1.00  0.61           O  
ATOM    241  CB  VAL A  18      20.911   2.855  -2.119  1.00  0.61           C  
ATOM    242  CG1 VAL A  18      20.238   4.185  -2.398  1.00  0.61           C  
ATOM    243  CG2 VAL A  18      22.065   2.643  -3.024  1.00  0.61           C  
ATOM    244  H   VAL A  18      21.444   0.618  -0.614  1.00  0.61           H  
ATOM    245  HA  VAL A  18      22.098   3.535  -0.452  1.00  0.61           H  
ATOM    246  HB  VAL A  18      20.186   2.084  -2.298  1.00  0.61           H  
ATOM    247 1HG1 VAL A  18      19.917   4.196  -3.435  1.00  0.61           H  
ATOM    248 2HG1 VAL A  18      19.371   4.314  -1.754  1.00  0.61           H  
ATOM    249 3HG1 VAL A  18      20.947   5.000  -2.221  1.00  0.61           H  
ATOM    250 1HG2 VAL A  18      21.708   2.684  -4.047  1.00  0.61           H  
ATOM    251 2HG2 VAL A  18      22.804   3.422  -2.852  1.00  0.61           H  
ATOM    252 3HG2 VAL A  18      22.509   1.669  -2.837  1.00  0.61           H  
ATOM    253  N   ILE A  19      20.047   4.150   0.837  1.00  0.58           N  
ATOM    254  CA  ILE A  19      18.874   4.485   1.638  1.00  0.58           C  
ATOM    255  C   ILE A  19      18.173   5.697   1.017  1.00  0.58           C  
ATOM    256  O   ILE A  19      18.793   6.751   0.846  1.00  0.58           O  
ATOM    257  CB  ILE A  19      19.247   4.771   3.103  1.00  0.58           C  
ATOM    258  CG1 ILE A  19      19.927   3.538   3.736  1.00  0.58           C  
ATOM    259  CG2 ILE A  19      17.987   5.152   3.914  1.00  0.58           C  
ATOM    260  CD1 ILE A  19      20.474   3.777   5.105  1.00  0.58           C  
ATOM    261  H   ILE A  19      20.781   4.841   0.675  1.00  0.58           H  
ATOM    262  HA  ILE A  19      18.178   3.648   1.621  1.00  0.58           H  
ATOM    263  HB  ILE A  19      19.934   5.567   3.131  1.00  0.58           H  
ATOM    264 1HG1 ILE A  19      19.215   2.743   3.799  1.00  0.58           H  
ATOM    265 2HG1 ILE A  19      20.744   3.214   3.098  1.00  0.58           H  
ATOM    266 1HG2 ILE A  19      18.265   5.363   4.943  1.00  0.58           H  
ATOM    267 2HG2 ILE A  19      17.526   6.034   3.476  1.00  0.58           H  
ATOM    268 3HG2 ILE A  19      17.274   4.325   3.891  1.00  0.58           H  
ATOM    269 1HD1 ILE A  19      20.916   2.855   5.460  1.00  0.58           H  
ATOM    270 2HD1 ILE A  19      21.232   4.562   5.074  1.00  0.58           H  
ATOM    271 3HD1 ILE A  19      19.680   4.074   5.770  1.00  0.58           H  
ATOM    272  N   PHE A  20      16.896   5.527   0.666  1.00  0.55           N  
ATOM    273  CA  PHE A  20      16.076   6.570   0.039  1.00  0.55           C  
ATOM    274  C   PHE A  20      15.079   7.191   1.011  1.00  0.55           C  
ATOM    275  O   PHE A  20      14.165   6.513   1.496  1.00  0.55           O  
ATOM    276  CB  PHE A  20      15.348   6.011  -1.202  1.00  0.55           C  
ATOM    277  CG  PHE A  20      14.408   7.012  -1.932  1.00  0.55           C  
ATOM    278  CD1 PHE A  20      14.733   8.332  -2.034  1.00  0.55           C  
ATOM    279  CD2 PHE A  20      13.227   6.594  -2.554  1.00  0.55           C  
ATOM    280  CE1 PHE A  20      13.929   9.232  -2.720  1.00  0.55           C  
ATOM    281  CE2 PHE A  20      12.419   7.475  -3.239  1.00  0.55           C  
ATOM    282  CZ  PHE A  20      12.775   8.796  -3.326  1.00  0.55           C  
ATOM    283  H   PHE A  20      16.468   4.624   0.861  1.00  0.55           H  
ATOM    284  HA  PHE A  20      16.740   7.362  -0.301  1.00  0.55           H  
ATOM    285 1HB  PHE A  20      16.080   5.640  -1.916  1.00  0.55           H  
ATOM    286 2HB  PHE A  20      14.756   5.187  -0.890  1.00  0.55           H  
ATOM    287  HD1 PHE A  20      15.637   8.668  -1.548  1.00  0.55           H  
ATOM    288  HD2 PHE A  20      12.946   5.570  -2.509  1.00  0.55           H  
ATOM    289  HE1 PHE A  20      14.216  10.281  -2.777  1.00  0.55           H  
ATOM    290  HE2 PHE A  20      11.503   7.123  -3.717  1.00  0.55           H  
ATOM    291  HZ  PHE A  20      12.144   9.493  -3.869  1.00  0.55           H  
ATOM    292  N   ILE A  21      15.273   8.478   1.301  1.00  0.55           N  
ATOM    293  CA  ILE A  21      14.410   9.193   2.231  1.00  0.55           C  
ATOM    294  C   ILE A  21      13.528  10.170   1.449  1.00  0.55           C  
ATOM    295  O   ILE A  21      14.034  11.073   0.768  1.00  0.55           O  
ATOM    296  CB  ILE A  21      15.223   9.932   3.288  1.00  0.55           C  
ATOM    297  CG1 ILE A  21      16.113   8.945   4.087  1.00  0.55           C  
ATOM    298  CG2 ILE A  21      14.254  10.604   4.257  1.00  0.55           C  
ATOM    299  CD1 ILE A  21      17.115   9.629   5.000  1.00  0.55           C  
ATOM    300  H   ILE A  21      16.051   8.967   0.860  1.00  0.55           H  
ATOM    301  HA  ILE A  21      13.774   8.477   2.737  1.00  0.55           H  
ATOM    302  HB  ILE A  21      15.864  10.679   2.814  1.00  0.55           H  
ATOM    303 1HG1 ILE A  21      15.470   8.305   4.694  1.00  0.55           H  
ATOM    304 2HG1 ILE A  21      16.664   8.318   3.387  1.00  0.55           H  
ATOM    305 1HG2 ILE A  21      14.812  11.142   5.024  1.00  0.55           H  
ATOM    306 2HG2 ILE A  21      13.626  11.290   3.712  1.00  0.55           H  
ATOM    307 3HG2 ILE A  21      13.625   9.843   4.727  1.00  0.55           H  
ATOM    308 1HD1 ILE A  21      17.700   8.883   5.527  1.00  0.55           H  
ATOM    309 2HD1 ILE A  21      17.779  10.251   4.402  1.00  0.55           H  
ATOM    310 3HD1 ILE A  21      16.588  10.251   5.719  1.00  0.55           H  
ATOM    311  N   TYR A  22      12.221   9.967   1.546  1.00  0.56           N  
ATOM    312  CA  TYR A  22      11.281  10.709   0.719  1.00  0.56           C  
ATOM    313  C   TYR A  22      10.167  11.475   1.434  1.00  0.56           C  
ATOM    314  O   TYR A  22       9.442  10.937   2.276  1.00  0.56           O  
ATOM    315  CB  TYR A  22      10.643   9.738  -0.237  1.00  0.56           C  
ATOM    316  CG  TYR A  22       9.673  10.319  -1.031  1.00  0.56           C  
ATOM    317  CD1 TYR A  22       9.983  10.936  -2.191  1.00  0.56           C  
ATOM    318  CD2 TYR A  22       8.437  10.284  -0.571  1.00  0.56           C  
ATOM    319  CE1 TYR A  22       8.991  11.496  -2.899  1.00  0.56           C  
ATOM    320  CE2 TYR A  22       7.450  10.845  -1.256  1.00  0.56           C  
ATOM    321  CZ  TYR A  22       7.686  11.435  -2.401  1.00  0.56           C  
ATOM    322  OH  TYR A  22       6.624  11.962  -3.056  1.00  0.56           O  
ATOM    323  H   TYR A  22      11.890   9.231   2.175  1.00  0.56           H  
ATOM    324  HA  TYR A  22      11.850  11.438   0.147  1.00  0.56           H  
ATOM    325 1HB  TYR A  22      11.401   9.297  -0.874  1.00  0.56           H  
ATOM    326 2HB  TYR A  22      10.185   8.938   0.334  1.00  0.56           H  
ATOM    327  HD1 TYR A  22      11.008  10.977  -2.541  1.00  0.56           H  
ATOM    328  HD2 TYR A  22       8.254   9.802   0.379  1.00  0.56           H  
ATOM    329  HE1 TYR A  22       9.232  11.982  -3.816  1.00  0.56           H  
ATOM    330  HE2 TYR A  22       6.450  10.831  -0.881  1.00  0.56           H  
ATOM    331  HH  TYR A  22       5.811  11.648  -2.649  1.00  0.56           H  
ATOM    332  N   ALA A  23      10.004  12.733   1.048  1.00  0.58           N  
ATOM    333  CA  ALA A  23       8.956  13.576   1.597  1.00  0.58           C  
ATOM    334  C   ALA A  23       7.762  13.751   0.636  1.00  0.58           C  
ATOM    335  O   ALA A  23       7.908  14.213  -0.502  1.00  0.58           O  
ATOM    336  CB  ALA A  23       9.553  14.904   1.938  1.00  0.58           C  
ATOM    337  H   ALA A  23      10.647  13.119   0.353  1.00  0.58           H  
ATOM    338  HA  ALA A  23       8.581  13.110   2.507  1.00  0.58           H  
ATOM    339 1HB  ALA A  23       8.793  15.529   2.383  1.00  0.58           H  
ATOM    340 2HB  ALA A  23      10.372  14.768   2.643  1.00  0.58           H  
ATOM    341 3HB  ALA A  23       9.931  15.353   1.038  1.00  0.58           H  
ATOM    342  N   ARG A  24       6.574  13.385   1.117  1.00  0.61           N  
ATOM    343  CA  ARG A  24       5.329  13.472   0.342  1.00  0.61           C  
ATOM    344  C   ARG A  24       4.894  14.917   0.122  1.00  0.61           C  
ATOM    345  O   ARG A  24       5.354  15.811   0.839  1.00  0.61           O  
ATOM    346  CB  ARG A  24       4.210  12.719   1.025  1.00  0.61           C  
ATOM    347  CG  ARG A  24       3.661  13.308   2.313  1.00  0.61           C  
ATOM    348  CD  ARG A  24       2.720  12.366   2.918  1.00  0.61           C  
ATOM    349  NE  ARG A  24       2.027  12.876   4.069  1.00  0.61           N  
ATOM    350  CZ  ARG A  24       2.551  12.966   5.308  1.00  0.61           C  
ATOM    351  NH1 ARG A  24       3.791  12.603   5.538  1.00  0.61           N  
ATOM    352  NH2 ARG A  24       1.811  13.424   6.297  1.00  0.61           N  
ATOM    353  H   ARG A  24       6.532  13.002   2.055  1.00  0.61           H  
ATOM    354  HA  ARG A  24       5.494  13.023  -0.635  1.00  0.61           H  
ATOM    355 1HB  ARG A  24       3.377  12.624   0.335  1.00  0.61           H  
ATOM    356 2HB  ARG A  24       4.545  11.711   1.250  1.00  0.61           H  
ATOM    357 1HG  ARG A  24       4.461  13.460   3.016  1.00  0.61           H  
ATOM    358 2HG  ARG A  24       3.147  14.250   2.108  1.00  0.61           H  
ATOM    359 1HD  ARG A  24       1.975  12.065   2.177  1.00  0.61           H  
ATOM    360 2HD  ARG A  24       3.289  11.512   3.237  1.00  0.61           H  
ATOM    361  HE  ARG A  24       1.058  13.156   3.932  1.00  0.61           H  
ATOM    362 1HH1 ARG A  24       4.376  12.254   4.786  1.00  0.61           H  
ATOM    363 2HH1 ARG A  24       4.170  12.653   6.478  1.00  0.61           H  
ATOM    364 1HH2 ARG A  24       0.851  13.668   6.126  1.00  0.61           H  
ATOM    365 2HH2 ARG A  24       2.222  13.542   7.235  1.00  0.61           H  
ATOM    366  N   GLY A  25       4.010  15.148  -0.863  1.00  0.65           N  
ATOM    367  CA  GLY A  25       3.534  16.500  -1.133  1.00  0.65           C  
ATOM    368  C   GLY A  25       2.389  16.923  -0.227  1.00  0.65           C  
ATOM    369  O   GLY A  25       1.958  16.166   0.635  1.00  0.65           O  
ATOM    370  H   GLY A  25       3.656  14.384  -1.446  1.00  0.65           H  
ATOM    371 1HA  GLY A  25       4.359  17.190  -0.991  1.00  0.65           H  
ATOM    372 2HA  GLY A  25       3.229  16.571  -2.176  1.00  0.65           H  
ATOM    373  N   SER A  26       1.815  18.097  -0.502  1.00  0.69           N  
ATOM    374  CA  SER A  26       0.790  18.707   0.352  1.00  0.69           C  
ATOM    375  C   SER A  26      -0.615  18.189   0.157  1.00  0.69           C  
ATOM    376  O   SER A  26      -1.542  18.648   0.817  1.00  0.69           O  
ATOM    377  CB  SER A  26       0.727  20.174   0.101  1.00  0.69           C  
ATOM    378  OG  SER A  26       1.928  20.807   0.425  1.00  0.69           O  
ATOM    379  H   SER A  26       2.162  18.632  -1.287  1.00  0.69           H  
ATOM    380  HA  SER A  26       1.077  18.537   1.386  1.00  0.69           H  
ATOM    381 1HB  SER A  26       0.494  20.343  -0.948  1.00  0.69           H  
ATOM    382 2HB  SER A  26      -0.077  20.588   0.696  1.00  0.69           H  
ATOM    383  HG  SER A  26       2.069  20.616   1.355  1.00  0.69           H  
ATOM    384  N   THR A  27      -0.789  17.327  -0.814  1.00  0.72           N  
ATOM    385  CA  THR A  27      -2.093  16.781  -1.097  1.00  0.72           C  
ATOM    386  C   THR A  27      -2.052  15.254  -1.058  1.00  0.72           C  
ATOM    387  O   THR A  27      -2.982  14.600  -1.530  1.00  0.72           O  
ATOM    388  CB  THR A  27      -2.608  17.285  -2.460  1.00  0.72           C  
ATOM    389  OG1 THR A  27      -1.697  16.885  -3.493  1.00  0.72           O  
ATOM    390  CG2 THR A  27      -2.715  18.837  -2.465  1.00  0.72           C  
ATOM    391  H   THR A  27       0.011  17.012  -1.340  1.00  0.72           H  
ATOM    392  HA  THR A  27      -2.789  17.111  -0.326  1.00  0.72           H  
ATOM    393  HB  THR A  27      -3.588  16.852  -2.656  1.00  0.72           H  
ATOM    394  HG1 THR A  27      -1.601  15.926  -3.478  1.00  0.72           H  
ATOM    395 1HG2 THR A  27      -3.081  19.176  -3.434  1.00  0.72           H  
ATOM    396 2HG2 THR A  27      -3.406  19.158  -1.684  1.00  0.72           H  
ATOM    397 3HG2 THR A  27      -1.739  19.275  -2.281  1.00  0.72           H  
ATOM    398  N   GLU A  28      -0.958  14.683  -0.533  1.00  0.73           N  
ATOM    399  CA  GLU A  28      -0.808  13.228  -0.521  1.00  0.73           C  
ATOM    400  C   GLU A  28      -1.007  12.598   0.873  1.00  0.73           C  
ATOM    401  O   GLU A  28      -0.709  13.219   1.894  1.00  0.73           O  
ATOM    402  CB  GLU A  28       0.543  12.867  -1.112  1.00  0.73           C  
ATOM    403  CG  GLU A  28       0.709  13.234  -2.602  1.00  0.73           C  
ATOM    404  CD  GLU A  28       2.027  12.791  -3.188  1.00  0.73           C  
ATOM    405  OE1 GLU A  28       3.057  13.256  -2.746  1.00  0.73           O  
ATOM    406  OE2 GLU A  28       2.011  11.972  -4.092  1.00  0.73           O  
ATOM    407  H   GLU A  28      -0.213  15.255  -0.133  1.00  0.73           H  
ATOM    408  HA  GLU A  28      -1.572  12.808  -1.175  1.00  0.73           H  
ATOM    409 1HB  GLU A  28       1.327  13.372  -0.548  1.00  0.73           H  
ATOM    410 2HB  GLU A  28       0.682  11.830  -1.009  1.00  0.73           H  
ATOM    411 1HG  GLU A  28      -0.102  12.774  -3.168  1.00  0.73           H  
ATOM    412 2HG  GLU A  28       0.619  14.316  -2.704  1.00  0.73           H  
ATOM    413  N   THR A  29      -1.524  11.356   0.898  1.00  0.73           N  
ATOM    414  CA  THR A  29      -1.842  10.652   2.152  1.00  0.73           C  
ATOM    415  C   THR A  29      -0.805   9.692   2.771  1.00  0.73           C  
ATOM    416  O   THR A  29      -0.560   9.764   3.975  1.00  0.73           O  
ATOM    417  CB  THR A  29      -3.138   9.845   1.966  1.00  0.73           C  
ATOM    418  OG1 THR A  29      -4.211  10.733   1.629  1.00  0.73           O  
ATOM    419  CG2 THR A  29      -3.483   9.103   3.247  1.00  0.73           C  
ATOM    420  H   THR A  29      -1.737  10.906   0.021  1.00  0.73           H  
ATOM    421  HA  THR A  29      -2.039  11.421   2.899  1.00  0.73           H  
ATOM    422  HB  THR A  29      -3.006   9.125   1.161  1.00  0.73           H  
ATOM    423  HG1 THR A  29      -4.274  11.424   2.294  1.00  0.73           H  
ATOM    424 1HG2 THR A  29      -4.402   8.537   3.103  1.00  0.73           H  
ATOM    425 2HG2 THR A  29      -2.675   8.421   3.506  1.00  0.73           H  
ATOM    426 3HG2 THR A  29      -3.622   9.821   4.054  1.00  0.73           H  
ATOM    427  N   GLY A  30      -0.230   8.763   1.999  1.00  0.71           N  
ATOM    428  CA  GLY A  30       0.678   7.784   2.631  1.00  0.71           C  
ATOM    429  C   GLY A  30       1.979   8.481   2.930  1.00  0.71           C  
ATOM    430  O   GLY A  30       2.202   9.554   2.382  1.00  0.71           O  
ATOM    431  H   GLY A  30      -0.427   8.719   1.013  1.00  0.71           H  
ATOM    432 1HA  GLY A  30       0.238   7.399   3.550  1.00  0.71           H  
ATOM    433 2HA  GLY A  30       0.849   6.939   1.971  1.00  0.71           H  
ATOM    434  N   ASN A  31       2.898   7.871   3.692  1.00  0.69           N  
ATOM    435  CA  ASN A  31       4.135   8.619   4.009  1.00  0.69           C  
ATOM    436  C   ASN A  31       4.937   8.977   2.760  1.00  0.69           C  
ATOM    437  O   ASN A  31       5.668   9.972   2.746  1.00  0.69           O  
ATOM    438  CB  ASN A  31       5.041   7.914   5.011  1.00  0.69           C  
ATOM    439  CG  ASN A  31       4.541   7.951   6.454  1.00  0.69           C  
ATOM    440  OD1 ASN A  31       3.675   8.750   6.833  1.00  0.69           O  
ATOM    441  ND2 ASN A  31       5.099   7.098   7.275  1.00  0.69           N  
ATOM    442  H   ASN A  31       2.711   6.937   4.057  1.00  0.69           H  
ATOM    443  HA  ASN A  31       3.840   9.560   4.471  1.00  0.69           H  
ATOM    444 1HB  ASN A  31       5.203   6.891   4.698  1.00  0.69           H  
ATOM    445 2HB  ASN A  31       6.007   8.407   4.998  1.00  0.69           H  
ATOM    446 1HD2 ASN A  31       4.821   7.073   8.234  1.00  0.69           H  
ATOM    447 2HD2 ASN A  31       5.805   6.473   6.942  1.00  0.69           H  
ATOM    448  N   MET A  32       4.809   8.167   1.706  1.00  0.67           N  
ATOM    449  CA  MET A  32       5.519   8.445   0.481  1.00  0.67           C  
ATOM    450  C   MET A  32       4.597   8.938  -0.631  1.00  0.67           C  
ATOM    451  O   MET A  32       5.015   9.065  -1.788  1.00  0.67           O  
ATOM    452  CB  MET A  32       6.243   7.224  -0.021  1.00  0.67           C  
ATOM    453  CG  MET A  32       7.289   6.695   0.867  1.00  0.67           C  
ATOM    454  SD  MET A  32       8.047   5.346   0.097  1.00  0.67           S  
ATOM    455  CE  MET A  32       8.992   6.257  -1.108  1.00  0.67           C  
ATOM    456  H   MET A  32       4.202   7.350   1.738  1.00  0.67           H  
ATOM    457  HA  MET A  32       6.231   9.220   0.697  1.00  0.67           H  
ATOM    458 1HB  MET A  32       5.520   6.429  -0.209  1.00  0.67           H  
ATOM    459 2HB  MET A  32       6.722   7.458  -0.958  1.00  0.67           H  
ATOM    460 1HG  MET A  32       8.041   7.454   1.071  1.00  0.67           H  
ATOM    461 2HG  MET A  32       6.854   6.365   1.808  1.00  0.67           H  
ATOM    462 1HE  MET A  32       9.527   5.577  -1.734  1.00  0.67           H  
ATOM    463 2HE  MET A  32       8.329   6.849  -1.701  1.00  0.67           H  
ATOM    464 3HE  MET A  32       9.695   6.905  -0.600  1.00  0.67           H  
ATOM    465  N   GLY A  33       3.353   9.208  -0.293  1.00  0.66           N  
ATOM    466  CA  GLY A  33       2.397   9.674  -1.272  1.00  0.66           C  
ATOM    467  C   GLY A  33       2.172   8.699  -2.418  1.00  0.66           C  
ATOM    468  O   GLY A  33       2.160   7.483  -2.226  1.00  0.66           O  
ATOM    469  H   GLY A  33       3.057   9.135   0.678  1.00  0.66           H  
ATOM    470 1HA  GLY A  33       1.451   9.835  -0.760  1.00  0.66           H  
ATOM    471 2HA  GLY A  33       2.729  10.631  -1.662  1.00  0.66           H  
ATOM    472  N   THR A  34       1.990   9.239  -3.624  1.00  0.65           N  
ATOM    473  CA  THR A  34       1.697   8.416  -4.788  1.00  0.65           C  
ATOM    474  C   THR A  34       2.831   8.311  -5.802  1.00  0.65           C  
ATOM    475  O   THR A  34       2.866   7.368  -6.592  1.00  0.65           O  
ATOM    476  CB  THR A  34       0.450   8.973  -5.493  1.00  0.65           C  
ATOM    477  OG1 THR A  34       0.691  10.324  -5.943  1.00  0.65           O  
ATOM    478  CG2 THR A  34      -0.714   8.986  -4.509  1.00  0.65           C  
ATOM    479  H   THR A  34       2.018  10.252  -3.730  1.00  0.65           H  
ATOM    480  HA  THR A  34       1.473   7.407  -4.441  1.00  0.65           H  
ATOM    481  HB  THR A  34       0.201   8.348  -6.348  1.00  0.65           H  
ATOM    482  HG1 THR A  34       1.064  10.874  -5.212  1.00  0.65           H  
ATOM    483 1HG2 THR A  34      -1.602   9.379  -5.002  1.00  0.65           H  
ATOM    484 2HG2 THR A  34      -0.907   7.971  -4.162  1.00  0.65           H  
ATOM    485 3HG2 THR A  34      -0.461   9.621  -3.658  1.00  0.65           H  
ATOM    486  N   LEU A  35       3.760   9.261  -5.782  1.00  0.64           N  
ATOM    487  CA  LEU A  35       4.856   9.254  -6.749  1.00  0.64           C  
ATOM    488  C   LEU A  35       6.150   8.719  -6.127  1.00  0.64           C  
ATOM    489  O   LEU A  35       6.992   8.127  -6.809  1.00  0.64           O  
ATOM    490  CB  LEU A  35       4.995  10.641  -7.366  1.00  0.64           C  
ATOM    491  CG  LEU A  35       3.708  11.087  -8.140  1.00  0.64           C  
ATOM    492  CD1 LEU A  35       3.855  12.494  -8.724  1.00  0.64           C  
ATOM    493  CD2 LEU A  35       3.465  10.088  -9.222  1.00  0.64           C  
ATOM    494  H   LEU A  35       3.674  10.013  -5.111  1.00  0.64           H  
ATOM    495  HA  LEU A  35       4.587   8.581  -7.561  1.00  0.64           H  
ATOM    496 1HB  LEU A  35       5.191  11.363  -6.577  1.00  0.64           H  
ATOM    497 2HB  LEU A  35       5.813  10.625  -8.071  1.00  0.64           H  
ATOM    498  HG  LEU A  35       2.857  11.104  -7.456  1.00  0.64           H  
ATOM    499 1HD1 LEU A  35       2.942  12.769  -9.258  1.00  0.64           H  
ATOM    500 2HD1 LEU A  35       4.023  13.203  -7.917  1.00  0.64           H  
ATOM    501 3HD1 LEU A  35       4.691  12.508  -9.417  1.00  0.64           H  
ATOM    502 1HD2 LEU A  35       2.568  10.359  -9.782  1.00  0.64           H  
ATOM    503 2HD2 LEU A  35       4.322  10.083  -9.869  1.00  0.64           H  
ATOM    504 3HD2 LEU A  35       3.335   9.097  -8.789  1.00  0.64           H  
ATOM    505  N   GLY A  36       6.270   8.876  -4.819  1.00  0.63           N  
ATOM    506  CA  GLY A  36       7.416   8.402  -4.054  1.00  0.63           C  
ATOM    507  C   GLY A  36       7.776   6.956  -4.404  1.00  0.63           C  
ATOM    508  O   GLY A  36       8.934   6.678  -4.734  1.00  0.63           O  
ATOM    509  H   GLY A  36       5.535   9.352  -4.312  1.00  0.63           H  
ATOM    510 1HA  GLY A  36       8.272   9.041  -4.267  1.00  0.63           H  
ATOM    511 2HA  GLY A  36       7.213   8.499  -2.992  1.00  0.63           H  
ATOM    512  N   PRO A  37       6.819   6.001  -4.275  1.00  0.62           N  
ATOM    513  CA  PRO A  37       6.961   4.590  -4.567  1.00  0.62           C  
ATOM    514  C   PRO A  37       7.407   4.307  -6.008  1.00  0.62           C  
ATOM    515  O   PRO A  37       7.953   3.235  -6.279  1.00  0.62           O  
ATOM    516  CB  PRO A  37       5.542   4.053  -4.305  1.00  0.62           C  
ATOM    517  CG  PRO A  37       4.947   5.022  -3.323  1.00  0.62           C  
ATOM    518  CD  PRO A  37       5.474   6.340  -3.743  1.00  0.62           C  
ATOM    519  HA  PRO A  37       7.659   4.152  -3.844  1.00  0.62           H  
ATOM    520 1HB  PRO A  37       4.980   4.003  -5.249  1.00  0.62           H  
ATOM    521 2HB  PRO A  37       5.590   3.028  -3.902  1.00  0.62           H  
ATOM    522 1HG  PRO A  37       3.846   4.984  -3.357  1.00  0.62           H  
ATOM    523 2HG  PRO A  37       5.239   4.754  -2.293  1.00  0.62           H  
ATOM    524 1HD  PRO A  37       4.819   6.714  -4.527  1.00  0.62           H  
ATOM    525 2HD  PRO A  37       5.516   6.987  -2.891  1.00  0.62           H  
ATOM    526  N   SER A  38       7.172   5.232  -6.957  1.00  0.62           N  
ATOM    527  CA  SER A  38       7.601   4.974  -8.326  1.00  0.62           C  
ATOM    528  C   SER A  38       9.108   5.100  -8.395  1.00  0.62           C  
ATOM    529  O   SER A  38       9.804   4.254  -8.974  1.00  0.62           O  
ATOM    530  CB  SER A  38       6.974   5.949  -9.305  1.00  0.62           C  
ATOM    531  OG  SER A  38       5.580   5.769  -9.437  1.00  0.62           O  
ATOM    532  H   SER A  38       6.758   6.135  -6.747  1.00  0.62           H  
ATOM    533  HA  SER A  38       7.321   3.957  -8.603  1.00  0.62           H  
ATOM    534 1HB  SER A  38       7.174   6.963  -8.975  1.00  0.62           H  
ATOM    535 2HB  SER A  38       7.458   5.838 -10.250  1.00  0.62           H  
ATOM    536  HG  SER A  38       5.226   5.823  -8.537  1.00  0.62           H  
ATOM    537  N   ILE A  39       9.621   6.127  -7.725  1.00  0.61           N  
ATOM    538  CA  ILE A  39      11.057   6.349  -7.728  1.00  0.61           C  
ATOM    539  C   ILE A  39      11.704   5.191  -6.989  1.00  0.61           C  
ATOM    540  O   ILE A  39      12.672   4.584  -7.457  1.00  0.61           O  
ATOM    541  CB  ILE A  39      11.426   7.657  -7.020  1.00  0.61           C  
ATOM    542  CG1 ILE A  39      10.898   8.830  -7.794  1.00  0.61           C  
ATOM    543  CG2 ILE A  39      12.960   7.741  -6.890  1.00  0.61           C  
ATOM    544  CD1 ILE A  39      10.966  10.096  -7.031  1.00  0.61           C  
ATOM    545  H   ILE A  39       8.985   6.772  -7.246  1.00  0.61           H  
ATOM    546  HA  ILE A  39      11.418   6.372  -8.755  1.00  0.61           H  
ATOM    547  HB  ILE A  39      10.969   7.681  -6.035  1.00  0.61           H  
ATOM    548 1HG1 ILE A  39      11.460   8.942  -8.714  1.00  0.61           H  
ATOM    549 2HG1 ILE A  39       9.854   8.635  -8.049  1.00  0.61           H  
ATOM    550 1HG2 ILE A  39      13.234   8.662  -6.384  1.00  0.61           H  
ATOM    551 2HG2 ILE A  39      13.318   6.891  -6.314  1.00  0.61           H  
ATOM    552 3HG2 ILE A  39      13.410   7.724  -7.883  1.00  0.61           H  
ATOM    553 1HD1 ILE A  39      10.560  10.866  -7.636  1.00  0.61           H  
ATOM    554 2HD1 ILE A  39      10.380  10.000  -6.114  1.00  0.61           H  
ATOM    555 3HD1 ILE A  39      12.002  10.325  -6.782  1.00  0.61           H  
ATOM    556  N   ALA A  40      11.126   4.863  -5.831  1.00  0.60           N  
ATOM    557  CA  ALA A  40      11.630   3.789  -4.992  1.00  0.60           C  
ATOM    558  C   ALA A  40      11.645   2.439  -5.699  1.00  0.60           C  
ATOM    559  O   ALA A  40      12.618   1.689  -5.586  1.00  0.60           O  
ATOM    560  CB  ALA A  40      10.770   3.686  -3.771  1.00  0.60           C  
ATOM    561  H   ALA A  40      10.318   5.404  -5.515  1.00  0.60           H  
ATOM    562  HA  ALA A  40      12.650   4.034  -4.705  1.00  0.60           H  
ATOM    563 1HB  ALA A  40      11.140   2.912  -3.132  1.00  0.60           H  
ATOM    564 2HB  ALA A  40      10.784   4.630  -3.259  1.00  0.60           H  
ATOM    565 3HB  ALA A  40       9.767   3.445  -4.071  1.00  0.60           H  
ATOM    566  N   SER A  41      10.603   2.140  -6.483  1.00  0.60           N  
ATOM    567  CA  SER A  41      10.534   0.875  -7.204  1.00  0.60           C  
ATOM    568  C   SER A  41      11.676   0.763  -8.198  1.00  0.60           C  
ATOM    569  O   SER A  41      12.270  -0.311  -8.365  1.00  0.60           O  
ATOM    570  CB  SER A  41       9.208   0.743  -7.923  1.00  0.60           C  
ATOM    571  OG  SER A  41       8.145   0.650  -7.014  1.00  0.60           O  
ATOM    572  H   SER A  41       9.807   2.772  -6.550  1.00  0.60           H  
ATOM    573  HA  SER A  41      10.624   0.063  -6.483  1.00  0.60           H  
ATOM    574 1HB  SER A  41       9.061   1.612  -8.570  1.00  0.60           H  
ATOM    575 2HB  SER A  41       9.228  -0.138  -8.558  1.00  0.60           H  
ATOM    576  HG  SER A  41       8.076   1.537  -6.601  1.00  0.60           H  
ATOM    577  N   ASN A  42      12.006   1.876  -8.850  1.00  0.60           N  
ATOM    578  CA  ASN A  42      13.086   1.860  -9.818  1.00  0.60           C  
ATOM    579  C   ASN A  42      14.447   1.786  -9.129  1.00  0.60           C  
ATOM    580  O   ASN A  42      15.355   1.098  -9.611  1.00  0.60           O  
ATOM    581  CB  ASN A  42      12.966   3.054 -10.721  1.00  0.60           C  
ATOM    582  CG  ASN A  42      11.856   2.888 -11.720  1.00  0.60           C  
ATOM    583  OD1 ASN A  42      12.030   2.195 -12.732  1.00  0.60           O  
ATOM    584  ND2 ASN A  42      10.722   3.470 -11.458  1.00  0.60           N  
ATOM    585  H   ASN A  42      11.472   2.738  -8.695  1.00  0.60           H  
ATOM    586  HA  ASN A  42      12.983   0.964 -10.430  1.00  0.60           H  
ATOM    587 1HB  ASN A  42      12.751   3.931 -10.111  1.00  0.60           H  
ATOM    588 2HB  ASN A  42      13.901   3.218 -11.246  1.00  0.60           H  
ATOM    589 1HD2 ASN A  42       9.959   3.364 -12.090  1.00  0.60           H  
ATOM    590 2HD2 ASN A  42      10.607   4.010 -10.602  1.00  0.60           H  
ATOM    591  N   LEU A  43      14.586   2.425  -7.963  1.00  0.61           N  
ATOM    592  CA  LEU A  43      15.850   2.313  -7.248  1.00  0.61           C  
ATOM    593  C   LEU A  43      16.036   0.859  -6.808  1.00  0.61           C  
ATOM    594  O   LEU A  43      17.120   0.288  -6.957  1.00  0.61           O  
ATOM    595  CB  LEU A  43      15.866   3.241  -6.028  1.00  0.61           C  
ATOM    596  CG  LEU A  43      15.899   4.742  -6.324  1.00  0.61           C  
ATOM    597  CD1 LEU A  43      15.719   5.516  -5.019  1.00  0.61           C  
ATOM    598  CD2 LEU A  43      17.204   5.086  -7.000  1.00  0.61           C  
ATOM    599  H   LEU A  43      13.828   3.006  -7.599  1.00  0.61           H  
ATOM    600  HA  LEU A  43      16.663   2.587  -7.918  1.00  0.61           H  
ATOM    601 1HB  LEU A  43      14.973   3.041  -5.436  1.00  0.61           H  
ATOM    602 2HB  LEU A  43      16.738   3.002  -5.421  1.00  0.61           H  
ATOM    603  HG  LEU A  43      15.079   4.999  -6.988  1.00  0.61           H  
ATOM    604 1HD1 LEU A  43      15.727   6.587  -5.218  1.00  0.61           H  
ATOM    605 2HD1 LEU A  43      14.770   5.240  -4.577  1.00  0.61           H  
ATOM    606 3HD1 LEU A  43      16.522   5.269  -4.334  1.00  0.61           H  
ATOM    607 1HD2 LEU A  43      17.212   6.134  -7.216  1.00  0.61           H  
ATOM    608 2HD2 LEU A  43      18.040   4.839  -6.349  1.00  0.61           H  
ATOM    609 3HD2 LEU A  43      17.282   4.522  -7.922  1.00  0.61           H  
ATOM    610  N   LYS A  44      14.953   0.222  -6.336  1.00  0.62           N  
ATOM    611  CA  LYS A  44      15.041  -1.179  -5.944  1.00  0.62           C  
ATOM    612  C   LYS A  44      15.344  -2.069  -7.133  1.00  0.62           C  
ATOM    613  O   LYS A  44      16.183  -2.958  -7.048  1.00  0.62           O  
ATOM    614  CB  LYS A  44      13.753  -1.686  -5.279  1.00  0.62           C  
ATOM    615  CG  LYS A  44      13.485  -1.225  -3.832  1.00  0.62           C  
ATOM    616  CD  LYS A  44      12.202  -1.905  -3.302  1.00  0.62           C  
ATOM    617  CE  LYS A  44      11.851  -1.491  -1.873  1.00  0.62           C  
ATOM    618  NZ  LYS A  44      12.809  -2.031  -0.827  1.00  0.62           N  
ATOM    619  H   LYS A  44      14.073   0.725  -6.221  1.00  0.62           H  
ATOM    620  HA  LYS A  44      15.858  -1.288  -5.231  1.00  0.62           H  
ATOM    621 1HB  LYS A  44      12.903  -1.352  -5.877  1.00  0.62           H  
ATOM    622 2HB  LYS A  44      13.745  -2.770  -5.300  1.00  0.62           H  
ATOM    623 1HG  LYS A  44      14.324  -1.517  -3.196  1.00  0.62           H  
ATOM    624 2HG  LYS A  44      13.375  -0.140  -3.798  1.00  0.62           H  
ATOM    625 1HD  LYS A  44      11.367  -1.649  -3.957  1.00  0.62           H  
ATOM    626 2HD  LYS A  44      12.338  -2.983  -3.322  1.00  0.62           H  
ATOM    627 1HE  LYS A  44      11.860  -0.435  -1.839  1.00  0.62           H  
ATOM    628 2HE  LYS A  44      10.846  -1.840  -1.640  1.00  0.62           H  
ATOM    629 1HZ  LYS A  44      12.522  -1.706   0.100  1.00  0.62           H  
ATOM    630 2HZ  LYS A  44      12.794  -3.040  -0.835  1.00  0.62           H  
ATOM    631 3HZ  LYS A  44      13.768  -1.702  -1.003  1.00  0.62           H  
ATOM    632  N   SER A  45      14.736  -1.806  -8.281  1.00  0.64           N  
ATOM    633  CA  SER A  45      15.010  -2.658  -9.422  1.00  0.64           C  
ATOM    634  C   SER A  45      16.494  -2.591  -9.794  1.00  0.64           C  
ATOM    635  O   SER A  45      17.122  -3.612 -10.081  1.00  0.64           O  
ATOM    636  CB  SER A  45      14.155  -2.221 -10.595  1.00  0.64           C  
ATOM    637  OG  SER A  45      12.789  -2.414 -10.316  1.00  0.64           O  
ATOM    638  H   SER A  45      14.039  -1.066  -8.350  1.00  0.64           H  
ATOM    639  HA  SER A  45      14.761  -3.685  -9.159  1.00  0.64           H  
ATOM    640 1HB  SER A  45      14.341  -1.168 -10.807  1.00  0.64           H  
ATOM    641 2HB  SER A  45      14.435  -2.788 -11.479  1.00  0.64           H  
ATOM    642  HG  SER A  45      12.582  -1.812  -9.564  1.00  0.64           H  
ATOM    643  N   ALA A  46      17.057  -1.382  -9.766  1.00  0.67           N  
ATOM    644  CA  ALA A  46      18.461  -1.144 -10.088  1.00  0.67           C  
ATOM    645  C   ALA A  46      19.461  -1.791  -9.138  1.00  0.67           C  
ATOM    646  O   ALA A  46      20.516  -2.263  -9.573  1.00  0.67           O  
ATOM    647  CB  ALA A  46      18.721   0.333 -10.091  1.00  0.67           C  
ATOM    648  H   ALA A  46      16.476  -0.576  -9.529  1.00  0.67           H  
ATOM    649  HA  ALA A  46      18.639  -1.545 -11.084  1.00  0.67           H  
ATOM    650 1HB  ALA A  46      19.750   0.533 -10.380  1.00  0.67           H  
ATOM    651 2HB  ALA A  46      18.040   0.776 -10.792  1.00  0.67           H  
ATOM    652 3HB  ALA A  46      18.538   0.738  -9.097  1.00  0.67           H  
ATOM    653  N   PHE A  47      19.148  -1.802  -7.844  1.00  0.70           N  
ATOM    654  CA  PHE A  47      20.100  -2.300  -6.857  1.00  0.70           C  
ATOM    655  C   PHE A  47      19.681  -3.621  -6.197  1.00  0.70           C  
ATOM    656  O   PHE A  47      20.446  -4.208  -5.426  1.00  0.70           O  
ATOM    657  CB  PHE A  47      20.320  -1.207  -5.810  1.00  0.70           C  
ATOM    658  CG  PHE A  47      20.843   0.082  -6.424  1.00  0.70           C  
ATOM    659  CD1 PHE A  47      20.080   1.256  -6.406  1.00  0.70           C  
ATOM    660  CD2 PHE A  47      22.066   0.110  -7.066  1.00  0.70           C  
ATOM    661  CE1 PHE A  47      20.541   2.405  -7.004  1.00  0.70           C  
ATOM    662  CE2 PHE A  47      22.523   1.260  -7.666  1.00  0.70           C  
ATOM    663  CZ  PHE A  47      21.761   2.398  -7.635  1.00  0.70           C  
ATOM    664  H   PHE A  47      18.267  -1.387  -7.534  1.00  0.70           H  
ATOM    665  HA  PHE A  47      21.048  -2.474  -7.363  1.00  0.70           H  
ATOM    666 1HB  PHE A  47      19.385  -0.996  -5.352  1.00  0.70           H  
ATOM    667 2HB  PHE A  47      21.012  -1.543  -5.038  1.00  0.70           H  
ATOM    668  HD1 PHE A  47      19.111   1.253  -5.916  1.00  0.70           H  
ATOM    669  HD2 PHE A  47      22.668  -0.800  -7.102  1.00  0.70           H  
ATOM    670  HE1 PHE A  47      19.940   3.311  -6.985  1.00  0.70           H  
ATOM    671  HE2 PHE A  47      23.488   1.266  -8.173  1.00  0.70           H  
ATOM    672  HZ  PHE A  47      22.131   3.286  -8.118  1.00  0.70           H  
ATOM    673  N   GLY A  48      18.480  -4.088  -6.509  1.00  0.73           N  
ATOM    674  CA  GLY A  48      17.890  -5.288  -5.934  1.00  0.73           C  
ATOM    675  C   GLY A  48      16.983  -4.852  -4.801  1.00  0.73           C  
ATOM    676  O   GLY A  48      17.265  -3.856  -4.142  1.00  0.73           O  
ATOM    677  H   GLY A  48      17.898  -3.561  -7.149  1.00  0.73           H  
ATOM    678 1HA  GLY A  48      17.314  -5.815  -6.694  1.00  0.73           H  
ATOM    679 2HA  GLY A  48      18.668  -5.957  -5.570  1.00  0.73           H  
ATOM    680  N   LYS A  49      15.944  -5.619  -4.484  1.00  0.74           N  
ATOM    681  CA  LYS A  49      15.044  -5.172  -3.417  1.00  0.74           C  
ATOM    682  C   LYS A  49      15.781  -4.986  -2.100  1.00  0.74           C  
ATOM    683  O   LYS A  49      15.556  -4.016  -1.374  1.00  0.74           O  
ATOM    684  CB  LYS A  49      13.905  -6.171  -3.216  1.00  0.74           C  
ATOM    685  CG  LYS A  49      12.888  -6.196  -4.355  1.00  0.74           C  
ATOM    686  CD  LYS A  49      11.785  -7.217  -4.099  1.00  0.74           C  
ATOM    687  CE  LYS A  49      10.769  -7.235  -5.234  1.00  0.74           C  
ATOM    688  NZ  LYS A  49       9.704  -8.252  -5.009  1.00  0.74           N  
ATOM    689  H   LYS A  49      15.747  -6.459  -5.008  1.00  0.74           H  
ATOM    690  HA  LYS A  49      14.627  -4.209  -3.701  1.00  0.74           H  
ATOM    691 1HB  LYS A  49      14.316  -7.177  -3.101  1.00  0.74           H  
ATOM    692 2HB  LYS A  49      13.374  -5.932  -2.296  1.00  0.74           H  
ATOM    693 1HG  LYS A  49      12.439  -5.209  -4.465  1.00  0.74           H  
ATOM    694 2HG  LYS A  49      13.395  -6.446  -5.285  1.00  0.74           H  
ATOM    695 1HD  LYS A  49      12.224  -8.211  -4.001  1.00  0.74           H  
ATOM    696 2HD  LYS A  49      11.272  -6.973  -3.169  1.00  0.74           H  
ATOM    697 1HE  LYS A  49      10.307  -6.251  -5.313  1.00  0.74           H  
ATOM    698 2HE  LYS A  49      11.281  -7.461  -6.168  1.00  0.74           H  
ATOM    699 1HZ  LYS A  49       9.051  -8.232  -5.780  1.00  0.74           H  
ATOM    700 2HZ  LYS A  49      10.121  -9.169  -4.945  1.00  0.74           H  
ATOM    701 3HZ  LYS A  49       9.215  -8.044  -4.150  1.00  0.74           H  
ATOM    702  N   ASP A  50      16.740  -5.861  -1.842  1.00  0.74           N  
ATOM    703  CA  ASP A  50      17.494  -5.830  -0.604  1.00  0.74           C  
ATOM    704  C   ASP A  50      18.617  -4.803  -0.654  1.00  0.74           C  
ATOM    705  O   ASP A  50      19.296  -4.583   0.347  1.00  0.74           O  
ATOM    706  CB  ASP A  50      18.081  -7.213  -0.321  1.00  0.74           C  
ATOM    707  CG  ASP A  50      17.011  -8.254   0.001  1.00  0.74           C  
ATOM    708  OD1 ASP A  50      15.952  -7.888   0.457  1.00  0.74           O  
ATOM    709  OD2 ASP A  50      17.262  -9.409  -0.230  1.00  0.74           O  
ATOM    710  H   ASP A  50      16.916  -6.596  -2.508  1.00  0.74           H  
ATOM    711  HA  ASP A  50      16.818  -5.560   0.208  1.00  0.74           H  
ATOM    712 1HB  ASP A  50      18.651  -7.548  -1.188  1.00  0.74           H  
ATOM    713 2HB  ASP A  50      18.773  -7.148   0.519  1.00  0.74           H  
ATOM    714  N   GLY A  51      18.845  -4.209  -1.828  1.00  0.71           N  
ATOM    715  CA  GLY A  51      19.905  -3.241  -2.010  1.00  0.71           C  
ATOM    716  C   GLY A  51      19.462  -1.841  -1.615  1.00  0.71           C  
ATOM    717  O   GLY A  51      20.291  -0.916  -1.562  1.00  0.71           O  
ATOM    718  H   GLY A  51      18.240  -4.379  -2.623  1.00  0.71           H  
ATOM    719 1HA  GLY A  51      20.775  -3.539  -1.430  1.00  0.71           H  
ATOM    720 2HA  GLY A  51      20.208  -3.242  -3.056  1.00  0.71           H  
ATOM    721  N   VAL A  52      18.145  -1.654  -1.368  1.00  0.67           N  
ATOM    722  CA  VAL A  52      17.705  -0.310  -1.021  1.00  0.67           C  
ATOM    723  C   VAL A  52      16.705  -0.288   0.151  1.00  0.67           C  
ATOM    724  O   VAL A  52      15.710  -1.021   0.127  1.00  0.67           O  
ATOM    725  CB  VAL A  52      17.006   0.367  -2.222  1.00  0.67           C  
ATOM    726  CG1 VAL A  52      16.676   1.809  -1.875  1.00  0.67           C  
ATOM    727  CG2 VAL A  52      17.825   0.269  -3.465  1.00  0.67           C  
ATOM    728  H   VAL A  52      17.476  -2.428  -1.411  1.00  0.67           H  
ATOM    729  HA  VAL A  52      18.576   0.266  -0.753  1.00  0.67           H  
ATOM    730  HB  VAL A  52      16.061  -0.128  -2.394  1.00  0.67           H  
ATOM    731 1HG1 VAL A  52      16.150   2.274  -2.706  1.00  0.67           H  
ATOM    732 2HG1 VAL A  52      16.062   1.832  -1.002  1.00  0.67           H  
ATOM    733 3HG1 VAL A  52      17.596   2.355  -1.678  1.00  0.67           H  
ATOM    734 1HG2 VAL A  52      17.292   0.737  -4.277  1.00  0.67           H  
ATOM    735 2HG2 VAL A  52      18.775   0.755  -3.334  1.00  0.67           H  
ATOM    736 3HG2 VAL A  52      17.976  -0.779  -3.693  1.00  0.67           H  
ATOM    737  N   TRP A  53      16.936   0.585   1.136  1.00  0.63           N  
ATOM    738  CA  TRP A  53      15.934   0.804   2.192  1.00  0.63           C  
ATOM    739  C   TRP A  53      15.122   2.026   1.825  1.00  0.63           C  
ATOM    740  O   TRP A  53      15.692   3.054   1.441  1.00  0.63           O  
ATOM    741  CB  TRP A  53      16.524   1.036   3.590  1.00  0.63           C  
ATOM    742  CG  TRP A  53      17.066  -0.152   4.301  1.00  0.63           C  
ATOM    743  CD1 TRP A  53      16.958  -1.467   3.960  1.00  0.63           C  
ATOM    744  CD2 TRP A  53      17.801  -0.116   5.541  1.00  0.63           C  
ATOM    745  NE1 TRP A  53      17.601  -2.251   4.900  1.00  0.63           N  
ATOM    746  CE2 TRP A  53      18.114  -1.435   5.877  1.00  0.63           C  
ATOM    747  CE3 TRP A  53      18.210   0.913   6.378  1.00  0.63           C  
ATOM    748  CZ2 TRP A  53      18.822  -1.747   7.020  1.00  0.63           C  
ATOM    749  CZ3 TRP A  53      18.911   0.599   7.518  1.00  0.63           C  
ATOM    750  CH2 TRP A  53      19.213  -0.696   7.833  1.00  0.63           C  
ATOM    751  H   TRP A  53      17.792   1.140   1.097  1.00  0.63           H  
ATOM    752  HA  TRP A  53      15.261  -0.054   2.236  1.00  0.63           H  
ATOM    753 1HB  TRP A  53      17.308   1.755   3.505  1.00  0.63           H  
ATOM    754 2HB  TRP A  53      15.760   1.483   4.226  1.00  0.63           H  
ATOM    755  HD1 TRP A  53      16.449  -1.843   3.071  1.00  0.63           H  
ATOM    756  HE1 TRP A  53      17.677  -3.263   4.876  1.00  0.63           H  
ATOM    757  HE3 TRP A  53      17.978   1.948   6.134  1.00  0.63           H  
ATOM    758  HZ2 TRP A  53      19.076  -2.773   7.287  1.00  0.63           H  
ATOM    759  HZ3 TRP A  53      19.231   1.414   8.161  1.00  0.63           H  
ATOM    760  HH2 TRP A  53      19.780  -0.900   8.738  1.00  0.63           H  
ATOM    761  N   ILE A  54      13.803   1.919   1.921  1.00  0.60           N  
ATOM    762  CA  ILE A  54      12.944   3.051   1.602  1.00  0.60           C  
ATOM    763  C   ILE A  54      12.218   3.597   2.844  1.00  0.60           C  
ATOM    764  O   ILE A  54      11.562   2.844   3.576  1.00  0.60           O  
ATOM    765  CB  ILE A  54      11.896   2.638   0.589  1.00  0.60           C  
ATOM    766  CG1 ILE A  54      12.496   1.962  -0.612  1.00  0.60           C  
ATOM    767  CG2 ILE A  54      11.169   3.855   0.131  1.00  0.60           C  
ATOM    768  CD1 ILE A  54      13.405   2.778  -1.389  1.00  0.60           C  
ATOM    769  H   ILE A  54      13.379   1.027   2.213  1.00  0.60           H  
ATOM    770  HA  ILE A  54      13.551   3.854   1.183  1.00  0.60           H  
ATOM    771  HB  ILE A  54      11.201   1.938   1.052  1.00  0.60           H  
ATOM    772 1HG1 ILE A  54      13.030   1.072  -0.282  1.00  0.60           H  
ATOM    773 2HG1 ILE A  54      11.683   1.667  -1.253  1.00  0.60           H  
ATOM    774 1HG2 ILE A  54      10.410   3.561  -0.585  1.00  0.60           H  
ATOM    775 2HG2 ILE A  54      10.703   4.341   0.977  1.00  0.60           H  
ATOM    776 3HG2 ILE A  54      11.868   4.546  -0.340  1.00  0.60           H  
ATOM    777 1HD1 ILE A  54      13.770   2.209  -2.246  1.00  0.60           H  
ATOM    778 2HD1 ILE A  54      12.887   3.638  -1.727  1.00  0.60           H  
ATOM    779 3HD1 ILE A  54      14.222   3.071  -0.764  1.00  0.60           H  
ATOM    780  N   GLN A  55      12.314   4.904   3.073  1.00  0.59           N  
ATOM    781  CA  GLN A  55      11.655   5.526   4.223  1.00  0.59           C  
ATOM    782  C   GLN A  55      10.963   6.845   3.886  1.00  0.59           C  
ATOM    783  O   GLN A  55      11.605   7.783   3.403  1.00  0.59           O  
ATOM    784  CB  GLN A  55      12.702   5.776   5.312  1.00  0.59           C  
ATOM    785  CG  GLN A  55      12.244   6.516   6.544  1.00  0.59           C  
ATOM    786  CD  GLN A  55      11.358   5.727   7.455  1.00  0.59           C  
ATOM    787  OE1 GLN A  55      11.746   4.672   8.010  1.00  0.59           O  
ATOM    788  NE2 GLN A  55      10.133   6.210   7.616  1.00  0.59           N  
ATOM    789  H   GLN A  55      12.882   5.478   2.445  1.00  0.59           H  
ATOM    790  HA  GLN A  55      10.897   4.841   4.598  1.00  0.59           H  
ATOM    791 1HB  GLN A  55      13.093   4.818   5.627  1.00  0.59           H  
ATOM    792 2HB  GLN A  55      13.536   6.337   4.882  1.00  0.59           H  
ATOM    793 1HG  GLN A  55      13.125   6.788   7.082  1.00  0.59           H  
ATOM    794 2HG  GLN A  55      11.703   7.408   6.236  1.00  0.59           H  
ATOM    795 1HE2 GLN A  55       9.461   5.734   8.183  1.00  0.59           H  
ATOM    796 2HE2 GLN A  55       9.856   7.069   7.127  1.00  0.59           H  
ATOM    797  N   GLY A  56       9.664   6.926   4.157  1.00  0.59           N  
ATOM    798  CA  GLY A  56       8.953   8.178   3.927  1.00  0.59           C  
ATOM    799  C   GLY A  56       9.088   9.077   5.157  1.00  0.59           C  
ATOM    800  O   GLY A  56       9.354   8.595   6.267  1.00  0.59           O  
ATOM    801  H   GLY A  56       9.170   6.107   4.521  1.00  0.59           H  
ATOM    802 1HA  GLY A  56       9.358   8.672   3.050  1.00  0.59           H  
ATOM    803 2HA  GLY A  56       7.905   7.976   3.724  1.00  0.59           H  
ATOM    804  N   VAL A  57       8.825  10.370   5.014  1.00  0.61           N  
ATOM    805  CA  VAL A  57       8.878  11.202   6.214  1.00  0.61           C  
ATOM    806  C   VAL A  57       7.531  11.136   6.922  1.00  0.61           C  
ATOM    807  O   VAL A  57       6.491  11.434   6.331  1.00  0.61           O  
ATOM    808  CB  VAL A  57       9.198  12.674   5.910  1.00  0.61           C  
ATOM    809  CG1 VAL A  57       9.226  13.465   7.209  1.00  0.61           C  
ATOM    810  CG2 VAL A  57      10.448  12.780   5.174  1.00  0.61           C  
ATOM    811  H   VAL A  57       8.658  10.749   4.082  1.00  0.61           H  
ATOM    812  HA  VAL A  57       9.640  10.815   6.878  1.00  0.61           H  
ATOM    813  HB  VAL A  57       8.399  13.084   5.301  1.00  0.61           H  
ATOM    814 1HG1 VAL A  57       9.415  14.503   7.006  1.00  0.61           H  
ATOM    815 2HG1 VAL A  57       8.275  13.368   7.716  1.00  0.61           H  
ATOM    816 3HG1 VAL A  57      10.016  13.078   7.855  1.00  0.61           H  
ATOM    817 1HG2 VAL A  57      10.625  13.828   4.959  1.00  0.61           H  
ATOM    818 2HG2 VAL A  57      11.250  12.382   5.768  1.00  0.61           H  
ATOM    819 3HG2 VAL A  57      10.382  12.224   4.250  1.00  0.61           H  
ATOM    820  N   GLY A  58       7.563  10.720   8.182  1.00  0.62           N  
ATOM    821  CA  GLY A  58       6.374  10.569   9.010  1.00  0.62           C  
ATOM    822  C   GLY A  58       6.434  11.505  10.210  1.00  0.62           C  
ATOM    823  O   GLY A  58       6.772  12.686  10.081  1.00  0.62           O  
ATOM    824  H   GLY A  58       8.462  10.490   8.581  1.00  0.62           H  
ATOM    825 1HA  GLY A  58       5.483  10.783   8.418  1.00  0.62           H  
ATOM    826 2HA  GLY A  58       6.293   9.536   9.347  1.00  0.62           H  
ATOM    827  N   GLY A  59       6.087  10.971  11.380  1.00  0.64           N  
ATOM    828  CA  GLY A  59       6.112  11.754  12.612  1.00  0.64           C  
ATOM    829  C   GLY A  59       5.182  12.948  12.526  1.00  0.64           C  
ATOM    830  O   GLY A  59       4.002  12.790  12.204  1.00  0.64           O  
ATOM    831  H   GLY A  59       5.811  10.000  11.418  1.00  0.64           H  
ATOM    832 1HA  GLY A  59       5.825  11.124  13.453  1.00  0.64           H  
ATOM    833 2HA  GLY A  59       7.128  12.089  12.804  1.00  0.64           H  
ATOM    834  N   ALA A  60       5.727  14.133  12.800  1.00  0.65           N  
ATOM    835  CA  ALA A  60       5.010  15.404  12.786  1.00  0.65           C  
ATOM    836  C   ALA A  60       4.800  15.987  11.383  1.00  0.65           C  
ATOM    837  O   ALA A  60       4.156  17.026  11.238  1.00  0.65           O  
ATOM    838  CB  ALA A  60       5.779  16.415  13.613  1.00  0.65           C  
ATOM    839  H   ALA A  60       6.711  14.148  13.075  1.00  0.65           H  
ATOM    840  HA  ALA A  60       4.030  15.238  13.231  1.00  0.65           H  
ATOM    841 1HB  ALA A  60       5.232  17.355  13.640  1.00  0.65           H  
ATOM    842 2HB  ALA A  60       5.908  16.037  14.626  1.00  0.65           H  
ATOM    843 3HB  ALA A  60       6.759  16.575  13.160  1.00  0.65           H  
ATOM    844  N   TYR A  61       5.372  15.378  10.349  1.00  0.67           N  
ATOM    845  CA  TYR A  61       5.196  15.923   9.007  1.00  0.67           C  
ATOM    846  C   TYR A  61       3.752  15.777   8.526  1.00  0.67           C  
ATOM    847  O   TYR A  61       3.139  14.704   8.652  1.00  0.67           O  
ATOM    848  CB  TYR A  61       6.207  15.334   8.029  1.00  0.67           C  
ATOM    849  CG  TYR A  61       6.098  15.885   6.609  1.00  0.67           C  
ATOM    850  CD1 TYR A  61       6.069  17.245   6.427  1.00  0.67           C  
ATOM    851  CD2 TYR A  61       6.104  15.052   5.503  1.00  0.67           C  
ATOM    852  CE1 TYR A  61       6.009  17.791   5.174  1.00  0.67           C  
ATOM    853  CE2 TYR A  61       6.050  15.604   4.231  1.00  0.67           C  
ATOM    854  CZ  TYR A  61       5.995  16.970   4.075  1.00  0.67           C  
ATOM    855  OH  TYR A  61       5.929  17.529   2.833  1.00  0.67           O  
ATOM    856  H   TYR A  61       5.908  14.514  10.476  1.00  0.67           H  
ATOM    857  HA  TYR A  61       5.401  16.992   9.055  1.00  0.67           H  
ATOM    858 1HB  TYR A  61       7.218  15.527   8.396  1.00  0.67           H  
ATOM    859 2HB  TYR A  61       6.074  14.251   7.985  1.00  0.67           H  
ATOM    860  HD1 TYR A  61       6.074  17.886   7.288  1.00  0.67           H  
ATOM    861  HD2 TYR A  61       6.155  13.973   5.632  1.00  0.67           H  
ATOM    862  HE1 TYR A  61       5.972  18.868   5.054  1.00  0.67           H  
ATOM    863  HE2 TYR A  61       6.055  14.971   3.354  1.00  0.67           H  
ATOM    864  HH  TYR A  61       5.794  16.834   2.154  1.00  0.67           H  
ATOM    865  N   ARG A  62       3.195  16.870   7.999  1.00  0.68           N  
ATOM    866  CA  ARG A  62       1.815  16.864   7.538  1.00  0.68           C  
ATOM    867  C   ARG A  62       1.652  17.435   6.144  1.00  0.68           C  
ATOM    868  O   ARG A  62       2.168  18.499   5.800  1.00  0.68           O  
ATOM    869  CB  ARG A  62       0.922  17.670   8.476  1.00  0.68           C  
ATOM    870  CG  ARG A  62       0.804  17.130   9.897  1.00  0.68           C  
ATOM    871  CD  ARG A  62       0.034  15.866   9.938  1.00  0.68           C  
ATOM    872  NE  ARG A  62      -0.125  15.374  11.290  1.00  0.68           N  
ATOM    873  CZ  ARG A  62       0.752  14.560  11.917  1.00  0.68           C  
ATOM    874  NH1 ARG A  62       1.838  14.157  11.303  1.00  0.68           N  
ATOM    875  NH2 ARG A  62       0.512  14.163  13.158  1.00  0.68           N  
ATOM    876  H   ARG A  62       3.740  17.716   7.926  1.00  0.68           H  
ATOM    877  HA  ARG A  62       1.459  15.839   7.532  1.00  0.68           H  
ATOM    878 1HB  ARG A  62       1.301  18.688   8.546  1.00  0.68           H  
ATOM    879 2HB  ARG A  62      -0.084  17.730   8.054  1.00  0.68           H  
ATOM    880 1HG  ARG A  62       1.788  16.942  10.311  1.00  0.68           H  
ATOM    881 2HG  ARG A  62       0.288  17.862  10.517  1.00  0.68           H  
ATOM    882 1HD  ARG A  62      -0.955  16.027   9.512  1.00  0.68           H  
ATOM    883 2HD  ARG A  62       0.561  15.106   9.360  1.00  0.68           H  
ATOM    884  HE  ARG A  62      -0.948  15.659  11.800  1.00  0.68           H  
ATOM    885 1HH1 ARG A  62       2.060  14.446  10.345  1.00  0.68           H  
ATOM    886 2HH1 ARG A  62       2.498  13.539  11.772  1.00  0.68           H  
ATOM    887 1HH2 ARG A  62      -0.323  14.469  13.633  1.00  0.68           H  
ATOM    888 2HH2 ARG A  62       1.165  13.550  13.630  1.00  0.68           H  
ATOM    889  N   ALA A  63       0.856  16.746   5.342  1.00  0.70           N  
ATOM    890  CA  ALA A  63       0.577  17.170   3.979  1.00  0.70           C  
ATOM    891  C   ALA A  63      -0.511  18.240   3.981  1.00  0.70           C  
ATOM    892  O   ALA A  63      -1.659  17.993   3.620  1.00  0.70           O  
ATOM    893  CB  ALA A  63       0.177  15.976   3.129  1.00  0.70           C  
ATOM    894  H   ALA A  63       0.439  15.893   5.675  1.00  0.70           H  
ATOM    895  HA  ALA A  63       1.482  17.609   3.560  1.00  0.70           H  
ATOM    896 1HB  ALA A  63      -0.020  16.288   2.121  1.00  0.70           H  
ATOM    897 2HB  ALA A  63       0.977  15.251   3.118  1.00  0.70           H  
ATOM    898 3HB  ALA A  63      -0.722  15.518   3.533  1.00  0.70           H  
ATOM    899  N   THR A  64      -0.132  19.416   4.452  1.00  0.71           N  
ATOM    900  CA  THR A  64      -1.027  20.558   4.565  1.00  0.71           C  
ATOM    901  C   THR A  64      -0.547  21.740   3.726  1.00  0.71           C  
ATOM    902  O   THR A  64       0.543  22.267   3.943  1.00  0.71           O  
ATOM    903  CB  THR A  64      -1.175  20.944   6.044  1.00  0.71           C  
ATOM    904  OG1 THR A  64      -1.764  19.851   6.762  1.00  0.71           O  
ATOM    905  CG2 THR A  64      -1.989  22.200   6.219  1.00  0.71           C  
ATOM    906  H   THR A  64       0.833  19.481   4.769  1.00  0.71           H  
ATOM    907  HA  THR A  64      -2.009  20.263   4.193  1.00  0.71           H  
ATOM    908  HB  THR A  64      -0.190  21.110   6.450  1.00  0.71           H  
ATOM    909  HG1 THR A  64      -2.633  19.657   6.393  1.00  0.71           H  
ATOM    910 1HG2 THR A  64      -2.054  22.443   7.279  1.00  0.71           H  
ATOM    911 2HG2 THR A  64      -1.505  23.009   5.699  1.00  0.71           H  
ATOM    912 3HG2 THR A  64      -2.989  22.048   5.817  1.00  0.71           H  
ATOM    913  N   LEU A  65      -1.419  22.224   2.840  1.00  0.73           N  
ATOM    914  CA  LEU A  65      -1.115  23.330   1.922  1.00  0.73           C  
ATOM    915  C   LEU A  65      -0.757  24.629   2.626  1.00  0.73           C  
ATOM    916  O   LEU A  65       0.113  25.376   2.177  1.00  0.73           O  
ATOM    917  CB  LEU A  65      -2.324  23.557   0.999  1.00  0.73           C  
ATOM    918  CG  LEU A  65      -2.556  22.448  -0.052  1.00  0.73           C  
ATOM    919  CD1 LEU A  65      -3.902  22.620  -0.727  1.00  0.73           C  
ATOM    920  CD2 LEU A  65      -1.476  22.562  -1.103  1.00  0.73           C  
ATOM    921  H   LEU A  65      -2.314  21.760   2.754  1.00  0.73           H  
ATOM    922  HA  LEU A  65      -0.263  23.032   1.312  1.00  0.73           H  
ATOM    923 1HB  LEU A  65      -3.222  23.634   1.610  1.00  0.73           H  
ATOM    924 2HB  LEU A  65      -2.186  24.500   0.469  1.00  0.73           H  
ATOM    925  HG  LEU A  65      -2.515  21.465   0.433  1.00  0.73           H  
ATOM    926 1HD1 LEU A  65      -4.035  21.836  -1.472  1.00  0.73           H  
ATOM    927 2HD1 LEU A  65      -4.693  22.550   0.018  1.00  0.73           H  
ATOM    928 3HD1 LEU A  65      -3.944  23.594  -1.212  1.00  0.73           H  
ATOM    929 1HD2 LEU A  65      -1.616  21.783  -1.845  1.00  0.73           H  
ATOM    930 2HD2 LEU A  65      -1.538  23.538  -1.583  1.00  0.73           H  
ATOM    931 3HD2 LEU A  65      -0.509  22.464  -0.648  1.00  0.73           H  
ATOM    932  N   GLY A  66      -1.387  24.886   3.760  1.00  0.75           N  
ATOM    933  CA  GLY A  66      -1.117  26.098   4.518  1.00  0.75           C  
ATOM    934  C   GLY A  66       0.339  26.190   4.992  1.00  0.75           C  
ATOM    935  O   GLY A  66       0.855  27.284   5.221  1.00  0.75           O  
ATOM    936  H   GLY A  66      -2.078  24.234   4.094  1.00  0.75           H  
ATOM    937 1HA  GLY A  66      -1.354  26.966   3.903  1.00  0.75           H  
ATOM    938 2HA  GLY A  66      -1.781  26.133   5.381  1.00  0.75           H  
ATOM    939  N   LEU A  67       1.047  25.060   5.079  1.00  0.76           N  
ATOM    940  CA  LEU A  67       2.417  25.090   5.569  1.00  0.76           C  
ATOM    941  C   LEU A  67       3.360  25.645   4.512  1.00  0.76           C  
ATOM    942  O   LEU A  67       4.468  26.072   4.820  1.00  0.76           O  
ATOM    943  CB  LEU A  67       2.866  23.690   5.983  1.00  0.76           C  
ATOM    944  CG  LEU A  67       2.079  23.076   7.146  1.00  0.76           C  
ATOM    945  CD1 LEU A  67       2.559  21.648   7.378  1.00  0.76           C  
ATOM    946  CD2 LEU A  67       2.243  23.922   8.374  1.00  0.76           C  
ATOM    947  H   LEU A  67       0.646  24.163   4.810  1.00  0.76           H  
ATOM    948  HA  LEU A  67       2.453  25.736   6.443  1.00  0.76           H  
ATOM    949 1HB  LEU A  67       2.752  23.034   5.127  1.00  0.76           H  
ATOM    950 2HB  LEU A  67       3.921  23.719   6.255  1.00  0.76           H  
ATOM    951  HG  LEU A  67       1.029  23.039   6.880  1.00  0.76           H  
ATOM    952 1HD1 LEU A  67       1.990  21.196   8.187  1.00  0.76           H  
ATOM    953 2HD1 LEU A  67       2.413  21.065   6.465  1.00  0.76           H  
ATOM    954 3HD1 LEU A  67       3.616  21.654   7.634  1.00  0.76           H  
ATOM    955 1HD2 LEU A  67       1.674  23.487   9.197  1.00  0.76           H  
ATOM    956 2HD2 LEU A  67       3.286  23.958   8.638  1.00  0.76           H  
ATOM    957 3HD2 LEU A  67       1.880  24.930   8.172  1.00  0.76           H  
ATOM    958  N   ASN A  68       2.903  25.733   3.265  1.00  0.76           N  
ATOM    959  CA  ASN A  68       3.758  26.222   2.198  1.00  0.76           C  
ATOM    960  C   ASN A  68       3.926  27.729   2.299  1.00  0.76           C  
ATOM    961  O   ASN A  68       4.793  28.311   1.647  1.00  0.76           O  
ATOM    962  CB  ASN A  68       3.180  25.843   0.859  1.00  0.76           C  
ATOM    963  CG  ASN A  68       3.285  24.414   0.591  1.00  0.76           C  
ATOM    964  OD1 ASN A  68       4.293  23.797   0.928  1.00  0.76           O  
ATOM    965  ND2 ASN A  68       2.246  23.854   0.031  1.00  0.76           N  
ATOM    966  H   ASN A  68       1.953  25.443   3.034  1.00  0.76           H  
ATOM    967  HA  ASN A  68       4.743  25.771   2.302  1.00  0.76           H  
ATOM    968 1HB  ASN A  68       2.134  26.147   0.807  1.00  0.76           H  
ATOM    969 2HB  ASN A  68       3.710  26.373   0.094  1.00  0.76           H  
ATOM    970 1HD2 ASN A  68       2.213  22.851  -0.116  1.00  0.76           H  
ATOM    971 2HD2 ASN A  68       1.459  24.428  -0.211  1.00  0.76           H  
ATOM    972  N   ALA A  69       3.107  28.363   3.147  1.00  0.76           N  
ATOM    973  CA  ALA A  69       3.170  29.790   3.379  1.00  0.76           C  
ATOM    974  C   ALA A  69       4.231  30.128   4.429  1.00  0.76           C  
ATOM    975  O   ALA A  69       4.464  31.300   4.732  1.00  0.76           O  
ATOM    976  CB  ALA A  69       1.816  30.289   3.828  1.00  0.76           C  
ATOM    977  H   ALA A  69       2.412  27.838   3.681  1.00  0.76           H  
ATOM    978  HA  ALA A  69       3.447  30.277   2.445  1.00  0.76           H  
ATOM    979 1HB  ALA A  69       1.855  31.365   3.984  1.00  0.76           H  
ATOM    980 2HB  ALA A  69       1.072  30.056   3.067  1.00  0.76           H  
ATOM    981 3HB  ALA A  69       1.548  29.793   4.763  1.00  0.76           H  
ATOM    982  N   LEU A  70       4.853  29.105   5.011  1.00  0.75           N  
ATOM    983  CA  LEU A  70       5.843  29.309   6.047  1.00  0.75           C  
ATOM    984  C   LEU A  70       7.215  29.592   5.448  1.00  0.75           C  
ATOM    985  O   LEU A  70       7.488  29.213   4.305  1.00  0.75           O  
ATOM    986  CB  LEU A  70       5.902  28.080   6.947  1.00  0.75           C  
ATOM    987  CG  LEU A  70       4.609  27.780   7.663  1.00  0.75           C  
ATOM    988  CD1 LEU A  70       4.769  26.522   8.454  1.00  0.75           C  
ATOM    989  CD2 LEU A  70       4.247  28.951   8.540  1.00  0.75           C  
ATOM    990  H   LEU A  70       4.643  28.143   4.742  1.00  0.75           H  
ATOM    991  HA  LEU A  70       5.505  30.145   6.642  1.00  0.75           H  
ATOM    992 1HB  LEU A  70       6.155  27.213   6.332  1.00  0.75           H  
ATOM    993 2HB  LEU A  70       6.687  28.198   7.688  1.00  0.75           H  
ATOM    994  HG  LEU A  70       3.816  27.626   6.935  1.00  0.75           H  
ATOM    995 1HD1 LEU A  70       3.841  26.302   8.967  1.00  0.75           H  
ATOM    996 2HD1 LEU A  70       5.019  25.707   7.775  1.00  0.75           H  
ATOM    997 3HD1 LEU A  70       5.561  26.660   9.178  1.00  0.75           H  
ATOM    998 1HD2 LEU A  70       3.308  28.741   9.054  1.00  0.75           H  
ATOM    999 2HD2 LEU A  70       5.037  29.115   9.273  1.00  0.75           H  
ATOM   1000 3HD2 LEU A  70       4.133  29.843   7.921  1.00  0.75           H  
ATOM   1001  N   PRO A  71       8.104  30.297   6.156  1.00  0.73           N  
ATOM   1002  CA  PRO A  71       9.462  30.509   5.730  1.00  0.73           C  
ATOM   1003  C   PRO A  71      10.078  29.158   5.435  1.00  0.73           C  
ATOM   1004  O   PRO A  71       9.844  28.191   6.154  1.00  0.73           O  
ATOM   1005  CB  PRO A  71      10.093  31.184   6.952  1.00  0.73           C  
ATOM   1006  CG  PRO A  71       8.933  31.906   7.614  1.00  0.73           C  
ATOM   1007  CD  PRO A  71       7.742  30.982   7.423  1.00  0.73           C  
ATOM   1008  HA  PRO A  71       9.476  31.160   4.845  1.00  0.73           H  
ATOM   1009 1HB  PRO A  71      10.557  30.426   7.601  1.00  0.73           H  
ATOM   1010 2HB  PRO A  71      10.895  31.865   6.632  1.00  0.73           H  
ATOM   1011 1HG  PRO A  71       9.160  32.095   8.676  1.00  0.73           H  
ATOM   1012 2HG  PRO A  71       8.783  32.889   7.143  1.00  0.73           H  
ATOM   1013 1HD  PRO A  71       7.649  30.271   8.254  1.00  0.73           H  
ATOM   1014 2HD  PRO A  71       6.857  31.621   7.304  1.00  0.73           H  
ATOM   1015  N   ARG A  72      10.843  29.095   4.351  1.00  0.71           N  
ATOM   1016  CA  ARG A  72      11.520  27.889   3.848  1.00  0.71           C  
ATOM   1017  C   ARG A  72      10.552  26.815   3.276  1.00  0.71           C  
ATOM   1018  O   ARG A  72      10.999  25.801   2.743  1.00  0.71           O  
ATOM   1019  CB  ARG A  72      12.366  27.278   4.968  1.00  0.71           C  
ATOM   1020  CG  ARG A  72      13.382  28.262   5.568  1.00  0.71           C  
ATOM   1021  CD  ARG A  72      14.198  27.678   6.652  1.00  0.71           C  
ATOM   1022  NE  ARG A  72      15.200  26.761   6.174  1.00  0.71           N  
ATOM   1023  CZ  ARG A  72      15.854  25.891   6.952  1.00  0.71           C  
ATOM   1024  NH1 ARG A  72      15.601  25.785   8.228  1.00  0.71           N  
ATOM   1025  NH2 ARG A  72      16.778  25.127   6.461  1.00  0.71           N  
ATOM   1026  H   ARG A  72      10.977  29.950   3.826  1.00  0.71           H  
ATOM   1027  HA  ARG A  72      12.193  28.195   3.048  1.00  0.71           H  
ATOM   1028 1HB  ARG A  72      11.756  26.861   5.761  1.00  0.71           H  
ATOM   1029 2HB  ARG A  72      12.941  26.449   4.552  1.00  0.71           H  
ATOM   1030 1HG  ARG A  72      14.062  28.590   4.781  1.00  0.71           H  
ATOM   1031 2HG  ARG A  72      12.866  29.126   5.978  1.00  0.71           H  
ATOM   1032 1HD  ARG A  72      14.702  28.477   7.193  1.00  0.71           H  
ATOM   1033 2HD  ARG A  72      13.543  27.137   7.337  1.00  0.71           H  
ATOM   1034  HE  ARG A  72      15.461  26.793   5.189  1.00  0.71           H  
ATOM   1035 1HH1 ARG A  72      14.900  26.353   8.670  1.00  0.71           H  
ATOM   1036 2HH1 ARG A  72      16.161  25.097   8.759  1.00  0.71           H  
ATOM   1037 1HH2 ARG A  72      17.053  25.192   5.471  1.00  0.71           H  
ATOM   1038 2HH2 ARG A  72      17.242  24.481   7.112  1.00  0.71           H  
ATOM   1039  N   GLY A  73       9.238  27.091   3.298  1.00  0.69           N  
ATOM   1040  CA  GLY A  73       8.201  26.248   2.697  1.00  0.69           C  
ATOM   1041  C   GLY A  73       7.603  25.160   3.601  1.00  0.69           C  
ATOM   1042  O   GLY A  73       6.654  24.487   3.197  1.00  0.69           O  
ATOM   1043  H   GLY A  73       8.905  27.936   3.761  1.00  0.69           H  
ATOM   1044 1HA  GLY A  73       7.390  26.899   2.365  1.00  0.69           H  
ATOM   1045 2HA  GLY A  73       8.602  25.785   1.799  1.00  0.69           H  
ATOM   1046  N   THR A  74       8.187  24.933   4.776  1.00  0.68           N  
ATOM   1047  CA  THR A  74       7.691  23.892   5.682  1.00  0.68           C  
ATOM   1048  C   THR A  74       7.681  24.366   7.134  1.00  0.68           C  
ATOM   1049  O   THR A  74       8.261  25.401   7.460  1.00  0.68           O  
ATOM   1050  CB  THR A  74       8.568  22.637   5.637  1.00  0.68           C  
ATOM   1051  OG1 THR A  74       9.790  22.924   6.267  1.00  0.68           O  
ATOM   1052  CG2 THR A  74       8.865  22.205   4.245  1.00  0.68           C  
ATOM   1053  H   THR A  74       8.971  25.509   5.050  1.00  0.68           H  
ATOM   1054  HA  THR A  74       6.667  23.633   5.400  1.00  0.68           H  
ATOM   1055  HB  THR A  74       8.066  21.828   6.162  1.00  0.68           H  
ATOM   1056  HG1 THR A  74       9.611  23.096   7.211  1.00  0.68           H  
ATOM   1057 1HG2 THR A  74       9.474  21.347   4.297  1.00  0.68           H  
ATOM   1058 2HG2 THR A  74       7.953  21.969   3.726  1.00  0.68           H  
ATOM   1059 3HG2 THR A  74       9.395  22.989   3.714  1.00  0.68           H  
ATOM   1060  N   SER A  75       7.067  23.588   8.028  1.00  0.66           N  
ATOM   1061  CA  SER A  75       7.169  23.903   9.451  1.00  0.66           C  
ATOM   1062  C   SER A  75       8.538  23.489   9.951  1.00  0.66           C  
ATOM   1063  O   SER A  75       9.131  22.551   9.399  1.00  0.66           O  
ATOM   1064  CB  SER A  75       6.105  23.169  10.243  1.00  0.66           C  
ATOM   1065  OG  SER A  75       6.312  21.760  10.223  1.00  0.66           O  
ATOM   1066  H   SER A  75       6.558  22.771   7.717  1.00  0.66           H  
ATOM   1067  HA  SER A  75       7.062  24.977   9.593  1.00  0.66           H  
ATOM   1068 1HB  SER A  75       6.106  23.524  11.272  1.00  0.66           H  
ATOM   1069 2HB  SER A  75       5.136  23.394   9.827  1.00  0.66           H  
ATOM   1070  HG  SER A  75       5.482  21.370  10.543  1.00  0.66           H  
ATOM   1071  N   SER A  76       9.001  24.083  11.056  1.00  0.65           N  
ATOM   1072  CA  SER A  76      10.289  23.654  11.588  1.00  0.65           C  
ATOM   1073  C   SER A  76      10.227  22.223  12.108  1.00  0.65           C  
ATOM   1074  O   SER A  76      11.231  21.512  12.116  1.00  0.65           O  
ATOM   1075  CB  SER A  76      10.760  24.604  12.681  1.00  0.65           C  
ATOM   1076  OG  SER A  76       9.958  24.528  13.843  1.00  0.65           O  
ATOM   1077  H   SER A  76       8.487  24.839  11.489  1.00  0.65           H  
ATOM   1078  HA  SER A  76      11.017  23.685  10.778  1.00  0.65           H  
ATOM   1079 1HB  SER A  76      11.795  24.381  12.935  1.00  0.65           H  
ATOM   1080 2HB  SER A  76      10.736  25.622  12.294  1.00  0.65           H  
ATOM   1081  HG  SER A  76      10.151  25.328  14.348  1.00  0.65           H  
ATOM   1082  N   ALA A  77       9.033  21.787  12.517  1.00  0.63           N  
ATOM   1083  CA  ALA A  77       8.872  20.430  13.006  1.00  0.63           C  
ATOM   1084  C   ALA A  77       9.124  19.449  11.884  1.00  0.63           C  
ATOM   1085  O   ALA A  77       9.819  18.448  12.069  1.00  0.63           O  
ATOM   1086  CB  ALA A  77       7.487  20.237  13.587  1.00  0.63           C  
ATOM   1087  H   ALA A  77       8.245  22.415  12.483  1.00  0.63           H  
ATOM   1088  HA  ALA A  77       9.615  20.249  13.774  1.00  0.63           H  
ATOM   1089 1HB  ALA A  77       7.389  19.218  13.959  1.00  0.63           H  
ATOM   1090 2HB  ALA A  77       7.335  20.940  14.404  1.00  0.63           H  
ATOM   1091 3HB  ALA A  77       6.744  20.413  12.812  1.00  0.63           H  
ATOM   1092  N   ALA A  78       8.596  19.759  10.696  1.00  0.62           N  
ATOM   1093  CA  ALA A  78       8.796  18.884   9.555  1.00  0.62           C  
ATOM   1094  C   ALA A  78      10.267  18.773   9.214  1.00  0.62           C  
ATOM   1095  O   ALA A  78      10.765  17.684   8.903  1.00  0.62           O  
ATOM   1096  CB  ALA A  78       8.045  19.415   8.369  1.00  0.62           C  
ATOM   1097  H   ALA A  78       8.022  20.598  10.582  1.00  0.62           H  
ATOM   1098  HA  ALA A  78       8.426  17.891   9.812  1.00  0.62           H  
ATOM   1099 1HB  ALA A  78       8.195  18.757   7.528  1.00  0.62           H  
ATOM   1100 2HB  ALA A  78       6.989  19.484   8.611  1.00  0.62           H  
ATOM   1101 3HB  ALA A  78       8.424  20.405   8.123  1.00  0.62           H  
ATOM   1102  N   ILE A  79      10.978  19.899   9.321  1.00  0.61           N  
ATOM   1103  CA  ILE A  79      12.394  19.917   8.993  1.00  0.61           C  
ATOM   1104  C   ILE A  79      13.127  19.021   9.959  1.00  0.61           C  
ATOM   1105  O   ILE A  79      13.952  18.208   9.538  1.00  0.61           O  
ATOM   1106  CB  ILE A  79      12.963  21.335   8.981  1.00  0.61           C  
ATOM   1107  CG1 ILE A  79      12.331  22.090   7.835  1.00  0.61           C  
ATOM   1108  CG2 ILE A  79      14.478  21.279   8.782  1.00  0.61           C  
ATOM   1109  CD1 ILE A  79      12.580  23.586   7.837  1.00  0.61           C  
ATOM   1110  H   ILE A  79      10.501  20.764   9.583  1.00  0.61           H  
ATOM   1111  HA  ILE A  79      12.547  19.519   8.007  1.00  0.61           H  
ATOM   1112  HB  ILE A  79      12.720  21.844   9.911  1.00  0.61           H  
ATOM   1113 1HG1 ILE A  79      12.698  21.676   6.903  1.00  0.61           H  
ATOM   1114 2HG1 ILE A  79      11.265  21.916   7.889  1.00  0.61           H  
ATOM   1115 1HG2 ILE A  79      14.891  22.292   8.756  1.00  0.61           H  
ATOM   1116 2HG2 ILE A  79      14.925  20.731   9.603  1.00  0.61           H  
ATOM   1117 3HG2 ILE A  79      14.696  20.778   7.846  1.00  0.61           H  
ATOM   1118 1HD1 ILE A  79      12.077  24.044   6.981  1.00  0.61           H  
ATOM   1119 2HD1 ILE A  79      12.194  24.019   8.752  1.00  0.61           H  
ATOM   1120 3HD1 ILE A  79      13.645  23.767   7.771  1.00  0.61           H  
ATOM   1121  N   ARG A  80      12.800  19.127  11.244  1.00  0.59           N  
ATOM   1122  CA  ARG A  80      13.434  18.282  12.238  1.00  0.59           C  
ATOM   1123  C   ARG A  80      13.158  16.798  11.981  1.00  0.59           C  
ATOM   1124  O   ARG A  80      14.062  15.974  12.142  1.00  0.59           O  
ATOM   1125  CB  ARG A  80      12.992  18.673  13.636  1.00  0.59           C  
ATOM   1126  CG  ARG A  80      13.559  20.008  14.107  1.00  0.59           C  
ATOM   1127  CD  ARG A  80      13.381  20.266  15.576  1.00  0.59           C  
ATOM   1128  NE  ARG A  80      11.977  20.302  15.985  1.00  0.59           N  
ATOM   1129  CZ  ARG A  80      11.176  21.382  15.876  1.00  0.59           C  
ATOM   1130  NH1 ARG A  80      11.638  22.473  15.323  1.00  0.59           N  
ATOM   1131  NH2 ARG A  80       9.923  21.333  16.302  1.00  0.59           N  
ATOM   1132  H   ARG A  80      12.112  19.824  11.537  1.00  0.59           H  
ATOM   1133  HA  ARG A  80      14.505  18.441  12.181  1.00  0.59           H  
ATOM   1134 1HB  ARG A  80      11.905  18.748  13.663  1.00  0.59           H  
ATOM   1135 2HB  ARG A  80      13.288  17.904  14.347  1.00  0.59           H  
ATOM   1136 1HG  ARG A  80      14.627  20.029  13.889  1.00  0.59           H  
ATOM   1137 2HG  ARG A  80      13.077  20.813  13.566  1.00  0.59           H  
ATOM   1138 1HD  ARG A  80      13.878  19.479  16.142  1.00  0.59           H  
ATOM   1139 2HD  ARG A  80      13.830  21.226  15.826  1.00  0.59           H  
ATOM   1140  HE  ARG A  80      11.588  19.470  16.404  1.00  0.59           H  
ATOM   1141 1HH1 ARG A  80      12.590  22.499  14.987  1.00  0.59           H  
ATOM   1142 2HH1 ARG A  80      11.026  23.272  15.165  1.00  0.59           H  
ATOM   1143 1HH2 ARG A  80       9.566  20.487  16.722  1.00  0.59           H  
ATOM   1144 2HH2 ARG A  80       9.329  22.145  16.211  1.00  0.59           H  
ATOM   1145  N   GLU A  81      11.945  16.440  11.526  1.00  0.58           N  
ATOM   1146  CA  GLU A  81      11.671  15.025  11.248  1.00  0.58           C  
ATOM   1147  C   GLU A  81      12.560  14.512  10.111  1.00  0.58           C  
ATOM   1148  O   GLU A  81      13.100  13.402  10.177  1.00  0.58           O  
ATOM   1149  CB  GLU A  81      10.208  14.805  10.835  1.00  0.58           C  
ATOM   1150  CG  GLU A  81       9.142  14.973  11.904  1.00  0.58           C  
ATOM   1151  CD  GLU A  81       9.213  13.956  13.011  1.00  0.58           C  
ATOM   1152  OE1 GLU A  81      10.050  13.096  12.974  1.00  0.58           O  
ATOM   1153  OE2 GLU A  81       8.337  13.982  13.844  1.00  0.58           O  
ATOM   1154  H   GLU A  81      11.212  17.146  11.421  1.00  0.58           H  
ATOM   1155  HA  GLU A  81      11.886  14.445  12.145  1.00  0.58           H  
ATOM   1156 1HB  GLU A  81       9.958  15.494  10.029  1.00  0.58           H  
ATOM   1157 2HB  GLU A  81      10.099  13.799  10.432  1.00  0.58           H  
ATOM   1158 1HG  GLU A  81       9.235  15.965  12.335  1.00  0.58           H  
ATOM   1159 2HG  GLU A  81       8.169  14.910  11.420  1.00  0.58           H  
ATOM   1160  N   MET A  82      12.761  15.344   9.091  1.00  0.58           N  
ATOM   1161  CA  MET A  82      13.597  14.951   7.966  1.00  0.58           C  
ATOM   1162  C   MET A  82      15.066  14.897   8.398  1.00  0.58           C  
ATOM   1163  O   MET A  82      15.791  13.963   8.035  1.00  0.58           O  
ATOM   1164  CB  MET A  82      13.338  15.890   6.801  1.00  0.58           C  
ATOM   1165  CG  MET A  82      14.010  15.533   5.459  1.00  0.58           C  
ATOM   1166  SD  MET A  82      13.462  14.025   4.737  1.00  0.58           S  
ATOM   1167  CE  MET A  82      13.719  14.243   2.975  1.00  0.58           C  
ATOM   1168  H   MET A  82      12.283  16.250   9.086  1.00  0.58           H  
ATOM   1169  HA  MET A  82      13.307  13.947   7.659  1.00  0.58           H  
ATOM   1170 1HB  MET A  82      12.275  15.909   6.623  1.00  0.58           H  
ATOM   1171 2HB  MET A  82      13.619  16.895   7.097  1.00  0.58           H  
ATOM   1172 1HG  MET A  82      13.863  16.335   4.741  1.00  0.58           H  
ATOM   1173 2HG  MET A  82      15.060  15.433   5.647  1.00  0.58           H  
ATOM   1174 1HE  MET A  82      13.406  13.341   2.442  1.00  0.58           H  
ATOM   1175 2HE  MET A  82      13.119  15.079   2.632  1.00  0.58           H  
ATOM   1176 3HE  MET A  82      14.773  14.434   2.776  1.00  0.58           H  
ATOM   1177  N   LEU A  83      15.506  15.863   9.221  1.00  0.58           N  
ATOM   1178  CA  LEU A  83      16.888  15.853   9.691  1.00  0.58           C  
ATOM   1179  C   LEU A  83      17.127  14.596  10.498  1.00  0.58           C  
ATOM   1180  O   LEU A  83      18.151  13.932  10.333  1.00  0.58           O  
ATOM   1181  CB  LEU A  83      17.181  17.070  10.584  1.00  0.58           C  
ATOM   1182  CG  LEU A  83      17.238  18.430   9.893  1.00  0.58           C  
ATOM   1183  CD1 LEU A  83      17.305  19.541  10.929  1.00  0.58           C  
ATOM   1184  CD2 LEU A  83      18.445  18.474   9.045  1.00  0.58           C  
ATOM   1185  H   LEU A  83      14.878  16.616   9.503  1.00  0.58           H  
ATOM   1186  HA  LEU A  83      17.557  15.858   8.833  1.00  0.58           H  
ATOM   1187 1HB  LEU A  83      16.408  17.121  11.346  1.00  0.58           H  
ATOM   1188 2HB  LEU A  83      18.136  16.909  11.082  1.00  0.58           H  
ATOM   1189  HG  LEU A  83      16.358  18.573   9.281  1.00  0.58           H  
ATOM   1190 1HD1 LEU A  83      17.355  20.506  10.420  1.00  0.58           H  
ATOM   1191 2HD1 LEU A  83      16.423  19.514  11.553  1.00  0.58           H  
ATOM   1192 3HD1 LEU A  83      18.191  19.410  11.546  1.00  0.58           H  
ATOM   1193 1HD2 LEU A  83      18.498  19.415   8.557  1.00  0.58           H  
ATOM   1194 2HD2 LEU A  83      19.325  18.344   9.667  1.00  0.58           H  
ATOM   1195 3HD2 LEU A  83      18.402  17.690   8.302  1.00  0.58           H  
ATOM   1196  N   TRP A  84      16.142  14.223  11.319  1.00  0.58           N  
ATOM   1197  CA  TRP A  84      16.245  13.038  12.143  1.00  0.58           C  
ATOM   1198  C   TRP A  84      16.416  11.812  11.268  1.00  0.58           C  
ATOM   1199  O   TRP A  84      17.292  10.992  11.534  1.00  0.58           O  
ATOM   1200  CB  TRP A  84      15.042  12.911  13.087  1.00  0.58           C  
ATOM   1201  CG  TRP A  84      15.094  11.691  13.971  1.00  0.58           C  
ATOM   1202  CD1 TRP A  84      15.797  11.565  15.134  1.00  0.58           C  
ATOM   1203  CD2 TRP A  84      14.370  10.448  13.807  1.00  0.58           C  
ATOM   1204  NE1 TRP A  84      15.585  10.323  15.684  1.00  0.58           N  
ATOM   1205  CE2 TRP A  84      14.710   9.629  14.888  1.00  0.58           C  
ATOM   1206  CE3 TRP A  84      13.475   9.980  12.860  1.00  0.58           C  
ATOM   1207  CZ2 TRP A  84      14.182   8.356  15.039  1.00  0.58           C  
ATOM   1208  CZ3 TRP A  84      12.942   8.715  13.018  1.00  0.58           C  
ATOM   1209  CH2 TRP A  84      13.284   7.921  14.075  1.00  0.58           C  
ATOM   1210  H   TRP A  84      15.314  14.808  11.416  1.00  0.58           H  
ATOM   1211  HA  TRP A  84      17.134  13.136  12.766  1.00  0.58           H  
ATOM   1212 1HB  TRP A  84      14.977  13.800  13.713  1.00  0.58           H  
ATOM   1213 2HB  TRP A  84      14.127  12.866  12.497  1.00  0.58           H  
ATOM   1214  HD1 TRP A  84      16.438  12.336  15.559  1.00  0.58           H  
ATOM   1215  HE1 TRP A  84      15.994   9.983  16.544  1.00  0.58           H  
ATOM   1216  HE3 TRP A  84      13.191  10.606  12.015  1.00  0.58           H  
ATOM   1217  HZ2 TRP A  84      14.444   7.715  15.880  1.00  0.58           H  
ATOM   1218  HZ3 TRP A  84      12.244   8.373  12.279  1.00  0.58           H  
ATOM   1219  HH2 TRP A  84      12.841   6.928  14.161  1.00  0.58           H  
ATOM   1220  N   LEU A  85      15.614  11.681  10.211  1.00  0.58           N  
ATOM   1221  CA  LEU A  85      15.762  10.527   9.335  1.00  0.58           C  
ATOM   1222  C   LEU A  85      17.133  10.479   8.647  1.00  0.58           C  
ATOM   1223  O   LEU A  85      17.723   9.404   8.514  1.00  0.58           O  
ATOM   1224  CB  LEU A  85      14.636  10.497   8.307  1.00  0.58           C  
ATOM   1225  CG  LEU A  85      13.295  10.175   8.894  1.00  0.58           C  
ATOM   1226  CD1 LEU A  85      12.240  10.292   7.843  1.00  0.58           C  
ATOM   1227  CD2 LEU A  85      13.357   8.790   9.480  1.00  0.58           C  
ATOM   1228  H   LEU A  85      14.884  12.376  10.033  1.00  0.58           H  
ATOM   1229  HA  LEU A  85      15.664   9.635   9.949  1.00  0.58           H  
ATOM   1230 1HB  LEU A  85      14.573  11.479   7.830  1.00  0.58           H  
ATOM   1231 2HB  LEU A  85      14.866   9.752   7.548  1.00  0.58           H  
ATOM   1232  HG  LEU A  85      13.056  10.890   9.681  1.00  0.58           H  
ATOM   1233 1HD1 LEU A  85      11.276  10.059   8.284  1.00  0.58           H  
ATOM   1234 2HD1 LEU A  85      12.242  11.308   7.469  1.00  0.58           H  
ATOM   1235 3HD1 LEU A  85      12.444   9.602   7.030  1.00  0.58           H  
ATOM   1236 1HD2 LEU A  85      12.400   8.550   9.907  1.00  0.58           H  
ATOM   1237 2HD2 LEU A  85      13.595   8.087   8.722  1.00  0.58           H  
ATOM   1238 3HD2 LEU A  85      14.124   8.754  10.248  1.00  0.58           H  
ATOM   1239  N   PHE A  86      17.684  11.626   8.248  1.00  0.58           N  
ATOM   1240  CA  PHE A  86      19.022  11.589   7.654  1.00  0.58           C  
ATOM   1241  C   PHE A  86      20.073  11.166   8.683  1.00  0.58           C  
ATOM   1242  O   PHE A  86      20.977  10.375   8.385  1.00  0.58           O  
ATOM   1243  CB  PHE A  86      19.422  12.949   7.120  1.00  0.58           C  
ATOM   1244  CG  PHE A  86      18.909  13.343   5.777  1.00  0.58           C  
ATOM   1245  CD1 PHE A  86      17.987  14.362   5.639  1.00  0.58           C  
ATOM   1246  CD2 PHE A  86      19.397  12.737   4.640  1.00  0.58           C  
ATOM   1247  CE1 PHE A  86      17.570  14.764   4.397  1.00  0.58           C  
ATOM   1248  CE2 PHE A  86      18.972  13.137   3.400  1.00  0.58           C  
ATOM   1249  CZ  PHE A  86      18.057  14.163   3.289  1.00  0.58           C  
ATOM   1250  H   PHE A  86      17.171  12.508   8.344  1.00  0.58           H  
ATOM   1251  HA  PHE A  86      19.026  10.867   6.840  1.00  0.58           H  
ATOM   1252 1HB  PHE A  86      19.068  13.690   7.831  1.00  0.58           H  
ATOM   1253 2HB  PHE A  86      20.491  13.019   7.102  1.00  0.58           H  
ATOM   1254  HD1 PHE A  86      17.606  14.858   6.530  1.00  0.58           H  
ATOM   1255  HD2 PHE A  86      20.131  11.945   4.736  1.00  0.58           H  
ATOM   1256  HE1 PHE A  86      16.859  15.575   4.296  1.00  0.58           H  
ATOM   1257  HE2 PHE A  86      19.370  12.655   2.507  1.00  0.58           H  
ATOM   1258  HZ  PHE A  86      17.724  14.506   2.325  1.00  0.58           H  
ATOM   1259  N   GLN A  87      19.930  11.669   9.911  1.00  0.59           N  
ATOM   1260  CA  GLN A  87      20.847  11.357  10.998  1.00  0.59           C  
ATOM   1261  C   GLN A  87      20.733   9.881  11.367  1.00  0.59           C  
ATOM   1262  O   GLN A  87      21.739   9.223  11.646  1.00  0.59           O  
ATOM   1263  CB  GLN A  87      20.553  12.276  12.184  1.00  0.59           C  
ATOM   1264  CG  GLN A  87      20.922  13.744  11.908  1.00  0.59           C  
ATOM   1265  CD  GLN A  87      20.422  14.700  12.965  1.00  0.59           C  
ATOM   1266  OE1 GLN A  87      19.607  14.341  13.825  1.00  0.59           O  
ATOM   1267  NE2 GLN A  87      20.904  15.943  12.906  1.00  0.59           N  
ATOM   1268  H   GLN A  87      19.165  12.321  10.095  1.00  0.59           H  
ATOM   1269  HA  GLN A  87      21.864  11.543  10.659  1.00  0.59           H  
ATOM   1270 1HB  GLN A  87      19.490  12.233  12.418  1.00  0.59           H  
ATOM   1271 2HB  GLN A  87      21.100  11.936  13.061  1.00  0.59           H  
ATOM   1272 1HG  GLN A  87      22.003  13.820  11.892  1.00  0.59           H  
ATOM   1273 2HG  GLN A  87      20.522  14.044  10.944  1.00  0.59           H  
ATOM   1274 1HE2 GLN A  87      20.610  16.626  13.577  1.00  0.59           H  
ATOM   1275 2HE2 GLN A  87      21.558  16.193  12.193  1.00  0.59           H  
ATOM   1276  N   LEU A  88      19.506   9.355  11.338  1.00  0.60           N  
ATOM   1277  CA  LEU A  88      19.219   7.956  11.620  1.00  0.60           C  
ATOM   1278  C   LEU A  88      19.900   7.092  10.575  1.00  0.60           C  
ATOM   1279  O   LEU A  88      20.570   6.113  10.900  1.00  0.60           O  
ATOM   1280  CB  LEU A  88      17.703   7.720  11.615  1.00  0.60           C  
ATOM   1281  CG  LEU A  88      17.212   6.315  11.850  1.00  0.60           C  
ATOM   1282  CD1 LEU A  88      17.652   5.844  13.208  1.00  0.60           C  
ATOM   1283  CD2 LEU A  88      15.703   6.318  11.745  1.00  0.60           C  
ATOM   1284  H   LEU A  88      18.722   9.966  11.131  1.00  0.60           H  
ATOM   1285  HA  LEU A  88      19.616   7.706  12.602  1.00  0.60           H  
ATOM   1286 1HB  LEU A  88      17.250   8.366  12.369  1.00  0.60           H  
ATOM   1287 2HB  LEU A  88      17.323   8.029  10.652  1.00  0.60           H  
ATOM   1288  HG  LEU A  88      17.634   5.646  11.105  1.00  0.60           H  
ATOM   1289 1HD1 LEU A  88      17.290   4.832  13.376  1.00  0.60           H  
ATOM   1290 2HD1 LEU A  88      18.743   5.855  13.263  1.00  0.60           H  
ATOM   1291 3HD1 LEU A  88      17.242   6.510  13.970  1.00  0.60           H  
ATOM   1292 1HD2 LEU A  88      15.337   5.325  11.913  1.00  0.60           H  
ATOM   1293 2HD2 LEU A  88      15.310   6.983  12.488  1.00  0.60           H  
ATOM   1294 3HD2 LEU A  88      15.398   6.661  10.760  1.00  0.60           H  
ATOM   1295  N   ALA A  89      19.745   7.459   9.301  1.00  0.61           N  
ATOM   1296  CA  ALA A  89      20.366   6.715   8.216  1.00  0.61           C  
ATOM   1297  C   ALA A  89      21.874   6.689   8.367  1.00  0.61           C  
ATOM   1298  O   ALA A  89      22.504   5.653   8.164  1.00  0.61           O  
ATOM   1299  CB  ALA A  89      19.988   7.329   6.895  1.00  0.61           C  
ATOM   1300  H   ALA A  89      19.165   8.267   9.075  1.00  0.61           H  
ATOM   1301  HA  ALA A  89      20.019   5.695   8.249  1.00  0.61           H  
ATOM   1302 1HB  ALA A  89      20.431   6.752   6.107  1.00  0.61           H  
ATOM   1303 2HB  ALA A  89      18.919   7.320   6.788  1.00  0.61           H  
ATOM   1304 3HB  ALA A  89      20.346   8.355   6.849  1.00  0.61           H  
ATOM   1305  N   ASN A  90      22.449   7.803   8.811  1.00  0.62           N  
ATOM   1306  CA  ASN A  90      23.887   7.894   8.997  1.00  0.62           C  
ATOM   1307  C   ASN A  90      24.342   7.130  10.243  1.00  0.62           C  
ATOM   1308  O   ASN A  90      25.409   6.527  10.255  1.00  0.62           O  
ATOM   1309  CB  ASN A  90      24.297   9.351   9.076  1.00  0.62           C  
ATOM   1310  CG  ASN A  90      25.793   9.572   9.045  1.00  0.62           C  
ATOM   1311  OD1 ASN A  90      26.483   9.223   8.072  1.00  0.62           O  
ATOM   1312  ND2 ASN A  90      26.311  10.159  10.097  1.00  0.62           N  
ATOM   1313  H   ASN A  90      21.878   8.636   8.956  1.00  0.62           H  
ATOM   1314  HA  ASN A  90      24.374   7.434   8.136  1.00  0.62           H  
ATOM   1315 1HB  ASN A  90      23.839   9.896   8.245  1.00  0.62           H  
ATOM   1316 2HB  ASN A  90      23.898   9.783   9.995  1.00  0.62           H  
ATOM   1317 1HD2 ASN A  90      27.292  10.341  10.140  1.00  0.62           H  
ATOM   1318 2HD2 ASN A  90      25.720  10.424  10.860  1.00  0.62           H  
ATOM   1319  N   THR A  91      23.553   7.177  11.310  1.00  0.63           N  
ATOM   1320  CA  THR A  91      23.908   6.497  12.547  1.00  0.63           C  
ATOM   1321  C   THR A  91      23.818   4.980  12.398  1.00  0.63           C  
ATOM   1322  O   THR A  91      24.710   4.246  12.825  1.00  0.63           O  
ATOM   1323  CB  THR A  91      22.975   6.929  13.691  1.00  0.63           C  
ATOM   1324  OG1 THR A  91      23.084   8.348  13.883  1.00  0.63           O  
ATOM   1325  CG2 THR A  91      23.343   6.210  14.976  1.00  0.63           C  
ATOM   1326  H   THR A  91      22.693   7.715  11.277  1.00  0.63           H  
ATOM   1327  HA  THR A  91      24.933   6.757  12.803  1.00  0.63           H  
ATOM   1328  HB  THR A  91      21.945   6.690  13.423  1.00  0.63           H  
ATOM   1329  HG1 THR A  91      22.735   8.797  13.077  1.00  0.63           H  
ATOM   1330 1HG2 THR A  91      22.672   6.526  15.772  1.00  0.63           H  
ATOM   1331 2HG2 THR A  91      23.250   5.134  14.826  1.00  0.63           H  
ATOM   1332 3HG2 THR A  91      24.369   6.452  15.246  1.00  0.63           H  
ATOM   1333  N   LYS A  92      22.718   4.511  11.803  1.00  0.64           N  
ATOM   1334  CA  LYS A  92      22.473   3.087  11.627  1.00  0.64           C  
ATOM   1335  C   LYS A  92      23.347   2.506  10.520  1.00  0.64           C  
ATOM   1336  O   LYS A  92      23.920   1.429  10.677  1.00  0.64           O  
ATOM   1337  CB  LYS A  92      20.975   2.846  11.334  1.00  0.64           C  
ATOM   1338  CG  LYS A  92      20.542   1.373  11.315  1.00  0.64           C  
ATOM   1339  CD  LYS A  92      19.006   1.193  11.200  1.00  0.64           C  
ATOM   1340  CE  LYS A  92      18.278   1.608  12.488  1.00  0.64           C  
ATOM   1341  NZ  LYS A  92      16.830   1.221  12.473  1.00  0.64           N  
ATOM   1342  H   LYS A  92      22.016   5.168  11.474  1.00  0.64           H  
ATOM   1343  HA  LYS A  92      22.729   2.576  12.555  1.00  0.64           H  
ATOM   1344 1HB  LYS A  92      20.370   3.374  12.073  1.00  0.64           H  
ATOM   1345 2HB  LYS A  92      20.731   3.275  10.357  1.00  0.64           H  
ATOM   1346 1HG  LYS A  92      21.019   0.873  10.470  1.00  0.64           H  
ATOM   1347 2HG  LYS A  92      20.873   0.894  12.230  1.00  0.64           H  
ATOM   1348 1HD  LYS A  92      18.625   1.809  10.390  1.00  0.64           H  
ATOM   1349 2HD  LYS A  92      18.771   0.155  10.981  1.00  0.64           H  
ATOM   1350 1HE  LYS A  92      18.759   1.147  13.346  1.00  0.64           H  
ATOM   1351 2HE  LYS A  92      18.346   2.691  12.581  1.00  0.64           H  
ATOM   1352 1HZ  LYS A  92      16.380   1.530  13.319  1.00  0.64           H  
ATOM   1353 2HZ  LYS A  92      16.370   1.666  11.656  1.00  0.64           H  
ATOM   1354 3HZ  LYS A  92      16.722   0.185  12.400  1.00  0.64           H  
ATOM   1355  N   CYS A  93      23.467   3.233   9.412  1.00  0.65           N  
ATOM   1356  CA  CYS A  93      24.218   2.794   8.255  1.00  0.65           C  
ATOM   1357  C   CYS A  93      25.180   3.843   7.703  1.00  0.65           C  
ATOM   1358  O   CYS A  93      24.996   4.299   6.576  1.00  0.65           O  
ATOM   1359  CB  CYS A  93      23.267   2.382   7.160  1.00  0.65           C  
ATOM   1360  SG  CYS A  93      22.249   0.996   7.580  1.00  0.65           S  
ATOM   1361  H   CYS A  93      23.000   4.134   9.326  1.00  0.65           H  
ATOM   1362  HA  CYS A  93      24.775   1.912   8.533  1.00  0.65           H  
ATOM   1363 1HB  CYS A  93      22.628   3.226   6.930  1.00  0.65           H  
ATOM   1364 2HB  CYS A  93      23.826   2.134   6.276  1.00  0.65           H  
ATOM   1365  N   PRO A  94      26.259   4.195   8.421  1.00  0.66           N  
ATOM   1366  CA  PRO A  94      27.203   5.252   8.078  1.00  0.66           C  
ATOM   1367  C   PRO A  94      27.931   4.997   6.760  1.00  0.66           C  
ATOM   1368  O   PRO A  94      28.482   5.923   6.151  1.00  0.66           O  
ATOM   1369  CB  PRO A  94      28.176   5.228   9.264  1.00  0.66           C  
ATOM   1370  CG  PRO A  94      28.047   3.840   9.853  1.00  0.66           C  
ATOM   1371  CD  PRO A  94      26.601   3.470   9.664  1.00  0.66           C  
ATOM   1372  HA  PRO A  94      26.665   6.211   8.038  1.00  0.66           H  
ATOM   1373 1HB  PRO A  94      29.195   5.439   8.913  1.00  0.66           H  
ATOM   1374 2HB  PRO A  94      27.908   6.020   9.981  1.00  0.66           H  
ATOM   1375 1HG  PRO A  94      28.736   3.149   9.337  1.00  0.66           H  
ATOM   1376 2HG  PRO A  94      28.339   3.851  10.912  1.00  0.66           H  
ATOM   1377 1HD  PRO A  94      26.543   2.387   9.562  1.00  0.66           H  
ATOM   1378 2HD  PRO A  94      25.999   3.847  10.506  1.00  0.66           H  
ATOM   1379  N   ASP A  95      27.958   3.734   6.330  1.00  0.66           N  
ATOM   1380  CA  ASP A  95      28.619   3.364   5.091  1.00  0.66           C  
ATOM   1381  C   ASP A  95      27.664   3.343   3.894  1.00  0.66           C  
ATOM   1382  O   ASP A  95      28.088   3.049   2.776  1.00  0.66           O  
ATOM   1383  CB  ASP A  95      29.261   1.989   5.243  1.00  0.66           C  
ATOM   1384  CG  ASP A  95      30.387   1.984   6.270  1.00  0.66           C  
ATOM   1385  OD1 ASP A  95      31.145   2.925   6.305  1.00  0.66           O  
ATOM   1386  OD2 ASP A  95      30.466   1.046   7.024  1.00  0.66           O  
ATOM   1387  H   ASP A  95      27.505   3.013   6.867  1.00  0.66           H  
ATOM   1388  HA  ASP A  95      29.401   4.094   4.887  1.00  0.66           H  
ATOM   1389 1HB  ASP A  95      28.503   1.266   5.545  1.00  0.66           H  
ATOM   1390 2HB  ASP A  95      29.660   1.666   4.281  1.00  0.66           H  
ATOM   1391  N   ALA A  96      26.376   3.619   4.124  1.00  0.65           N  
ATOM   1392  CA  ALA A  96      25.402   3.611   3.035  1.00  0.65           C  
ATOM   1393  C   ALA A  96      25.417   4.928   2.291  1.00  0.65           C  
ATOM   1394  O   ALA A  96      25.833   5.970   2.809  1.00  0.65           O  
ATOM   1395  CB  ALA A  96      23.990   3.327   3.521  1.00  0.65           C  
ATOM   1396  H   ALA A  96      26.052   3.868   5.057  1.00  0.65           H  
ATOM   1397  HA  ALA A  96      25.684   2.828   2.332  1.00  0.65           H  
ATOM   1398 1HB  ALA A  96      23.309   3.316   2.668  1.00  0.65           H  
ATOM   1399 2HB  ALA A  96      23.966   2.365   4.013  1.00  0.65           H  
ATOM   1400 3HB  ALA A  96      23.683   4.106   4.219  1.00  0.65           H  
ATOM   1401  N   THR A  97      24.931   4.864   1.071  1.00  0.63           N  
ATOM   1402  CA  THR A  97      24.771   6.016   0.214  1.00  0.63           C  
ATOM   1403  C   THR A  97      23.365   6.569   0.371  1.00  0.63           C  
ATOM   1404  O   THR A  97      22.397   5.804   0.346  1.00  0.63           O  
ATOM   1405  CB  THR A  97      25.044   5.600  -1.222  1.00  0.63           C  
ATOM   1406  OG1 THR A  97      26.391   5.128  -1.320  1.00  0.63           O  
ATOM   1407  CG2 THR A  97      24.864   6.704  -2.113  1.00  0.63           C  
ATOM   1408  H   THR A  97      24.630   3.956   0.722  1.00  0.63           H  
ATOM   1409  HA  THR A  97      25.482   6.789   0.512  1.00  0.63           H  
ATOM   1410  HB  THR A  97      24.365   4.796  -1.504  1.00  0.63           H  
ATOM   1411  HG1 THR A  97      26.968   5.739  -0.851  1.00  0.63           H  
ATOM   1412 1HG2 THR A  97      25.079   6.388  -3.127  1.00  0.63           H  
ATOM   1413 2HG2 THR A  97      23.837   7.064  -2.051  1.00  0.63           H  
ATOM   1414 3HG2 THR A  97      25.553   7.495  -1.820  1.00  0.63           H  
ATOM   1415  N   LEU A  98      23.231   7.875   0.581  1.00  0.61           N  
ATOM   1416  CA  LEU A  98      21.892   8.390   0.791  1.00  0.61           C  
ATOM   1417  C   LEU A  98      21.339   9.121  -0.443  1.00  0.61           C  
ATOM   1418  O   LEU A  98      22.044   9.833  -1.180  1.00  0.61           O  
ATOM   1419  CB  LEU A  98      21.866   9.318   2.032  1.00  0.61           C  
ATOM   1420  CG  LEU A  98      22.440   8.722   3.344  1.00  0.61           C  
ATOM   1421  CD1 LEU A  98      22.337   9.762   4.473  1.00  0.61           C  
ATOM   1422  CD2 LEU A  98      21.730   7.465   3.683  1.00  0.61           C  
ATOM   1423  H   LEU A  98      24.038   8.493   0.607  1.00  0.61           H  
ATOM   1424  HA  LEU A  98      21.227   7.554   1.001  1.00  0.61           H  
ATOM   1425 1HB  LEU A  98      22.448  10.182   1.820  1.00  0.61           H  
ATOM   1426 2HB  LEU A  98      20.837   9.631   2.216  1.00  0.61           H  
ATOM   1427  HG  LEU A  98      23.504   8.500   3.197  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  98      22.767   9.353   5.391  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  98      22.885  10.665   4.188  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  98      21.294  10.006   4.643  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  98      22.157   7.042   4.592  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  98      20.671   7.680   3.832  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  98      21.852   6.759   2.869  1.00  0.61           H  
ATOM   1434  N   ILE A  99      20.058   8.921  -0.636  1.00  0.60           N  
ATOM   1435  CA  ILE A  99      19.260   9.576  -1.647  1.00  0.60           C  
ATOM   1436  C   ILE A  99      18.090  10.283  -1.009  1.00  0.60           C  
ATOM   1437  O   ILE A  99      17.471   9.746  -0.085  1.00  0.60           O  
ATOM   1438  CB  ILE A  99      18.732   8.616  -2.704  1.00  0.60           C  
ATOM   1439  CG1 ILE A  99      19.790   8.012  -3.549  1.00  0.60           C  
ATOM   1440  CG2 ILE A  99      17.712   9.276  -3.507  1.00  0.60           C  
ATOM   1441  CD1 ILE A  99      19.177   6.946  -4.403  1.00  0.60           C  
ATOM   1442  H   ILE A  99      19.586   8.256  -0.020  1.00  0.60           H  
ATOM   1443  HA  ILE A  99      19.874  10.323  -2.146  1.00  0.60           H  
ATOM   1444  HB  ILE A  99      18.262   7.775  -2.197  1.00  0.60           H  
ATOM   1445 1HG1 ILE A  99      20.233   8.777  -4.187  1.00  0.60           H  
ATOM   1446 2HG1 ILE A  99      20.575   7.574  -2.933  1.00  0.60           H  
ATOM   1447 1HG2 ILE A  99      17.335   8.561  -4.199  1.00  0.60           H  
ATOM   1448 2HG2 ILE A  99      16.924   9.628  -2.916  1.00  0.60           H  
ATOM   1449 3HG2 ILE A  99      18.140  10.110  -3.995  1.00  0.60           H  
ATOM   1450 1HD1 ILE A  99      19.906   6.498  -5.043  1.00  0.60           H  
ATOM   1451 2HD1 ILE A  99      18.737   6.190  -3.767  1.00  0.60           H  
ATOM   1452 3HD1 ILE A  99      18.401   7.383  -5.002  1.00  0.60           H  
ATOM   1453  N   ALA A 100      17.801  11.487  -1.470  1.00  0.59           N  
ATOM   1454  CA  ALA A 100      16.676  12.206  -0.908  1.00  0.59           C  
ATOM   1455  C   ALA A 100      15.772  12.781  -1.963  1.00  0.59           C  
ATOM   1456  O   ALA A 100      16.170  12.998  -3.105  1.00  0.59           O  
ATOM   1457  CB  ALA A 100      17.159  13.320  -0.037  1.00  0.59           C  
ATOM   1458  H   ALA A 100      18.370  11.883  -2.223  1.00  0.59           H  
ATOM   1459  HA  ALA A 100      16.098  11.509  -0.312  1.00  0.59           H  
ATOM   1460 1HB  ALA A 100      16.307  13.834   0.410  1.00  0.59           H  
ATOM   1461 2HB  ALA A 100      17.780  12.891   0.730  1.00  0.59           H  
ATOM   1462 3HB  ALA A 100      17.739  14.023  -0.631  1.00  0.59           H  
ATOM   1463  N   GLY A 101      14.552  13.052  -1.581  1.00  0.59           N  
ATOM   1464  CA  GLY A 101      13.704  13.760  -2.509  1.00  0.59           C  
ATOM   1465  C   GLY A 101      12.326  14.026  -1.979  1.00  0.59           C  
ATOM   1466  O   GLY A 101      12.012  13.734  -0.820  1.00  0.59           O  
ATOM   1467  H   GLY A 101      14.231  12.750  -0.660  1.00  0.59           H  
ATOM   1468 1HA  GLY A 101      14.174  14.708  -2.772  1.00  0.59           H  
ATOM   1469 2HA  GLY A 101      13.627  13.187  -3.432  1.00  0.59           H  
ATOM   1470  N   GLY A 102      11.525  14.613  -2.840  1.00  0.59           N  
ATOM   1471  CA  GLY A 102      10.164  14.946  -2.477  1.00  0.59           C  
ATOM   1472  C   GLY A 102       9.457  15.770  -3.526  1.00  0.59           C  
ATOM   1473  O   GLY A 102      10.076  16.298  -4.456  1.00  0.59           O  
ATOM   1474  H   GLY A 102      11.903  14.825  -3.767  1.00  0.59           H  
ATOM   1475 1HA  GLY A 102       9.605  14.038  -2.297  1.00  0.59           H  
ATOM   1476 2HA  GLY A 102      10.169  15.489  -1.534  1.00  0.59           H  
ATOM   1477  N   TYR A 103       8.155  15.868  -3.344  1.00  0.60           N  
ATOM   1478  CA  TYR A 103       7.275  16.623  -4.233  1.00  0.60           C  
ATOM   1479  C   TYR A 103       6.641  17.775  -3.477  1.00  0.60           C  
ATOM   1480  O   TYR A 103       6.309  17.606  -2.304  1.00  0.60           O  
ATOM   1481  CB  TYR A 103       6.199  15.672  -4.787  1.00  0.60           C  
ATOM   1482  CG  TYR A 103       6.711  14.632  -5.782  1.00  0.60           C  
ATOM   1483  CD1 TYR A 103       7.426  13.612  -5.312  1.00  0.60           C  
ATOM   1484  CD2 TYR A 103       6.401  14.671  -7.136  1.00  0.60           C  
ATOM   1485  CE1 TYR A 103       7.887  12.626  -6.120  1.00  0.60           C  
ATOM   1486  CE2 TYR A 103       6.886  13.659  -7.958  1.00  0.60           C  
ATOM   1487  CZ  TYR A 103       7.630  12.651  -7.412  1.00  0.60           C  
ATOM   1488  OH  TYR A 103       8.129  11.655  -8.151  1.00  0.60           O  
ATOM   1489  H   TYR A 103       7.779  15.378  -2.525  1.00  0.60           H  
ATOM   1490  HA  TYR A 103       7.863  17.029  -5.046  1.00  0.60           H  
ATOM   1491 1HB  TYR A 103       5.726  15.139  -3.955  1.00  0.60           H  
ATOM   1492 2HB  TYR A 103       5.422  16.257  -5.280  1.00  0.60           H  
ATOM   1493  HD1 TYR A 103       7.645  13.603  -4.267  1.00  0.60           H  
ATOM   1494  HD2 TYR A 103       5.802  15.484  -7.550  1.00  0.60           H  
ATOM   1495  HE1 TYR A 103       8.473  11.811  -5.732  1.00  0.60           H  
ATOM   1496  HE2 TYR A 103       6.683  13.663  -9.016  1.00  0.60           H  
ATOM   1497  HH  TYR A 103       8.562  11.018  -7.576  1.00  0.60           H  
ATOM   1498  N   SER A 104       6.430  18.913  -4.143  1.00  0.60           N  
ATOM   1499  CA  SER A 104       5.733  20.047  -3.527  1.00  0.60           C  
ATOM   1500  C   SER A 104       6.386  20.440  -2.222  1.00  0.60           C  
ATOM   1501  O   SER A 104       7.604  20.600  -2.143  1.00  0.60           O  
ATOM   1502  CB  SER A 104       4.290  19.670  -3.270  1.00  0.60           C  
ATOM   1503  OG  SER A 104       3.536  20.770  -2.848  1.00  0.60           O  
ATOM   1504  H   SER A 104       6.783  18.987  -5.098  1.00  0.60           H  
ATOM   1505  HA  SER A 104       5.772  20.896  -4.209  1.00  0.60           H  
ATOM   1506 1HB  SER A 104       3.875  19.245  -4.145  1.00  0.60           H  
ATOM   1507 2HB  SER A 104       4.242  18.912  -2.522  1.00  0.60           H  
ATOM   1508  HG  SER A 104       3.673  21.458  -3.510  1.00  0.60           H  
ATOM   1509  N   GLN A 105       5.583  20.517  -1.168  1.00  0.59           N  
ATOM   1510  CA  GLN A 105       6.104  20.824   0.159  1.00  0.59           C  
ATOM   1511  C   GLN A 105       7.206  19.847   0.528  1.00  0.59           C  
ATOM   1512  O   GLN A 105       8.150  20.195   1.238  1.00  0.59           O  
ATOM   1513  CB  GLN A 105       5.020  20.718   1.217  1.00  0.59           C  
ATOM   1514  CG  GLN A 105       5.506  21.059   2.597  1.00  0.59           C  
ATOM   1515  CD  GLN A 105       4.429  21.030   3.650  1.00  0.59           C  
ATOM   1516  OE1 GLN A 105       4.749  21.104   4.850  1.00  0.59           O  
ATOM   1517  NE2 GLN A 105       3.157  20.936   3.227  1.00  0.59           N  
ATOM   1518  H   GLN A 105       4.584  20.391  -1.301  1.00  0.59           H  
ATOM   1519  HA  GLN A 105       6.511  21.835   0.155  1.00  0.59           H  
ATOM   1520 1HB  GLN A 105       4.219  21.376   0.972  1.00  0.59           H  
ATOM   1521 2HB  GLN A 105       4.622  19.699   1.235  1.00  0.59           H  
ATOM   1522 1HG  GLN A 105       6.282  20.348   2.877  1.00  0.59           H  
ATOM   1523 2HG  GLN A 105       5.909  22.071   2.566  1.00  0.59           H  
ATOM   1524 1HE2 GLN A 105       2.393  20.941   3.887  1.00  0.59           H  
ATOM   1525 2HE2 GLN A 105       2.936  20.893   2.247  1.00  0.59           H  
ATOM   1526  N   GLY A 106       7.068  18.606   0.088  1.00  0.59           N  
ATOM   1527  CA  GLY A 106       8.045  17.588   0.381  1.00  0.59           C  
ATOM   1528  C   GLY A 106       9.394  17.957  -0.207  1.00  0.59           C  
ATOM   1529  O   GLY A 106      10.442  17.661   0.369  1.00  0.59           O  
ATOM   1530  H   GLY A 106       6.298  18.362  -0.525  1.00  0.59           H  
ATOM   1531 1HA  GLY A 106       8.123  17.470   1.457  1.00  0.59           H  
ATOM   1532 2HA  GLY A 106       7.706  16.645  -0.037  1.00  0.59           H  
ATOM   1533  N   ALA A 107       9.381  18.595  -1.371  1.00  0.58           N  
ATOM   1534  CA  ALA A 107      10.610  19.006  -2.002  1.00  0.58           C  
ATOM   1535  C   ALA A 107      11.253  20.080  -1.146  1.00  0.58           C  
ATOM   1536  O   ALA A 107      12.467  20.089  -0.920  1.00  0.58           O  
ATOM   1537  CB  ALA A 107      10.335  19.514  -3.388  1.00  0.58           C  
ATOM   1538  H   ALA A 107       8.497  18.854  -1.795  1.00  0.58           H  
ATOM   1539  HA  ALA A 107      11.280  18.148  -2.051  1.00  0.58           H  
ATOM   1540 1HB  ALA A 107      11.246  19.821  -3.830  1.00  0.58           H  
ATOM   1541 2HB  ALA A 107       9.874  18.743  -3.993  1.00  0.58           H  
ATOM   1542 3HB  ALA A 107       9.673  20.354  -3.330  1.00  0.58           H  
ATOM   1543  N   ALA A 108      10.401  20.979  -0.626  1.00  0.57           N  
ATOM   1544  CA  ALA A 108      10.866  22.051   0.248  1.00  0.57           C  
ATOM   1545  C   ALA A 108      11.493  21.455   1.487  1.00  0.57           C  
ATOM   1546  O   ALA A 108      12.525  21.934   1.959  1.00  0.57           O  
ATOM   1547  CB  ALA A 108       9.735  22.986   0.624  1.00  0.57           C  
ATOM   1548  H   ALA A 108       9.410  20.902  -0.869  1.00  0.57           H  
ATOM   1549  HA  ALA A 108      11.620  22.618  -0.270  1.00  0.57           H  
ATOM   1550 1HB  ALA A 108      10.123  23.782   1.260  1.00  0.57           H  
ATOM   1551 2HB  ALA A 108       9.323  23.404  -0.272  1.00  0.57           H  
ATOM   1552 3HB  ALA A 108       8.965  22.455   1.158  1.00  0.57           H  
ATOM   1553  N   LEU A 109      10.892  20.372   1.977  1.00  0.56           N  
ATOM   1554  CA  LEU A 109      11.381  19.685   3.152  1.00  0.56           C  
ATOM   1555  C   LEU A 109      12.717  19.025   2.899  1.00  0.56           C  
ATOM   1556  O   LEU A 109      13.648  19.176   3.694  1.00  0.56           O  
ATOM   1557  CB  LEU A 109      10.362  18.648   3.629  1.00  0.56           C  
ATOM   1558  CG  LEU A 109      10.795  17.896   4.793  1.00  0.56           C  
ATOM   1559  CD1 LEU A 109      11.084  18.846   5.840  1.00  0.56           C  
ATOM   1560  CD2 LEU A 109       9.710  16.968   5.257  1.00  0.56           C  
ATOM   1561  H   LEU A 109      10.029  20.051   1.539  1.00  0.56           H  
ATOM   1562  HA  LEU A 109      11.522  20.419   3.942  1.00  0.56           H  
ATOM   1563 1HB  LEU A 109       9.411  19.125   3.844  1.00  0.56           H  
ATOM   1564 2HB  LEU A 109      10.206  17.934   2.834  1.00  0.56           H  
ATOM   1565  HG  LEU A 109      11.692  17.333   4.561  1.00  0.56           H  
ATOM   1566 1HD1 LEU A 109      11.405  18.278   6.674  1.00  0.56           H  
ATOM   1567 2HD1 LEU A 109      11.876  19.522   5.521  1.00  0.56           H  
ATOM   1568 3HD1 LEU A 109      10.194  19.421   6.090  1.00  0.56           H  
ATOM   1569 1HD2 LEU A 109      10.047  16.453   6.144  1.00  0.56           H  
ATOM   1570 2HD2 LEU A 109       8.835  17.548   5.491  1.00  0.56           H  
ATOM   1571 3HD2 LEU A 109       9.473  16.253   4.492  1.00  0.56           H  
ATOM   1572  N   ALA A 110      12.835  18.295   1.794  1.00  0.56           N  
ATOM   1573  CA  ALA A 110      14.097  17.648   1.491  1.00  0.56           C  
ATOM   1574  C   ALA A 110      15.192  18.685   1.345  1.00  0.56           C  
ATOM   1575  O   ALA A 110      16.305  18.498   1.841  1.00  0.56           O  
ATOM   1576  CB  ALA A 110      13.974  16.836   0.217  1.00  0.56           C  
ATOM   1577  H   ALA A 110      12.037  18.184   1.169  1.00  0.56           H  
ATOM   1578  HA  ALA A 110      14.362  17.001   2.322  1.00  0.56           H  
ATOM   1579 1HB  ALA A 110      14.920  16.343  -0.005  1.00  0.56           H  
ATOM   1580 2HB  ALA A 110      13.190  16.085   0.337  1.00  0.56           H  
ATOM   1581 3HB  ALA A 110      13.707  17.501  -0.599  1.00  0.56           H  
ATOM   1582  N   ALA A 111      14.871  19.809   0.707  1.00  0.55           N  
ATOM   1583  CA  ALA A 111      15.857  20.850   0.528  1.00  0.55           C  
ATOM   1584  C   ALA A 111      16.252  21.477   1.858  1.00  0.55           C  
ATOM   1585  O   ALA A 111      17.436  21.529   2.188  1.00  0.55           O  
ATOM   1586  CB  ALA A 111      15.307  21.917  -0.397  1.00  0.55           C  
ATOM   1587  H   ALA A 111      13.938  19.928   0.310  1.00  0.55           H  
ATOM   1588  HA  ALA A 111      16.745  20.404   0.086  1.00  0.55           H  
ATOM   1589 1HB  ALA A 111      16.059  22.690  -0.549  1.00  0.55           H  
ATOM   1590 2HB  ALA A 111      15.045  21.463  -1.353  1.00  0.55           H  
ATOM   1591 3HB  ALA A 111      14.418  22.355   0.051  1.00  0.55           H  
ATOM   1592  N   ALA A 112      15.258  21.904   2.650  1.00  0.56           N  
ATOM   1593  CA  ALA A 112      15.522  22.571   3.924  1.00  0.56           C  
ATOM   1594  C   ALA A 112      16.277  21.669   4.877  1.00  0.56           C  
ATOM   1595  O   ALA A 112      17.182  22.104   5.594  1.00  0.56           O  
ATOM   1596  CB  ALA A 112      14.219  23.005   4.555  1.00  0.56           C  
ATOM   1597  H   ALA A 112      14.291  21.804   2.353  1.00  0.56           H  
ATOM   1598  HA  ALA A 112      16.135  23.448   3.727  1.00  0.56           H  
ATOM   1599 1HB  ALA A 112      14.423  23.519   5.483  1.00  0.56           H  
ATOM   1600 2HB  ALA A 112      13.690  23.674   3.874  1.00  0.56           H  
ATOM   1601 3HB  ALA A 112      13.604  22.127   4.745  1.00  0.56           H  
ATOM   1602  N   SER A 113      15.928  20.398   4.883  1.00  0.56           N  
ATOM   1603  CA  SER A 113      16.618  19.489   5.754  1.00  0.56           C  
ATOM   1604  C   SER A 113      18.068  19.432   5.354  1.00  0.56           C  
ATOM   1605  O   SER A 113      18.945  19.628   6.184  1.00  0.56           O  
ATOM   1606  CB  SER A 113      16.001  18.147   5.673  1.00  0.56           C  
ATOM   1607  OG  SER A 113      16.655  17.250   6.514  1.00  0.56           O  
ATOM   1608  H   SER A 113      15.170  20.054   4.295  1.00  0.56           H  
ATOM   1609  HA  SER A 113      16.553  19.856   6.777  1.00  0.56           H  
ATOM   1610 1HB  SER A 113      14.962  18.234   5.943  1.00  0.56           H  
ATOM   1611 2HB  SER A 113      16.046  17.796   4.641  1.00  0.56           H  
ATOM   1612  HG  SER A 113      16.283  17.393   7.389  1.00  0.56           H  
ATOM   1613  N   ILE A 114      18.337  19.275   4.061  1.00  0.57           N  
ATOM   1614  CA  ILE A 114      19.712  19.203   3.617  1.00  0.57           C  
ATOM   1615  C   ILE A 114      20.486  20.465   3.978  1.00  0.57           C  
ATOM   1616  O   ILE A 114      21.609  20.371   4.475  1.00  0.57           O  
ATOM   1617  CB  ILE A 114      19.808  18.872   2.129  1.00  0.57           C  
ATOM   1618  CG1 ILE A 114      19.362  17.419   1.907  1.00  0.57           C  
ATOM   1619  CG2 ILE A 114      21.191  19.076   1.629  1.00  0.57           C  
ATOM   1620  CD1 ILE A 114      19.161  17.049   0.466  1.00  0.57           C  
ATOM   1621  H   ILE A 114      17.586  19.155   3.377  1.00  0.57           H  
ATOM   1622  HA  ILE A 114      20.173  18.383   4.134  1.00  0.57           H  
ATOM   1623  HB  ILE A 114      19.116  19.512   1.584  1.00  0.57           H  
ATOM   1624 1HG1 ILE A 114      20.110  16.763   2.332  1.00  0.57           H  
ATOM   1625 2HG1 ILE A 114      18.424  17.256   2.438  1.00  0.57           H  
ATOM   1626 1HG2 ILE A 114      21.196  18.841   0.578  1.00  0.57           H  
ATOM   1627 2HG2 ILE A 114      21.482  20.118   1.777  1.00  0.57           H  
ATOM   1628 3HG2 ILE A 114      21.877  18.426   2.160  1.00  0.57           H  
ATOM   1629 1HD1 ILE A 114      18.851  16.010   0.397  1.00  0.57           H  
ATOM   1630 2HD1 ILE A 114      18.390  17.683   0.037  1.00  0.57           H  
ATOM   1631 3HD1 ILE A 114      20.092  17.184  -0.085  1.00  0.57           H  
ATOM   1632  N   GLU A 115      19.860  21.633   3.842  1.00  0.58           N  
ATOM   1633  CA  GLU A 115      20.510  22.903   4.168  1.00  0.58           C  
ATOM   1634  C   GLU A 115      21.017  22.914   5.628  1.00  0.58           C  
ATOM   1635  O   GLU A 115      22.028  23.564   5.924  1.00  0.58           O  
ATOM   1636  CB  GLU A 115      19.517  24.068   4.020  1.00  0.58           C  
ATOM   1637  CG  GLU A 115      19.040  24.406   2.594  1.00  0.58           C  
ATOM   1638  CD  GLU A 115      17.900  25.452   2.578  1.00  0.58           C  
ATOM   1639  OE1 GLU A 115      17.505  25.893   3.637  1.00  0.58           O  
ATOM   1640  OE2 GLU A 115      17.372  25.742   1.526  1.00  0.58           O  
ATOM   1641  H   GLU A 115      18.922  21.639   3.441  1.00  0.58           H  
ATOM   1642  HA  GLU A 115      21.354  23.048   3.493  1.00  0.58           H  
ATOM   1643 1HB  GLU A 115      18.639  23.859   4.611  1.00  0.58           H  
ATOM   1644 2HB  GLU A 115      19.968  24.969   4.431  1.00  0.58           H  
ATOM   1645 1HG  GLU A 115      19.881  24.791   2.044  1.00  0.58           H  
ATOM   1646 2HG  GLU A 115      18.723  23.516   2.099  1.00  0.58           H  
ATOM   1647  N   ASP A 116      20.303  22.217   6.541  1.00  0.59           N  
ATOM   1648  CA  ASP A 116      20.663  22.150   7.964  1.00  0.59           C  
ATOM   1649  C   ASP A 116      21.444  20.895   8.397  1.00  0.59           C  
ATOM   1650  O   ASP A 116      21.660  20.688   9.595  1.00  0.59           O  
ATOM   1651  CB  ASP A 116      19.413  22.260   8.845  1.00  0.59           C  
ATOM   1652  CG  ASP A 116      18.775  23.622   8.859  1.00  0.59           C  
ATOM   1653  OD1 ASP A 116      19.478  24.597   8.963  1.00  0.59           O  
ATOM   1654  OD2 ASP A 116      17.569  23.692   8.750  1.00  0.59           O  
ATOM   1655  H   ASP A 116      19.475  21.695   6.233  1.00  0.59           H  
ATOM   1656  HA  ASP A 116      21.293  23.012   8.178  1.00  0.59           H  
ATOM   1657 1HB  ASP A 116      18.666  21.583   8.453  1.00  0.59           H  
ATOM   1658 2HB  ASP A 116      19.644  21.950   9.862  1.00  0.59           H  
ATOM   1659  N   LEU A 117      21.876  20.059   7.457  1.00  0.61           N  
ATOM   1660  CA  LEU A 117      22.646  18.870   7.830  1.00  0.61           C  
ATOM   1661  C   LEU A 117      24.135  19.126   8.030  1.00  0.61           C  
ATOM   1662  O   LEU A 117      24.768  19.914   7.321  1.00  0.61           O  
ATOM   1663  CB  LEU A 117      22.525  17.764   6.783  1.00  0.61           C  
ATOM   1664  CG  LEU A 117      21.224  17.097   6.569  1.00  0.61           C  
ATOM   1665  CD1 LEU A 117      21.360  16.196   5.368  1.00  0.61           C  
ATOM   1666  CD2 LEU A 117      20.867  16.272   7.785  1.00  0.61           C  
ATOM   1667  H   LEU A 117      21.684  20.245   6.471  1.00  0.61           H  
ATOM   1668  HA  LEU A 117      22.239  18.493   8.767  1.00  0.61           H  
ATOM   1669 1HB  LEU A 117      22.757  18.219   5.835  1.00  0.61           H  
ATOM   1670 2HB  LEU A 117      23.276  17.001   6.991  1.00  0.61           H  
ATOM   1671  HG  LEU A 117      20.468  17.827   6.389  1.00  0.61           H  
ATOM   1672 1HD1 LEU A 117      20.427  15.700   5.178  1.00  0.61           H  
ATOM   1673 2HD1 LEU A 117      21.639  16.776   4.499  1.00  0.61           H  
ATOM   1674 3HD1 LEU A 117      22.127  15.467   5.562  1.00  0.61           H  
ATOM   1675 1HD2 LEU A 117      19.918  15.788   7.618  1.00  0.61           H  
ATOM   1676 2HD2 LEU A 117      21.638  15.525   7.954  1.00  0.61           H  
ATOM   1677 3HD2 LEU A 117      20.801  16.912   8.650  1.00  0.61           H  
ATOM   1678  N   ASP A 118      24.723  18.376   8.960  1.00  0.63           N  
ATOM   1679  CA  ASP A 118      26.170  18.387   9.156  1.00  0.63           C  
ATOM   1680  C   ASP A 118      26.827  17.974   7.850  1.00  0.63           C  
ATOM   1681  O   ASP A 118      26.314  17.088   7.150  1.00  0.63           O  
ATOM   1682  CB  ASP A 118      26.621  17.429  10.260  1.00  0.63           C  
ATOM   1683  CG  ASP A 118      28.099  17.646  10.664  1.00  0.63           C  
ATOM   1684  OD1 ASP A 118      28.327  18.418  11.570  1.00  0.63           O  
ATOM   1685  OD2 ASP A 118      28.982  17.075  10.040  1.00  0.63           O  
ATOM   1686  H   ASP A 118      24.150  17.776   9.537  1.00  0.63           H  
ATOM   1687  HA  ASP A 118      26.489  19.399   9.406  1.00  0.63           H  
ATOM   1688 1HB  ASP A 118      25.997  17.567  11.142  1.00  0.63           H  
ATOM   1689 2HB  ASP A 118      26.495  16.397   9.926  1.00  0.63           H  
ATOM   1690  N   SER A 119      27.972  18.572   7.525  1.00  0.65           N  
ATOM   1691  CA  SER A 119      28.647  18.211   6.284  1.00  0.65           C  
ATOM   1692  C   SER A 119      29.020  16.721   6.233  1.00  0.65           C  
ATOM   1693  O   SER A 119      29.069  16.137   5.151  1.00  0.65           O  
ATOM   1694  CB  SER A 119      29.892  19.069   6.099  1.00  0.65           C  
ATOM   1695  OG  SER A 119      30.848  18.803   7.085  1.00  0.65           O  
ATOM   1696  H   SER A 119      28.369  19.270   8.140  1.00  0.65           H  
ATOM   1697  HA  SER A 119      27.969  18.418   5.462  1.00  0.65           H  
ATOM   1698 1HB  SER A 119      30.318  18.868   5.114  1.00  0.65           H  
ATOM   1699 2HB  SER A 119      29.622  20.118   6.129  1.00  0.65           H  
ATOM   1700  HG  SER A 119      30.953  17.845   7.100  1.00  0.65           H  
ATOM   1701  N   ALA A 120      29.194  16.077   7.399  1.00  0.66           N  
ATOM   1702  CA  ALA A 120      29.521  14.655   7.460  1.00  0.66           C  
ATOM   1703  C   ALA A 120      28.429  13.805   6.817  1.00  0.66           C  
ATOM   1704  O   ALA A 120      28.697  12.711   6.316  1.00  0.66           O  
ATOM   1705  CB  ALA A 120      29.719  14.221   8.897  1.00  0.66           C  
ATOM   1706  H   ALA A 120      29.108  16.583   8.290  1.00  0.66           H  
ATOM   1707  HA  ALA A 120      30.446  14.498   6.904  1.00  0.66           H  
ATOM   1708 1HB  ALA A 120      29.985  13.167   8.928  1.00  0.66           H  
ATOM   1709 2HB  ALA A 120      30.513  14.817   9.349  1.00  0.66           H  
ATOM   1710 3HB  ALA A 120      28.792  14.382   9.449  1.00  0.66           H  
ATOM   1711  N   ILE A 121      27.189  14.290   6.883  1.00  0.67           N  
ATOM   1712  CA  ILE A 121      26.050  13.590   6.328  1.00  0.67           C  
ATOM   1713  C   ILE A 121      25.844  14.026   4.896  1.00  0.67           C  
ATOM   1714  O   ILE A 121      25.595  13.202   4.024  1.00  0.67           O  
ATOM   1715  CB  ILE A 121      24.755  13.839   7.096  1.00  0.67           C  
ATOM   1716  CG1 ILE A 121      24.854  13.307   8.508  1.00  0.67           C  
ATOM   1717  CG2 ILE A 121      23.599  13.149   6.362  1.00  0.67           C  
ATOM   1718  CD1 ILE A 121      23.686  13.699   9.385  1.00  0.67           C  
ATOM   1719  H   ILE A 121      27.033  15.213   7.280  1.00  0.67           H  
ATOM   1720  HA  ILE A 121      26.256  12.520   6.337  1.00  0.67           H  
ATOM   1721  HB  ILE A 121      24.570  14.913   7.154  1.00  0.67           H  
ATOM   1722 1HG1 ILE A 121      24.906  12.232   8.467  1.00  0.67           H  
ATOM   1723 2HG1 ILE A 121      25.772  13.682   8.964  1.00  0.67           H  
ATOM   1724 1HG2 ILE A 121      22.685  13.336   6.898  1.00  0.67           H  
ATOM   1725 2HG2 ILE A 121      23.519  13.544   5.350  1.00  0.67           H  
ATOM   1726 3HG2 ILE A 121      23.784  12.075   6.319  1.00  0.67           H  
ATOM   1727 1HD1 ILE A 121      23.830  13.279  10.378  1.00  0.67           H  
ATOM   1728 2HD1 ILE A 121      23.630  14.785   9.452  1.00  0.67           H  
ATOM   1729 3HD1 ILE A 121      22.758  13.313   8.955  1.00  0.67           H  
ATOM   1730  N   ARG A 122      25.966  15.327   4.628  1.00  0.66           N  
ATOM   1731  CA  ARG A 122      25.742  15.801   3.263  1.00  0.66           C  
ATOM   1732  C   ARG A 122      26.685  15.126   2.274  1.00  0.66           C  
ATOM   1733  O   ARG A 122      26.273  14.755   1.176  1.00  0.66           O  
ATOM   1734  CB  ARG A 122      25.882  17.307   3.172  1.00  0.66           C  
ATOM   1735  CG  ARG A 122      24.736  18.032   3.802  1.00  0.66           C  
ATOM   1736  CD  ARG A 122      24.737  19.508   3.585  1.00  0.66           C  
ATOM   1737  NE  ARG A 122      25.516  20.246   4.582  1.00  0.66           N  
ATOM   1738  CZ  ARG A 122      26.683  20.883   4.367  1.00  0.66           C  
ATOM   1739  NH1 ARG A 122      27.237  20.892   3.180  1.00  0.66           N  
ATOM   1740  NH2 ARG A 122      27.261  21.519   5.365  1.00  0.66           N  
ATOM   1741  H   ARG A 122      26.189  15.980   5.381  1.00  0.66           H  
ATOM   1742  HA  ARG A 122      24.724  15.550   2.987  1.00  0.66           H  
ATOM   1743 1HB  ARG A 122      26.797  17.618   3.658  1.00  0.66           H  
ATOM   1744 2HB  ARG A 122      25.943  17.610   2.127  1.00  0.66           H  
ATOM   1745 1HG  ARG A 122      23.798  17.626   3.433  1.00  0.66           H  
ATOM   1746 2HG  ARG A 122      24.808  17.863   4.876  1.00  0.66           H  
ATOM   1747 1HD  ARG A 122      25.172  19.703   2.612  1.00  0.66           H  
ATOM   1748 2HD  ARG A 122      23.739  19.885   3.594  1.00  0.66           H  
ATOM   1749  HE  ARG A 122      25.138  20.265   5.545  1.00  0.66           H  
ATOM   1750 1HH1 ARG A 122      26.775  20.421   2.406  1.00  0.66           H  
ATOM   1751 2HH1 ARG A 122      28.100  21.383   3.024  1.00  0.66           H  
ATOM   1752 1HH2 ARG A 122      26.820  21.519   6.281  1.00  0.66           H  
ATOM   1753 2HH2 ARG A 122      28.128  22.010   5.216  1.00  0.66           H  
ATOM   1754  N   ASP A 123      27.924  14.862   2.695  1.00  0.65           N  
ATOM   1755  CA  ASP A 123      28.888  14.166   1.847  1.00  0.65           C  
ATOM   1756  C   ASP A 123      28.423  12.756   1.451  1.00  0.65           C  
ATOM   1757  O   ASP A 123      28.890  12.209   0.444  1.00  0.65           O  
ATOM   1758  CB  ASP A 123      30.259  14.057   2.529  1.00  0.65           C  
ATOM   1759  CG  ASP A 123      31.067  15.377   2.563  1.00  0.65           C  
ATOM   1760  OD1 ASP A 123      30.693  16.315   1.890  1.00  0.65           O  
ATOM   1761  OD2 ASP A 123      32.079  15.411   3.236  1.00  0.65           O  
ATOM   1762  H   ASP A 123      28.224  15.194   3.612  1.00  0.65           H  
ATOM   1763  HA  ASP A 123      29.011  14.747   0.933  1.00  0.65           H  
ATOM   1764 1HB  ASP A 123      30.107  13.729   3.565  1.00  0.65           H  
ATOM   1765 2HB  ASP A 123      30.851  13.293   2.033  1.00  0.65           H  
ATOM   1766  N   LYS A 124      27.522  12.158   2.242  1.00  0.63           N  
ATOM   1767  CA  LYS A 124      27.037  10.811   2.001  1.00  0.63           C  
ATOM   1768  C   LYS A 124      25.802  10.821   1.111  1.00  0.63           C  
ATOM   1769  O   LYS A 124      25.336   9.752   0.700  1.00  0.63           O  
ATOM   1770  CB  LYS A 124      26.660  10.133   3.325  1.00  0.63           C  
ATOM   1771  CG  LYS A 124      27.783  10.036   4.331  1.00  0.63           C  
ATOM   1772  CD  LYS A 124      28.841   9.029   3.934  1.00  0.63           C  
ATOM   1773  CE  LYS A 124      29.931   8.983   4.988  1.00  0.63           C  
ATOM   1774  NZ  LYS A 124      29.406   8.529   6.298  1.00  0.63           N  
ATOM   1775  H   LYS A 124      27.122  12.658   3.029  1.00  0.63           H  
ATOM   1776  HA  LYS A 124      27.818  10.238   1.502  1.00  0.63           H  
ATOM   1777 1HB  LYS A 124      25.837  10.677   3.790  1.00  0.63           H  
ATOM   1778 2HB  LYS A 124      26.306   9.117   3.127  1.00  0.63           H  
ATOM   1779 1HG  LYS A 124      28.249  11.019   4.430  1.00  0.63           H  
ATOM   1780 2HG  LYS A 124      27.373   9.756   5.304  1.00  0.63           H  
ATOM   1781 1HD  LYS A 124      28.387   8.035   3.851  1.00  0.63           H  
ATOM   1782 2HD  LYS A 124      29.273   9.302   2.972  1.00  0.63           H  
ATOM   1783 1HE  LYS A 124      30.716   8.301   4.667  1.00  0.63           H  
ATOM   1784 2HE  LYS A 124      30.353   9.981   5.107  1.00  0.63           H  
ATOM   1785 1HZ  LYS A 124      30.148   8.512   6.973  1.00  0.63           H  
ATOM   1786 2HZ  LYS A 124      28.676   9.159   6.615  1.00  0.63           H  
ATOM   1787 3HZ  LYS A 124      29.014   7.581   6.203  1.00  0.63           H  
ATOM   1788  N   ILE A 125      25.270  12.010   0.795  1.00  0.60           N  
ATOM   1789  CA  ILE A 125      24.064  12.063  -0.006  1.00  0.60           C  
ATOM   1790  C   ILE A 125      24.440  12.127  -1.472  1.00  0.60           C  
ATOM   1791  O   ILE A 125      24.976  13.123  -1.955  1.00  0.60           O  
ATOM   1792  CB  ILE A 125      23.165  13.279   0.350  1.00  0.60           C  
ATOM   1793  CG1 ILE A 125      22.730  13.242   1.812  1.00  0.60           C  
ATOM   1794  CG2 ILE A 125      21.910  13.278  -0.554  1.00  0.60           C  
ATOM   1795  CD1 ILE A 125      22.014  14.494   2.244  1.00  0.60           C  
ATOM   1796  H   ILE A 125      25.696  12.881   1.108  1.00  0.60           H  
ATOM   1797  HA  ILE A 125      23.501  11.162   0.158  1.00  0.60           H  
ATOM   1798  HB  ILE A 125      23.738  14.170   0.214  1.00  0.60           H  
ATOM   1799 1HG1 ILE A 125      22.063  12.407   1.968  1.00  0.60           H  
ATOM   1800 2HG1 ILE A 125      23.610  13.110   2.440  1.00  0.60           H  
ATOM   1801 1HG2 ILE A 125      21.284  14.142  -0.322  1.00  0.60           H  
ATOM   1802 2HG2 ILE A 125      22.218  13.328  -1.591  1.00  0.60           H  
ATOM   1803 3HG2 ILE A 125      21.338  12.362  -0.393  1.00  0.60           H  
ATOM   1804 1HD1 ILE A 125      21.738  14.394   3.283  1.00  0.60           H  
ATOM   1805 2HD1 ILE A 125      22.655  15.357   2.116  1.00  0.60           H  
ATOM   1806 3HD1 ILE A 125      21.120  14.622   1.639  1.00  0.60           H  
ATOM   1807  N   ALA A 126      24.209  11.022  -2.167  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      24.562  10.874  -3.571  1.00  0.58           C  
ATOM   1809  C   ALA A 126      23.802  11.828  -4.433  1.00  0.58           C  
ATOM   1810  O   ALA A 126      24.325  12.389  -5.398  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      24.263   9.486  -4.025  1.00  0.58           C  
ATOM   1812  H   ALA A 126      23.728  10.268  -1.689  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      25.623  11.091  -3.685  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      24.541   9.380  -5.062  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      24.826   8.845  -3.453  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      23.200   9.270  -3.906  1.00  0.58           H  
ATOM   1817  N   GLY A 127      22.555  12.025  -4.077  1.00  0.57           N  
ATOM   1818  CA  GLY A 127      21.762  12.912  -4.892  1.00  0.57           C  
ATOM   1819  C   GLY A 127      20.369  13.118  -4.385  1.00  0.57           C  
ATOM   1820  O   GLY A 127      19.805  12.279  -3.671  1.00  0.57           O  
ATOM   1821  H   GLY A 127      22.187  11.535  -3.255  1.00  0.57           H  
ATOM   1822 1HA  GLY A 127      22.255  13.869  -4.949  1.00  0.57           H  
ATOM   1823 2HA  GLY A 127      21.722  12.525  -5.909  1.00  0.57           H  
ATOM   1824  N   THR A 128      19.826  14.252  -4.798  1.00  0.56           N  
ATOM   1825  CA  THR A 128      18.500  14.650  -4.417  1.00  0.56           C  
ATOM   1826  C   THR A 128      17.630  15.024  -5.604  1.00  0.56           C  
ATOM   1827  O   THR A 128      18.066  15.791  -6.474  1.00  0.56           O  
ATOM   1828  CB  THR A 128      18.569  15.846  -3.452  1.00  0.56           C  
ATOM   1829  OG1 THR A 128      19.332  15.478  -2.285  1.00  0.56           O  
ATOM   1830  CG2 THR A 128      17.166  16.276  -3.009  1.00  0.56           C  
ATOM   1831  H   THR A 128      20.386  14.869  -5.382  1.00  0.56           H  
ATOM   1832  HA  THR A 128      18.060  13.819  -3.911  1.00  0.56           H  
ATOM   1833  HB  THR A 128      19.061  16.688  -3.946  1.00  0.56           H  
ATOM   1834  HG1 THR A 128      20.277  15.479  -2.500  1.00  0.56           H  
ATOM   1835 1HG2 THR A 128      17.239  17.109  -2.323  1.00  0.56           H  
ATOM   1836 2HG2 THR A 128      16.584  16.573  -3.873  1.00  0.56           H  
ATOM   1837 3HG2 THR A 128      16.673  15.457  -2.511  1.00  0.56           H  
ATOM   1838  N   VAL A 129      16.404  14.501  -5.616  1.00  0.55           N  
ATOM   1839  CA  VAL A 129      15.468  14.874  -6.666  1.00  0.55           C  
ATOM   1840  C   VAL A 129      14.223  15.540  -6.108  1.00  0.55           C  
ATOM   1841  O   VAL A 129      13.470  14.956  -5.311  1.00  0.55           O  
ATOM   1842  CB  VAL A 129      15.033  13.701  -7.542  1.00  0.55           C  
ATOM   1843  CG1 VAL A 129      14.079  14.229  -8.509  1.00  0.55           C  
ATOM   1844  CG2 VAL A 129      16.190  13.140  -8.300  1.00  0.55           C  
ATOM   1845  H   VAL A 129      16.138  13.875  -4.854  1.00  0.55           H  
ATOM   1846  HA  VAL A 129      15.962  15.587  -7.318  1.00  0.55           H  
ATOM   1847  HB  VAL A 129      14.556  12.934  -6.935  1.00  0.55           H  
ATOM   1848 1HG1 VAL A 129      13.741  13.448  -9.159  1.00  0.55           H  
ATOM   1849 2HG1 VAL A 129      13.250  14.660  -7.996  1.00  0.55           H  
ATOM   1850 3HG1 VAL A 129      14.579  15.005  -9.083  1.00  0.55           H  
ATOM   1851 1HG2 VAL A 129      15.855  12.327  -8.948  1.00  0.55           H  
ATOM   1852 2HG2 VAL A 129      16.630  13.921  -8.904  1.00  0.55           H  
ATOM   1853 3HG2 VAL A 129      16.912  12.779  -7.612  1.00  0.55           H  
ATOM   1854  N   LEU A 130      14.018  16.759  -6.567  1.00  0.55           N  
ATOM   1855  CA  LEU A 130      12.902  17.563  -6.143  1.00  0.55           C  
ATOM   1856  C   LEU A 130      11.909  17.719  -7.297  1.00  0.55           C  
ATOM   1857  O   LEU A 130      12.328  17.911  -8.439  1.00  0.55           O  
ATOM   1858  CB  LEU A 130      13.443  18.917  -5.731  1.00  0.55           C  
ATOM   1859  CG  LEU A 130      14.573  18.933  -4.651  1.00  0.55           C  
ATOM   1860  CD1 LEU A 130      14.969  20.365  -4.382  1.00  0.55           C  
ATOM   1861  CD2 LEU A 130      14.117  18.269  -3.378  1.00  0.55           C  
ATOM   1862  H   LEU A 130      14.684  17.138  -7.244  1.00  0.55           H  
ATOM   1863  HA  LEU A 130      12.400  17.082  -5.304  1.00  0.55           H  
ATOM   1864 1HB  LEU A 130      13.839  19.366  -6.609  1.00  0.55           H  
ATOM   1865 2HB  LEU A 130      12.644  19.526  -5.399  1.00  0.55           H  
ATOM   1866  HG  LEU A 130      15.447  18.408  -5.042  1.00  0.55           H  
ATOM   1867 1HD1 LEU A 130      15.755  20.400  -3.650  1.00  0.55           H  
ATOM   1868 2HD1 LEU A 130      15.311  20.841  -5.290  1.00  0.55           H  
ATOM   1869 3HD1 LEU A 130      14.110  20.892  -4.000  1.00  0.55           H  
ATOM   1870 1HD2 LEU A 130      14.921  18.299  -2.643  1.00  0.55           H  
ATOM   1871 2HD2 LEU A 130      13.277  18.805  -2.999  1.00  0.55           H  
ATOM   1872 3HD2 LEU A 130      13.835  17.233  -3.570  1.00  0.55           H  
ATOM   1873  N   PHE A 131      10.616  17.672  -7.004  1.00  0.56           N  
ATOM   1874  CA  PHE A 131       9.595  17.846  -8.041  1.00  0.56           C  
ATOM   1875  C   PHE A 131       8.558  18.885  -7.673  1.00  0.56           C  
ATOM   1876  O   PHE A 131       7.979  18.833  -6.584  1.00  0.56           O  
ATOM   1877  CB  PHE A 131       8.836  16.571  -8.200  1.00  0.56           C  
ATOM   1878  CG  PHE A 131       9.581  15.424  -8.595  1.00  0.56           C  
ATOM   1879  CD1 PHE A 131      10.223  14.709  -7.635  1.00  0.56           C  
ATOM   1880  CD2 PHE A 131       9.583  14.979  -9.896  1.00  0.56           C  
ATOM   1881  CE1 PHE A 131      10.854  13.584  -7.946  1.00  0.56           C  
ATOM   1882  CE2 PHE A 131      10.225  13.832 -10.219  1.00  0.56           C  
ATOM   1883  CZ  PHE A 131      10.852  13.138  -9.233  1.00  0.56           C  
ATOM   1884  H   PHE A 131      10.338  17.447  -6.047  1.00  0.56           H  
ATOM   1885  HA  PHE A 131      10.073  18.136  -8.975  1.00  0.56           H  
ATOM   1886 1HB  PHE A 131       8.414  16.362  -7.251  1.00  0.56           H  
ATOM   1887 2HB  PHE A 131       8.021  16.714  -8.907  1.00  0.56           H  
ATOM   1888  HD1 PHE A 131      10.203  15.055  -6.602  1.00  0.56           H  
ATOM   1889  HD2 PHE A 131       9.054  15.546 -10.656  1.00  0.56           H  
ATOM   1890  HE1 PHE A 131      11.360  13.020  -7.165  1.00  0.56           H  
ATOM   1891  HE2 PHE A 131      10.228  13.463 -11.243  1.00  0.56           H  
ATOM   1892  HZ  PHE A 131      11.340  12.233  -9.448  1.00  0.56           H  
ATOM   1893  N   GLY A 132       8.302  19.838  -8.549  1.00  0.57           N  
ATOM   1894  CA  GLY A 132       7.270  20.801  -8.198  1.00  0.57           C  
ATOM   1895  C   GLY A 132       7.743  21.619  -7.000  1.00  0.57           C  
ATOM   1896  O   GLY A 132       6.966  21.916  -6.101  1.00  0.57           O  
ATOM   1897  H   GLY A 132       8.788  19.869  -9.449  1.00  0.57           H  
ATOM   1898 1HA  GLY A 132       7.049  21.443  -9.047  1.00  0.57           H  
ATOM   1899 2HA  GLY A 132       6.350  20.275  -7.958  1.00  0.57           H  
ATOM   1900  N   TYR A 133       9.041  21.868  -6.932  1.00  0.58           N  
ATOM   1901  CA  TYR A 133       9.657  22.546  -5.807  1.00  0.58           C  
ATOM   1902  C   TYR A 133       9.131  23.964  -5.598  1.00  0.58           C  
ATOM   1903  O   TYR A 133       9.347  24.854  -6.419  1.00  0.58           O  
ATOM   1904  CB  TYR A 133      11.173  22.431  -6.038  1.00  0.58           C  
ATOM   1905  CG  TYR A 133      12.151  23.025  -5.052  1.00  0.58           C  
ATOM   1906  CD1 TYR A 133      12.015  22.847  -3.693  1.00  0.58           C  
ATOM   1907  CD2 TYR A 133      13.285  23.660  -5.550  1.00  0.58           C  
ATOM   1908  CE1 TYR A 133      12.982  23.340  -2.847  1.00  0.58           C  
ATOM   1909  CE2 TYR A 133      14.253  24.152  -4.695  1.00  0.58           C  
ATOM   1910  CZ  TYR A 133      14.093  23.993  -3.346  1.00  0.58           C  
ATOM   1911  OH  TYR A 133      15.041  24.454  -2.467  1.00  0.58           O  
ATOM   1912  H   TYR A 133       9.616  21.586  -7.713  1.00  0.58           H  
ATOM   1913  HA  TYR A 133       9.411  21.987  -4.908  1.00  0.58           H  
ATOM   1914 1HB  TYR A 133      11.410  21.374  -6.125  1.00  0.58           H  
ATOM   1915 2HB  TYR A 133      11.395  22.857  -7.009  1.00  0.58           H  
ATOM   1916  HD1 TYR A 133      11.153  22.325  -3.290  1.00  0.58           H  
ATOM   1917  HD2 TYR A 133      13.413  23.764  -6.628  1.00  0.58           H  
ATOM   1918  HE1 TYR A 133      12.893  23.216  -1.792  1.00  0.58           H  
ATOM   1919  HE2 TYR A 133      15.144  24.653  -5.092  1.00  0.58           H  
ATOM   1920  HH  TYR A 133      14.783  24.224  -1.569  1.00  0.58           H  
ATOM   1921  N   THR A 134       8.531  24.185  -4.420  1.00  0.60           N  
ATOM   1922  CA  THR A 134       7.880  25.447  -4.043  1.00  0.60           C  
ATOM   1923  C   THR A 134       8.863  26.602  -3.938  1.00  0.60           C  
ATOM   1924  O   THR A 134       8.492  27.770  -4.071  1.00  0.60           O  
ATOM   1925  CB  THR A 134       7.204  25.297  -2.663  1.00  0.60           C  
ATOM   1926  OG1 THR A 134       8.203  25.002  -1.713  1.00  0.60           O  
ATOM   1927  CG2 THR A 134       6.188  24.154  -2.619  1.00  0.60           C  
ATOM   1928  H   THR A 134       8.440  23.399  -3.791  1.00  0.60           H  
ATOM   1929  HA  THR A 134       7.145  25.712  -4.794  1.00  0.60           H  
ATOM   1930  HB  THR A 134       6.730  26.222  -2.394  1.00  0.60           H  
ATOM   1931  HG1 THR A 134       7.783  24.859  -0.856  1.00  0.60           H  
ATOM   1932 1HG2 THR A 134       5.772  24.079  -1.611  1.00  0.60           H  
ATOM   1933 2HG2 THR A 134       5.395  24.332  -3.302  1.00  0.60           H  
ATOM   1934 3HG2 THR A 134       6.690  23.226  -2.875  1.00  0.60           H  
ATOM   1935  N   LYS A 135      10.116  26.261  -3.675  1.00  0.61           N  
ATOM   1936  CA  LYS A 135      11.182  27.228  -3.514  1.00  0.61           C  
ATOM   1937  C   LYS A 135      12.138  27.251  -4.701  1.00  0.61           C  
ATOM   1938  O   LYS A 135      13.216  27.843  -4.623  1.00  0.61           O  
ATOM   1939  CB  LYS A 135      11.891  27.019  -2.172  1.00  0.61           C  
ATOM   1940  CG  LYS A 135      10.957  27.239  -0.979  1.00  0.61           C  
ATOM   1941  CD  LYS A 135      10.471  28.694  -1.005  1.00  0.61           C  
ATOM   1942  CE  LYS A 135       9.578  29.070   0.158  1.00  0.61           C  
ATOM   1943  NZ  LYS A 135       9.084  30.485   0.014  1.00  0.61           N  
ATOM   1944  H   LYS A 135      10.323  25.279  -3.576  1.00  0.61           H  
ATOM   1945  HA  LYS A 135      10.727  28.217  -3.465  1.00  0.61           H  
ATOM   1946 1HB  LYS A 135      12.278  26.013  -2.112  1.00  0.61           H  
ATOM   1947 2HB  LYS A 135      12.731  27.708  -2.087  1.00  0.61           H  
ATOM   1948 1HG  LYS A 135      10.107  26.568  -1.037  1.00  0.61           H  
ATOM   1949 2HG  LYS A 135      11.488  27.047  -0.044  1.00  0.61           H  
ATOM   1950 1HD  LYS A 135      11.338  29.347  -0.999  1.00  0.61           H  
ATOM   1951 2HD  LYS A 135       9.920  28.872  -1.928  1.00  0.61           H  
ATOM   1952 1HE  LYS A 135       8.724  28.394   0.198  1.00  0.61           H  
ATOM   1953 2HE  LYS A 135      10.141  28.987   1.085  1.00  0.61           H  
ATOM   1954 1HZ  LYS A 135       8.492  30.725   0.796  1.00  0.61           H  
ATOM   1955 2HZ  LYS A 135       9.889  31.118  -0.019  1.00  0.61           H  
ATOM   1956 3HZ  LYS A 135       8.554  30.570  -0.843  1.00  0.61           H  
ATOM   1957  N   ASN A 136      11.730  26.645  -5.822  1.00  0.62           N  
ATOM   1958  CA  ASN A 136      12.543  26.629  -7.039  1.00  0.62           C  
ATOM   1959  C   ASN A 136      12.975  28.008  -7.469  1.00  0.62           C  
ATOM   1960  O   ASN A 136      14.156  28.250  -7.723  1.00  0.62           O  
ATOM   1961  CB  ASN A 136      11.762  25.979  -8.154  1.00  0.62           C  
ATOM   1962  CG  ASN A 136      12.445  25.911  -9.467  1.00  0.62           C  
ATOM   1963  OD1 ASN A 136      13.470  25.249  -9.631  1.00  0.62           O  
ATOM   1964  ND2 ASN A 136      11.883  26.599 -10.432  1.00  0.62           N  
ATOM   1965  H   ASN A 136      10.828  26.164  -5.851  1.00  0.62           H  
ATOM   1966  HA  ASN A 136      13.453  26.067  -6.849  1.00  0.62           H  
ATOM   1967 1HB  ASN A 136      11.496  24.973  -7.868  1.00  0.62           H  
ATOM   1968 2HB  ASN A 136      10.826  26.519  -8.288  1.00  0.62           H  
ATOM   1969 1HD2 ASN A 136      12.284  26.602 -11.347  1.00  0.62           H  
ATOM   1970 2HD2 ASN A 136      11.031  27.137 -10.240  1.00  0.62           H  
ATOM   1971  N   LEU A 137      12.038  28.942  -7.542  1.00  0.62           N  
ATOM   1972  CA  LEU A 137      12.409  30.277  -7.965  1.00  0.62           C  
ATOM   1973  C   LEU A 137      13.388  30.921  -6.977  1.00  0.62           C  
ATOM   1974  O   LEU A 137      14.460  31.391  -7.361  1.00  0.62           O  
ATOM   1975  CB  LEU A 137      11.151  31.139  -8.109  1.00  0.62           C  
ATOM   1976  CG  LEU A 137      11.380  32.596  -8.492  1.00  0.62           C  
ATOM   1977  CD1 LEU A 137      12.068  32.655  -9.845  1.00  0.62           C  
ATOM   1978  CD2 LEU A 137      10.041  33.310  -8.539  1.00  0.62           C  
ATOM   1979  H   LEU A 137      11.076  28.717  -7.325  1.00  0.62           H  
ATOM   1980  HA  LEU A 137      12.895  30.205  -8.937  1.00  0.62           H  
ATOM   1981 1HB  LEU A 137      10.512  30.691  -8.873  1.00  0.62           H  
ATOM   1982 2HB  LEU A 137      10.606  31.127  -7.166  1.00  0.62           H  
ATOM   1983  HG  LEU A 137      12.024  33.075  -7.755  1.00  0.62           H  
ATOM   1984 1HD1 LEU A 137      12.237  33.696 -10.123  1.00  0.62           H  
ATOM   1985 2HD1 LEU A 137      13.026  32.136  -9.789  1.00  0.62           H  
ATOM   1986 3HD1 LEU A 137      11.437  32.176 -10.593  1.00  0.62           H  
ATOM   1987 1HD2 LEU A 137      10.192  34.354  -8.811  1.00  0.62           H  
ATOM   1988 2HD2 LEU A 137       9.401  32.830  -9.280  1.00  0.62           H  
ATOM   1989 3HD2 LEU A 137       9.562  33.256  -7.561  1.00  0.62           H  
ATOM   1990  N   GLN A 138      13.048  30.890  -5.690  1.00  0.62           N  
ATOM   1991  CA  GLN A 138      13.863  31.535  -4.661  1.00  0.62           C  
ATOM   1992  C   GLN A 138      15.301  31.031  -4.610  1.00  0.62           C  
ATOM   1993  O   GLN A 138      16.249  31.825  -4.561  1.00  0.62           O  
ATOM   1994  CB  GLN A 138      13.228  31.339  -3.280  1.00  0.62           C  
ATOM   1995  CG  GLN A 138      14.006  31.984  -2.138  1.00  0.62           C  
ATOM   1996  CD  GLN A 138      13.369  31.790  -0.744  1.00  0.62           C  
ATOM   1997  OE1 GLN A 138      12.138  31.744  -0.550  1.00  0.62           O  
ATOM   1998  NE2 GLN A 138      14.237  31.667   0.254  1.00  0.62           N  
ATOM   1999  H   GLN A 138      12.188  30.436  -5.424  1.00  0.62           H  
ATOM   2000  HA  GLN A 138      13.893  32.601  -4.880  1.00  0.62           H  
ATOM   2001 1HB  GLN A 138      12.220  31.748  -3.281  1.00  0.62           H  
ATOM   2002 2HB  GLN A 138      13.148  30.267  -3.071  1.00  0.62           H  
ATOM   2003 1HG  GLN A 138      15.001  31.534  -2.114  1.00  0.62           H  
ATOM   2004 2HG  GLN A 138      14.088  33.053  -2.330  1.00  0.62           H  
ATOM   2005 1HE2 GLN A 138      13.915  31.538   1.190  1.00  0.62           H  
ATOM   2006 2HE2 GLN A 138      15.222  31.701   0.065  1.00  0.62           H  
ATOM   2007  N   ASN A 139      15.478  29.716  -4.685  1.00  0.61           N  
ATOM   2008  CA  ASN A 139      16.811  29.143  -4.589  1.00  0.61           C  
ATOM   2009  C   ASN A 139      17.426  28.860  -5.957  1.00  0.61           C  
ATOM   2010  O   ASN A 139      18.412  28.124  -6.064  1.00  0.61           O  
ATOM   2011  CB  ASN A 139      16.796  27.890  -3.744  1.00  0.61           C  
ATOM   2012  CG  ASN A 139      16.498  28.174  -2.280  1.00  0.61           C  
ATOM   2013  OD1 ASN A 139      16.925  29.205  -1.729  1.00  0.61           O  
ATOM   2014  ND2 ASN A 139      15.796  27.275  -1.635  1.00  0.61           N  
ATOM   2015  H   ASN A 139      14.672  29.093  -4.760  1.00  0.61           H  
ATOM   2016  HA  ASN A 139      17.458  29.868  -4.098  1.00  0.61           H  
ATOM   2017 1HB  ASN A 139      16.062  27.177  -4.135  1.00  0.61           H  
ATOM   2018 2HB  ASN A 139      17.771  27.434  -3.805  1.00  0.61           H  
ATOM   2019 1HD2 ASN A 139      15.590  27.405  -0.665  1.00  0.61           H  
ATOM   2020 2HD2 ASN A 139      15.483  26.434  -2.097  1.00  0.61           H  
ATOM   2021  N   ARG A 140      16.826  29.410  -7.011  1.00  0.60           N  
ATOM   2022  CA  ARG A 140      17.305  29.266  -8.376  1.00  0.60           C  
ATOM   2023  C   ARG A 140      17.498  27.807  -8.800  1.00  0.60           C  
ATOM   2024  O   ARG A 140      18.474  27.468  -9.472  1.00  0.60           O  
ATOM   2025  CB  ARG A 140      18.608  30.038  -8.542  1.00  0.60           C  
ATOM   2026  CG  ARG A 140      18.429  31.537  -8.798  1.00  0.60           C  
ATOM   2027  CD  ARG A 140      17.907  32.286  -7.582  1.00  0.60           C  
ATOM   2028  NE  ARG A 140      17.887  33.727  -7.826  1.00  0.60           N  
ATOM   2029  CZ  ARG A 140      17.358  34.680  -7.014  1.00  0.60           C  
ATOM   2030  NH1 ARG A 140      16.770  34.386  -5.865  1.00  0.60           N  
ATOM   2031  NH2 ARG A 140      17.434  35.950  -7.387  1.00  0.60           N  
ATOM   2032  H   ARG A 140      16.006  30.005  -6.879  1.00  0.60           H  
ATOM   2033  HA  ARG A 140      16.557  29.714  -9.033  1.00  0.60           H  
ATOM   2034 1HB  ARG A 140      19.228  29.929  -7.657  1.00  0.60           H  
ATOM   2035 2HB  ARG A 140      19.166  29.624  -9.380  1.00  0.60           H  
ATOM   2036 1HG  ARG A 140      19.386  31.972  -9.082  1.00  0.60           H  
ATOM   2037 2HG  ARG A 140      17.713  31.675  -9.607  1.00  0.60           H  
ATOM   2038 1HD  ARG A 140      16.894  31.963  -7.358  1.00  0.60           H  
ATOM   2039 2HD  ARG A 140      18.544  32.091  -6.720  1.00  0.60           H  
ATOM   2040  HE  ARG A 140      18.312  34.044  -8.683  1.00  0.60           H  
ATOM   2041 1HH1 ARG A 140      16.677  33.412  -5.533  1.00  0.60           H  
ATOM   2042 2HH1 ARG A 140      16.391  35.123  -5.297  1.00  0.60           H  
ATOM   2043 1HH2 ARG A 140      17.880  36.194  -8.261  1.00  0.60           H  
ATOM   2044 2HH2 ARG A 140      17.047  36.672  -6.799  1.00  0.60           H  
ATOM   2045  N   GLY A 141      16.580  26.940  -8.380  1.00  0.60           N  
ATOM   2046  CA  GLY A 141      16.615  25.524  -8.718  1.00  0.60           C  
ATOM   2047  C   GLY A 141      17.577  24.662  -7.898  1.00  0.60           C  
ATOM   2048  O   GLY A 141      17.751  23.483  -8.221  1.00  0.60           O  
ATOM   2049  H   GLY A 141      15.788  27.307  -7.857  1.00  0.60           H  
ATOM   2050 1HA  GLY A 141      15.616  25.123  -8.582  1.00  0.60           H  
ATOM   2051 2HA  GLY A 141      16.846  25.419  -9.776  1.00  0.60           H  
ATOM   2052  N   ARG A 142      18.208  25.206  -6.856  1.00  0.60           N  
ATOM   2053  CA  ARG A 142      19.175  24.414  -6.096  1.00  0.60           C  
ATOM   2054  C   ARG A 142      18.983  24.394  -4.591  1.00  0.60           C  
ATOM   2055  O   ARG A 142      18.126  25.076  -4.039  1.00  0.60           O  
ATOM   2056  CB  ARG A 142      20.592  24.860  -6.409  1.00  0.60           C  
ATOM   2057  CG  ARG A 142      20.992  24.629  -7.863  1.00  0.60           C  
ATOM   2058  CD  ARG A 142      21.082  23.153  -8.099  1.00  0.60           C  
ATOM   2059  NE  ARG A 142      21.562  22.789  -9.410  1.00  0.60           N  
ATOM   2060  CZ  ARG A 142      20.801  22.587 -10.500  1.00  0.60           C  
ATOM   2061  NH1 ARG A 142      19.489  22.730 -10.463  1.00  0.60           N  
ATOM   2062  NH2 ARG A 142      21.386  22.231 -11.631  1.00  0.60           N  
ATOM   2063  H   ARG A 142      18.074  26.189  -6.622  1.00  0.60           H  
ATOM   2064  HA  ARG A 142      19.092  23.385  -6.436  1.00  0.60           H  
ATOM   2065 1HB  ARG A 142      20.681  25.929  -6.206  1.00  0.60           H  
ATOM   2066 2HB  ARG A 142      21.308  24.340  -5.774  1.00  0.60           H  
ATOM   2067 1HG  ARG A 142      20.268  25.069  -8.546  1.00  0.60           H  
ATOM   2068 2HG  ARG A 142      21.973  25.067  -8.043  1.00  0.60           H  
ATOM   2069 1HD  ARG A 142      21.745  22.727  -7.365  1.00  0.60           H  
ATOM   2070 2HD  ARG A 142      20.102  22.708  -7.974  1.00  0.60           H  
ATOM   2071  HE  ARG A 142      22.550  22.644  -9.515  1.00  0.60           H  
ATOM   2072 1HH1 ARG A 142      19.002  23.000  -9.594  1.00  0.60           H  
ATOM   2073 2HH1 ARG A 142      18.948  22.572 -11.295  1.00  0.60           H  
ATOM   2074 1HH2 ARG A 142      22.388  22.109 -11.663  1.00  0.60           H  
ATOM   2075 2HH2 ARG A 142      20.833  22.068 -12.455  1.00  0.60           H  
ATOM   2076  N   ILE A 143      19.753  23.540  -3.928  1.00  0.60           N  
ATOM   2077  CA  ILE A 143      19.717  23.443  -2.479  1.00  0.60           C  
ATOM   2078  C   ILE A 143      20.990  24.077  -1.875  1.00  0.60           C  
ATOM   2079  O   ILE A 143      22.093  23.633  -2.202  1.00  0.60           O  
ATOM   2080  CB  ILE A 143      19.663  21.972  -2.063  1.00  0.60           C  
ATOM   2081  CG1 ILE A 143      18.449  21.290  -2.642  1.00  0.60           C  
ATOM   2082  CG2 ILE A 143      19.665  21.854  -0.543  1.00  0.60           C  
ATOM   2083  CD1 ILE A 143      18.487  19.795  -2.451  1.00  0.60           C  
ATOM   2084  H   ILE A 143      20.409  22.964  -4.437  1.00  0.60           H  
ATOM   2085  HA  ILE A 143      18.814  23.919  -2.117  1.00  0.60           H  
ATOM   2086  HB  ILE A 143      20.530  21.464  -2.460  1.00  0.60           H  
ATOM   2087 1HG1 ILE A 143      17.564  21.685  -2.170  1.00  0.60           H  
ATOM   2088 2HG1 ILE A 143      18.391  21.499  -3.707  1.00  0.60           H  
ATOM   2089 1HG2 ILE A 143      19.646  20.811  -0.269  1.00  0.60           H  
ATOM   2090 2HG2 ILE A 143      20.562  22.318  -0.136  1.00  0.60           H  
ATOM   2091 3HG2 ILE A 143      18.787  22.354  -0.133  1.00  0.60           H  
ATOM   2092 1HD1 ILE A 143      17.603  19.350  -2.881  1.00  0.60           H  
ATOM   2093 2HD1 ILE A 143      19.370  19.385  -2.945  1.00  0.60           H  
ATOM   2094 3HD1 ILE A 143      18.529  19.567  -1.393  1.00  0.60           H  
ATOM   2095  N   PRO A 144      20.888  25.148  -1.076  1.00  0.61           N  
ATOM   2096  CA  PRO A 144      22.007  25.806  -0.431  1.00  0.61           C  
ATOM   2097  C   PRO A 144      22.763  24.814   0.436  1.00  0.61           C  
ATOM   2098  O   PRO A 144      22.182  23.894   1.006  1.00  0.61           O  
ATOM   2099  CB  PRO A 144      21.333  26.908   0.391  1.00  0.61           C  
ATOM   2100  CG  PRO A 144      20.038  27.191  -0.353  1.00  0.61           C  
ATOM   2101  CD  PRO A 144      19.603  25.847  -0.916  1.00  0.61           C  
ATOM   2102  HA  PRO A 144      22.668  26.232  -1.198  1.00  0.61           H  
ATOM   2103 1HB  PRO A 144      21.179  26.573   1.424  1.00  0.61           H  
ATOM   2104 2HB  PRO A 144      21.991  27.786   0.443  1.00  0.61           H  
ATOM   2105 1HG  PRO A 144      19.282  27.604   0.340  1.00  0.61           H  
ATOM   2106 2HG  PRO A 144      20.194  27.944  -1.139  1.00  0.61           H  
ATOM   2107 1HD  PRO A 144      18.945  25.309  -0.233  1.00  0.61           H  
ATOM   2108 2HD  PRO A 144      19.130  26.043  -1.889  1.00  0.61           H  
ATOM   2109  N   ASN A 145      24.073  25.006   0.508  1.00  0.62           N  
ATOM   2110  CA  ASN A 145      25.008  24.160   1.256  1.00  0.62           C  
ATOM   2111  C   ASN A 145      25.076  22.727   0.720  1.00  0.62           C  
ATOM   2112  O   ASN A 145      25.568  21.829   1.404  1.00  0.62           O  
ATOM   2113  CB  ASN A 145      24.650  24.103   2.737  1.00  0.62           C  
ATOM   2114  CG  ASN A 145      24.616  25.450   3.392  1.00  0.62           C  
ATOM   2115  OD1 ASN A 145      25.359  26.359   2.995  1.00  0.62           O  
ATOM   2116  ND2 ASN A 145      23.785  25.605   4.404  1.00  0.62           N  
ATOM   2117  H   ASN A 145      24.461  25.790   0.004  1.00  0.62           H  
ATOM   2118  HA  ASN A 145      26.007  24.587   1.155  1.00  0.62           H  
ATOM   2119 1HB  ASN A 145      23.693  23.610   2.887  1.00  0.62           H  
ATOM   2120 2HB  ASN A 145      25.392  23.498   3.252  1.00  0.62           H  
ATOM   2121 1HD2 ASN A 145      23.736  26.483   4.877  1.00  0.62           H  
ATOM   2122 2HD2 ASN A 145      23.202  24.831   4.736  1.00  0.62           H  
ATOM   2123  N   TYR A 146      24.713  22.526  -0.539  1.00  0.62           N  
ATOM   2124  CA  TYR A 146      24.777  21.200  -1.123  1.00  0.62           C  
ATOM   2125  C   TYR A 146      25.263  21.336  -2.575  1.00  0.62           C  
ATOM   2126  O   TYR A 146      24.856  22.268  -3.264  1.00  0.62           O  
ATOM   2127  CB  TYR A 146      23.386  20.605  -0.987  1.00  0.62           C  
ATOM   2128  CG  TYR A 146      23.139  19.260  -1.481  1.00  0.62           C  
ATOM   2129  CD1 TYR A 146      23.525  18.154  -0.751  1.00  0.62           C  
ATOM   2130  CD2 TYR A 146      22.460  19.115  -2.641  1.00  0.62           C  
ATOM   2131  CE1 TYR A 146      23.214  16.910  -1.220  1.00  0.62           C  
ATOM   2132  CE2 TYR A 146      22.152  17.875  -3.099  1.00  0.62           C  
ATOM   2133  CZ  TYR A 146      22.515  16.792  -2.407  1.00  0.62           C  
ATOM   2134  OH  TYR A 146      22.170  15.597  -2.901  1.00  0.62           O  
ATOM   2135  H   TYR A 146      24.273  23.276  -1.074  1.00  0.62           H  
ATOM   2136  HA  TYR A 146      25.458  20.607  -0.535  1.00  0.62           H  
ATOM   2137 1HB  TYR A 146      23.116  20.625   0.066  1.00  0.62           H  
ATOM   2138 2HB  TYR A 146      22.690  21.262  -1.488  1.00  0.62           H  
ATOM   2139  HD1 TYR A 146      24.062  18.273   0.191  1.00  0.62           H  
ATOM   2140  HD2 TYR A 146      22.158  19.997  -3.194  1.00  0.62           H  
ATOM   2141  HE1 TYR A 146      23.503  16.046  -0.666  1.00  0.62           H  
ATOM   2142  HE2 TYR A 146      21.602  17.745  -4.024  1.00  0.62           H  
ATOM   2143  HH  TYR A 146      21.841  15.735  -3.805  1.00  0.62           H  
ATOM   2144  N   PRO A 147      26.183  20.482  -3.071  1.00  0.62           N  
ATOM   2145  CA  PRO A 147      26.711  20.581  -4.416  1.00  0.62           C  
ATOM   2146  C   PRO A 147      25.610  20.612  -5.458  1.00  0.62           C  
ATOM   2147  O   PRO A 147      24.739  19.741  -5.501  1.00  0.62           O  
ATOM   2148  CB  PRO A 147      27.544  19.298  -4.532  1.00  0.62           C  
ATOM   2149  CG  PRO A 147      27.968  18.995  -3.116  1.00  0.62           C  
ATOM   2150  CD  PRO A 147      26.774  19.386  -2.263  1.00  0.62           C  
ATOM   2151  HA  PRO A 147      27.346  21.476  -4.491  1.00  0.62           H  
ATOM   2152 1HB  PRO A 147      26.937  18.501  -4.973  1.00  0.62           H  
ATOM   2153 2HB  PRO A 147      28.397  19.463  -5.207  1.00  0.62           H  
ATOM   2154 1HG  PRO A 147      28.227  17.928  -3.019  1.00  0.62           H  
ATOM   2155 2HG  PRO A 147      28.875  19.565  -2.864  1.00  0.62           H  
ATOM   2156 1HD  PRO A 147      26.073  18.548  -2.147  1.00  0.62           H  
ATOM   2157 2HD  PRO A 147      27.182  19.740  -1.311  1.00  0.62           H  
ATOM   2158  N   ALA A 148      25.720  21.556  -6.386  1.00  0.62           N  
ATOM   2159  CA  ALA A 148      24.735  21.700  -7.455  1.00  0.62           C  
ATOM   2160  C   ALA A 148      24.666  20.445  -8.304  1.00  0.62           C  
ATOM   2161  O   ALA A 148      23.601  20.047  -8.775  1.00  0.62           O  
ATOM   2162  CB  ALA A 148      25.077  22.896  -8.321  1.00  0.62           C  
ATOM   2163  H   ALA A 148      26.471  22.229  -6.318  1.00  0.62           H  
ATOM   2164  HA  ALA A 148      23.764  21.847  -6.991  1.00  0.62           H  
ATOM   2165 1HB  ALA A 148      24.343  23.016  -9.099  1.00  0.62           H  
ATOM   2166 2HB  ALA A 148      25.101  23.795  -7.703  1.00  0.62           H  
ATOM   2167 3HB  ALA A 148      26.055  22.740  -8.778  1.00  0.62           H  
ATOM   2168  N   ASP A 149      25.815  19.802  -8.451  1.00  0.60           N  
ATOM   2169  CA  ASP A 149      25.996  18.606  -9.256  1.00  0.60           C  
ATOM   2170  C   ASP A 149      25.174  17.416  -8.767  1.00  0.60           C  
ATOM   2171  O   ASP A 149      24.984  16.454  -9.515  1.00  0.60           O  
ATOM   2172  CB  ASP A 149      27.473  18.217  -9.274  1.00  0.60           C  
ATOM   2173  CG  ASP A 149      28.347  19.188 -10.083  1.00  0.60           C  
ATOM   2174  OD1 ASP A 149      27.814  20.000 -10.804  1.00  0.60           O  
ATOM   2175  OD2 ASP A 149      29.544  19.107  -9.957  1.00  0.60           O  
ATOM   2176  H   ASP A 149      26.624  20.189  -7.990  1.00  0.60           H  
ATOM   2177  HA  ASP A 149      25.684  18.836 -10.274  1.00  0.60           H  
ATOM   2178 1HB  ASP A 149      27.848  18.180  -8.249  1.00  0.60           H  
ATOM   2179 2HB  ASP A 149      27.580  17.221  -9.695  1.00  0.60           H  
ATOM   2180  N   ARG A 150      24.742  17.444  -7.501  1.00  0.58           N  
ATOM   2181  CA  ARG A 150      23.970  16.354  -6.930  1.00  0.58           C  
ATOM   2182  C   ARG A 150      22.480  16.702  -6.790  1.00  0.58           C  
ATOM   2183  O   ARG A 150      21.728  15.947  -6.156  1.00  0.58           O  
ATOM   2184  CB  ARG A 150      24.537  15.948  -5.578  1.00  0.58           C  
ATOM   2185  CG  ARG A 150      25.970  15.409  -5.602  1.00  0.58           C  
ATOM   2186  CD  ARG A 150      26.388  14.873  -4.260  1.00  0.58           C  
ATOM   2187  NE  ARG A 150      27.785  14.422  -4.249  1.00  0.58           N  
ATOM   2188  CZ  ARG A 150      28.397  13.749  -3.233  1.00  0.58           C  
ATOM   2189  NH1 ARG A 150      27.741  13.406  -2.143  1.00  0.58           N  
ATOM   2190  NH2 ARG A 150      29.679  13.437  -3.345  1.00  0.58           N  
ATOM   2191  H   ARG A 150      24.907  18.266  -6.919  1.00  0.58           H  
ATOM   2192  HA  ARG A 150      24.052  15.492  -7.590  1.00  0.58           H  
ATOM   2193 1HB  ARG A 150      24.533  16.817  -4.916  1.00  0.58           H  
ATOM   2194 2HB  ARG A 150      23.933  15.198  -5.123  1.00  0.58           H  
ATOM   2195 1HG  ARG A 150      26.026  14.589  -6.320  1.00  0.58           H  
ATOM   2196 2HG  ARG A 150      26.657  16.199  -5.894  1.00  0.58           H  
ATOM   2197 1HD  ARG A 150      26.261  15.639  -3.493  1.00  0.58           H  
ATOM   2198 2HD  ARG A 150      25.766  14.030  -4.029  1.00  0.58           H  
ATOM   2199  HE  ARG A 150      28.346  14.651  -5.054  1.00  0.58           H  
ATOM   2200 1HH1 ARG A 150      26.736  13.614  -2.051  1.00  0.58           H  
ATOM   2201 2HH1 ARG A 150      28.228  12.910  -1.379  1.00  0.58           H  
ATOM   2202 1HH2 ARG A 150      30.190  13.695  -4.175  1.00  0.58           H  
ATOM   2203 2HH2 ARG A 150      30.148  12.937  -2.601  1.00  0.58           H  
ATOM   2204  N   THR A 151      22.044  17.830  -7.378  1.00  0.57           N  
ATOM   2205  CA  THR A 151      20.633  18.223  -7.285  1.00  0.57           C  
ATOM   2206  C   THR A 151      19.947  18.284  -8.648  1.00  0.57           C  
ATOM   2207  O   THR A 151      20.451  18.898  -9.590  1.00  0.57           O  
ATOM   2208  CB  THR A 151      20.466  19.619  -6.644  1.00  0.57           C  
ATOM   2209  OG1 THR A 151      21.012  19.632  -5.347  1.00  0.57           O  
ATOM   2210  CG2 THR A 151      18.972  20.019  -6.541  1.00  0.57           C  
ATOM   2211  H   THR A 151      22.690  18.436  -7.891  1.00  0.57           H  
ATOM   2212  HA  THR A 151      20.102  17.491  -6.678  1.00  0.57           H  
ATOM   2213  HB  THR A 151      20.995  20.347  -7.252  1.00  0.57           H  
ATOM   2214  HG1 THR A 151      21.980  19.600  -5.402  1.00  0.57           H  
ATOM   2215 1HG2 THR A 151      18.889  21.002  -6.089  1.00  0.57           H  
ATOM   2216 2HG2 THR A 151      18.528  20.051  -7.528  1.00  0.57           H  
ATOM   2217 3HG2 THR A 151      18.437  19.292  -5.925  1.00  0.57           H  
ATOM   2218  N   LYS A 152      18.763  17.694  -8.719  1.00  0.56           N  
ATOM   2219  CA  LYS A 152      17.936  17.748  -9.914  1.00  0.56           C  
ATOM   2220  C   LYS A 152      16.521  18.158  -9.554  1.00  0.56           C  
ATOM   2221  O   LYS A 152      15.907  17.571  -8.660  1.00  0.56           O  
ATOM   2222  CB  LYS A 152      17.935  16.412 -10.647  1.00  0.56           C  
ATOM   2223  CG  LYS A 152      16.989  16.336 -11.826  1.00  0.56           C  
ATOM   2224  CD  LYS A 152      17.454  17.163 -13.002  1.00  0.56           C  
ATOM   2225  CE  LYS A 152      16.466  17.063 -14.161  1.00  0.56           C  
ATOM   2226  NZ  LYS A 152      16.878  17.910 -15.322  1.00  0.56           N  
ATOM   2227  H   LYS A 152      18.435  17.162  -7.909  1.00  0.56           H  
ATOM   2228  HA  LYS A 152      18.339  18.507 -10.585  1.00  0.56           H  
ATOM   2229 1HB  LYS A 152      18.928  16.222 -11.025  1.00  0.56           H  
ATOM   2230 2HB  LYS A 152      17.691  15.620  -9.954  1.00  0.56           H  
ATOM   2231 1HG  LYS A 152      16.904  15.296 -12.141  1.00  0.56           H  
ATOM   2232 2HG  LYS A 152      16.006  16.689 -11.522  1.00  0.56           H  
ATOM   2233 1HD  LYS A 152      17.539  18.206 -12.701  1.00  0.56           H  
ATOM   2234 2HD  LYS A 152      18.433  16.814 -13.329  1.00  0.56           H  
ATOM   2235 1HE  LYS A 152      16.398  16.026 -14.484  1.00  0.56           H  
ATOM   2236 2HE  LYS A 152      15.480  17.390 -13.814  1.00  0.56           H  
ATOM   2237 1HZ  LYS A 152      16.196  17.819 -16.060  1.00  0.56           H  
ATOM   2238 2HZ  LYS A 152      16.928  18.877 -15.028  1.00  0.56           H  
ATOM   2239 3HZ  LYS A 152      17.782  17.611 -15.658  1.00  0.56           H  
ATOM   2240  N   VAL A 153      16.027  19.188 -10.234  1.00  0.56           N  
ATOM   2241  CA  VAL A 153      14.684  19.675  -9.988  1.00  0.56           C  
ATOM   2242  C   VAL A 153      13.836  19.508 -11.238  1.00  0.56           C  
ATOM   2243  O   VAL A 153      14.236  19.914 -12.334  1.00  0.56           O  
ATOM   2244  CB  VAL A 153      14.677  21.166  -9.579  1.00  0.56           C  
ATOM   2245  CG1 VAL A 153      13.221  21.617  -9.339  1.00  0.56           C  
ATOM   2246  CG2 VAL A 153      15.515  21.370  -8.345  1.00  0.56           C  
ATOM   2247  H   VAL A 153      16.593  19.637 -10.937  1.00  0.56           H  
ATOM   2248  HA  VAL A 153      14.246  19.095  -9.184  1.00  0.56           H  
ATOM   2249  HB  VAL A 153      15.077  21.771 -10.392  1.00  0.56           H  
ATOM   2250 1HG1 VAL A 153      13.200  22.669  -9.063  1.00  0.56           H  
ATOM   2251 2HG1 VAL A 153      12.644  21.477 -10.243  1.00  0.56           H  
ATOM   2252 3HG1 VAL A 153      12.784  21.024  -8.536  1.00  0.56           H  
ATOM   2253 1HG2 VAL A 153      15.490  22.418  -8.068  1.00  0.56           H  
ATOM   2254 2HG2 VAL A 153      15.127  20.791  -7.552  1.00  0.56           H  
ATOM   2255 3HG2 VAL A 153      16.540  21.071  -8.540  1.00  0.56           H  
ATOM   2256  N   PHE A 154      12.674  18.903 -11.064  1.00  0.57           N  
ATOM   2257  CA  PHE A 154      11.738  18.710 -12.148  1.00  0.57           C  
ATOM   2258  C   PHE A 154      10.539  19.633 -12.018  1.00  0.57           C  
ATOM   2259  O   PHE A 154       9.762  19.531 -11.062  1.00  0.57           O  
ATOM   2260  CB  PHE A 154      11.229  17.273 -12.166  1.00  0.57           C  
ATOM   2261  CG  PHE A 154      12.232  16.229 -12.517  1.00  0.57           C  
ATOM   2262  CD1 PHE A 154      13.067  15.678 -11.571  1.00  0.57           C  
ATOM   2263  CD2 PHE A 154      12.318  15.780 -13.813  1.00  0.57           C  
ATOM   2264  CE1 PHE A 154      13.974  14.693 -11.940  1.00  0.57           C  
ATOM   2265  CE2 PHE A 154      13.213  14.808 -14.172  1.00  0.57           C  
ATOM   2266  CZ  PHE A 154      14.043  14.266 -13.232  1.00  0.57           C  
ATOM   2267  H   PHE A 154      12.442  18.567 -10.133  1.00  0.57           H  
ATOM   2268  HA  PHE A 154      12.240  18.925 -13.091  1.00  0.57           H  
ATOM   2269 1HB  PHE A 154      10.849  17.047 -11.187  1.00  0.57           H  
ATOM   2270 2HB  PHE A 154      10.395  17.190 -12.867  1.00  0.57           H  
ATOM   2271  HD1 PHE A 154      13.002  16.027 -10.536  1.00  0.57           H  
ATOM   2272  HD2 PHE A 154      11.646  16.208 -14.566  1.00  0.57           H  
ATOM   2273  HE1 PHE A 154      14.641  14.253 -11.212  1.00  0.57           H  
ATOM   2274  HE2 PHE A 154      13.254  14.474 -15.206  1.00  0.57           H  
ATOM   2275  HZ  PHE A 154      14.758  13.496 -13.512  1.00  0.57           H  
ATOM   2276  N   CYS A 155      10.399  20.534 -12.980  1.00  0.58           N  
ATOM   2277  CA  CYS A 155       9.266  21.444 -13.001  1.00  0.58           C  
ATOM   2278  C   CYS A 155       8.600  21.449 -14.368  1.00  0.58           C  
ATOM   2279  O   CYS A 155       9.250  21.674 -15.389  1.00  0.58           O  
ATOM   2280  CB  CYS A 155       9.687  22.869 -12.646  1.00  0.58           C  
ATOM   2281  SG  CYS A 155      10.265  23.081 -10.940  1.00  0.58           S  
ATOM   2282  H   CYS A 155      11.085  20.578 -13.718  1.00  0.58           H  
ATOM   2283  HA  CYS A 155       8.543  21.115 -12.263  1.00  0.58           H  
ATOM   2284 1HB  CYS A 155      10.488  23.185 -13.312  1.00  0.58           H  
ATOM   2285 2HB  CYS A 155       8.844  23.543 -12.809  1.00  0.58           H  
ATOM   2286  N   ASN A 156       7.303  21.202 -14.373  1.00  0.60           N  
ATOM   2287  CA  ASN A 156       6.509  21.234 -15.590  1.00  0.60           C  
ATOM   2288  C   ASN A 156       6.360  22.678 -16.012  1.00  0.60           C  
ATOM   2289  O   ASN A 156       6.207  23.555 -15.158  1.00  0.60           O  
ATOM   2290  CB  ASN A 156       5.155  20.569 -15.420  1.00  0.60           C  
ATOM   2291  CG  ASN A 156       4.413  20.369 -16.732  1.00  0.60           C  
ATOM   2292  OD1 ASN A 156       3.778  21.292 -17.298  1.00  0.60           O  
ATOM   2293  ND2 ASN A 156       4.465  19.155 -17.227  1.00  0.60           N  
ATOM   2294  H   ASN A 156       6.856  20.992 -13.486  1.00  0.60           H  
ATOM   2295  HA  ASN A 156       7.053  20.716 -16.382  1.00  0.60           H  
ATOM   2296 1HB  ASN A 156       5.276  19.601 -14.927  1.00  0.60           H  
ATOM   2297 2HB  ASN A 156       4.532  21.175 -14.781  1.00  0.60           H  
ATOM   2298 1HD2 ASN A 156       3.994  18.941 -18.081  1.00  0.60           H  
ATOM   2299 2HD2 ASN A 156       4.974  18.439 -16.746  1.00  0.60           H  
ATOM   2300  N   THR A 157       6.359  22.926 -17.312  1.00  0.61           N  
ATOM   2301  CA  THR A 157       6.167  24.269 -17.847  1.00  0.61           C  
ATOM   2302  C   THR A 157       4.961  24.984 -17.224  1.00  0.61           C  
ATOM   2303  O   THR A 157       5.006  26.191 -16.987  1.00  0.61           O  
ATOM   2304  CB  THR A 157       5.984  24.227 -19.377  1.00  0.61           C  
ATOM   2305  OG1 THR A 157       7.149  23.648 -19.986  1.00  0.61           O  
ATOM   2306  CG2 THR A 157       5.774  25.628 -19.919  1.00  0.61           C  
ATOM   2307  H   THR A 157       6.498  22.160 -17.954  1.00  0.61           H  
ATOM   2308  HA  THR A 157       7.057  24.855 -17.621  1.00  0.61           H  
ATOM   2309  HB  THR A 157       5.115  23.615 -19.619  1.00  0.61           H  
ATOM   2310  HG1 THR A 157       7.046  23.654 -20.943  1.00  0.61           H  
ATOM   2311 1HG2 THR A 157       5.642  25.584 -20.999  1.00  0.61           H  
ATOM   2312 2HG2 THR A 157       4.885  26.063 -19.462  1.00  0.61           H  
ATOM   2313 3HG2 THR A 157       6.641  26.243 -19.684  1.00  0.61           H  
ATOM   2314  N   GLY A 158       3.862  24.255 -17.018  1.00  0.61           N  
ATOM   2315  CA  GLY A 158       2.639  24.841 -16.485  1.00  0.61           C  
ATOM   2316  C   GLY A 158       2.511  24.762 -14.956  1.00  0.61           C  
ATOM   2317  O   GLY A 158       1.438  25.040 -14.415  1.00  0.61           O  
ATOM   2318  H   GLY A 158       3.882  23.253 -17.206  1.00  0.61           H  
ATOM   2319 1HA  GLY A 158       2.582  25.884 -16.796  1.00  0.61           H  
ATOM   2320 2HA  GLY A 158       1.787  24.337 -16.938  1.00  0.61           H  
ATOM   2321  N   ASP A 159       3.561  24.344 -14.247  1.00  0.61           N  
ATOM   2322  CA  ASP A 159       3.429  24.176 -12.804  1.00  0.61           C  
ATOM   2323  C   ASP A 159       3.684  25.479 -12.052  1.00  0.61           C  
ATOM   2324  O   ASP A 159       4.814  25.953 -11.940  1.00  0.61           O  
ATOM   2325  CB  ASP A 159       4.363  23.101 -12.250  1.00  0.61           C  
ATOM   2326  CG  ASP A 159       4.065  22.789 -10.786  1.00  0.61           C  
ATOM   2327  OD1 ASP A 159       3.245  23.472 -10.216  1.00  0.61           O  
ATOM   2328  OD2 ASP A 159       4.610  21.838 -10.246  1.00  0.61           O  
ATOM   2329  H   ASP A 159       4.451  24.141 -14.697  1.00  0.61           H  
ATOM   2330  HA  ASP A 159       2.406  23.863 -12.591  1.00  0.61           H  
ATOM   2331 1HB  ASP A 159       4.236  22.191 -12.820  1.00  0.61           H  
ATOM   2332 2HB  ASP A 159       5.406  23.419 -12.360  1.00  0.61           H  
ATOM   2333  N   LEU A 160       2.620  26.034 -11.496  1.00  0.61           N  
ATOM   2334  CA  LEU A 160       2.648  27.294 -10.761  1.00  0.61           C  
ATOM   2335  C   LEU A 160       3.497  27.198  -9.485  1.00  0.61           C  
ATOM   2336  O   LEU A 160       4.030  28.200  -8.979  1.00  0.61           O  
ATOM   2337  CB  LEU A 160       1.219  27.670 -10.390  1.00  0.61           C  
ATOM   2338  CG  LEU A 160       0.320  28.025 -11.553  1.00  0.61           C  
ATOM   2339  CD1 LEU A 160      -1.108  28.204 -11.050  1.00  0.61           C  
ATOM   2340  CD2 LEU A 160       0.841  29.296 -12.200  1.00  0.61           C  
ATOM   2341  H   LEU A 160       1.735  25.560 -11.613  1.00  0.61           H  
ATOM   2342  HA  LEU A 160       3.070  28.061 -11.408  1.00  0.61           H  
ATOM   2343 1HB  LEU A 160       0.766  26.827  -9.868  1.00  0.61           H  
ATOM   2344 2HB  LEU A 160       1.238  28.515  -9.718  1.00  0.61           H  
ATOM   2345  HG  LEU A 160       0.326  27.211 -12.285  1.00  0.61           H  
ATOM   2346 1HD1 LEU A 160      -1.761  28.452 -11.884  1.00  0.61           H  
ATOM   2347 2HD1 LEU A 160      -1.446  27.273 -10.587  1.00  0.61           H  
ATOM   2348 3HD1 LEU A 160      -1.137  29.004 -10.320  1.00  0.61           H  
ATOM   2349 1HD2 LEU A 160       0.204  29.561 -13.045  1.00  0.61           H  
ATOM   2350 2HD2 LEU A 160       0.834  30.107 -11.469  1.00  0.61           H  
ATOM   2351 3HD2 LEU A 160       1.861  29.134 -12.551  1.00  0.61           H  
ATOM   2352  N   VAL A 161       3.631  25.998  -8.943  1.00  0.61           N  
ATOM   2353  CA  VAL A 161       4.355  25.848  -7.699  1.00  0.61           C  
ATOM   2354  C   VAL A 161       5.815  26.260  -7.861  1.00  0.61           C  
ATOM   2355  O   VAL A 161       6.373  26.958  -7.013  1.00  0.61           O  
ATOM   2356  CB  VAL A 161       4.220  24.426  -7.165  1.00  0.61           C  
ATOM   2357  CG1 VAL A 161       5.099  24.282  -6.037  1.00  0.61           C  
ATOM   2358  CG2 VAL A 161       2.751  24.181  -6.762  1.00  0.61           C  
ATOM   2359  H   VAL A 161       3.248  25.163  -9.407  1.00  0.61           H  
ATOM   2360  HA  VAL A 161       3.896  26.506  -6.963  1.00  0.61           H  
ATOM   2361  HB  VAL A 161       4.521  23.700  -7.927  1.00  0.61           H  
ATOM   2362 1HG1 VAL A 161       5.008  23.280  -5.631  1.00  0.61           H  
ATOM   2363 2HG1 VAL A 161       6.121  24.453  -6.368  1.00  0.61           H  
ATOM   2364 3HG1 VAL A 161       4.813  25.013  -5.295  1.00  0.61           H  
ATOM   2365 1HG2 VAL A 161       2.637  23.176  -6.369  1.00  0.61           H  
ATOM   2366 2HG2 VAL A 161       2.447  24.899  -6.005  1.00  0.61           H  
ATOM   2367 3HG2 VAL A 161       2.125  24.293  -7.648  1.00  0.61           H  
ATOM   2368  N   CYS A 162       6.413  25.903  -8.992  1.00  0.62           N  
ATOM   2369  CA  CYS A 162       7.805  26.224  -9.288  1.00  0.62           C  
ATOM   2370  C   CYS A 162       8.045  27.695  -9.647  1.00  0.62           C  
ATOM   2371  O   CYS A 162       9.183  28.099  -9.925  1.00  0.62           O  
ATOM   2372  CB  CYS A 162       8.326  25.350 -10.415  1.00  0.62           C  
ATOM   2373  SG  CYS A 162       8.566  23.627  -9.962  1.00  0.62           S  
ATOM   2374  H   CYS A 162       5.880  25.370  -9.671  1.00  0.62           H  
ATOM   2375  HA  CYS A 162       8.388  25.996  -8.397  1.00  0.62           H  
ATOM   2376 1HB  CYS A 162       7.608  25.380 -11.243  1.00  0.62           H  
ATOM   2377 2HB  CYS A 162       9.262  25.745 -10.782  1.00  0.62           H  
ATOM   2378  N   THR A 163       6.976  28.506  -9.651  1.00  0.65           N  
ATOM   2379  CA  THR A 163       7.100  29.928  -9.912  1.00  0.65           C  
ATOM   2380  C   THR A 163       7.037  30.648  -8.571  1.00  0.65           C  
ATOM   2381  O   THR A 163       7.127  31.874  -8.507  1.00  0.65           O  
ATOM   2382  CB  THR A 163       5.969  30.451 -10.830  1.00  0.65           C  
ATOM   2383  OG1 THR A 163       4.700  30.339 -10.163  1.00  0.65           O  
ATOM   2384  CG2 THR A 163       5.917  29.594 -12.092  1.00  0.65           C  
ATOM   2385  H   THR A 163       6.047  28.148  -9.440  1.00  0.65           H  
ATOM   2386  HA  THR A 163       8.065  30.134 -10.374  1.00  0.65           H  
ATOM   2387  HB  THR A 163       6.154  31.491 -11.091  1.00  0.65           H  
ATOM   2388  HG1 THR A 163       4.600  29.436  -9.837  1.00  0.65           H  
ATOM   2389 1HG2 THR A 163       5.118  29.949 -12.742  1.00  0.65           H  
ATOM   2390 2HG2 THR A 163       6.870  29.659 -12.616  1.00  0.65           H  
ATOM   2391 3HG2 THR A 163       5.724  28.554 -11.816  1.00  0.65           H  
ATOM   2392  N   GLY A 164       6.838  29.872  -7.492  1.00  0.68           N  
ATOM   2393  CA  GLY A 164       6.700  30.414  -6.153  1.00  0.68           C  
ATOM   2394  C   GLY A 164       5.277  30.890  -5.859  1.00  0.68           C  
ATOM   2395  O   GLY A 164       5.053  31.599  -4.877  1.00  0.68           O  
ATOM   2396  H   GLY A 164       6.782  28.859  -7.583  1.00  0.68           H  
ATOM   2397 1HA  GLY A 164       6.981  29.644  -5.432  1.00  0.68           H  
ATOM   2398 2HA  GLY A 164       7.397  31.240  -6.024  1.00  0.68           H  
ATOM   2399  N   SER A 165       4.305  30.523  -6.711  1.00  0.72           N  
ATOM   2400  CA  SER A 165       2.934  30.979  -6.503  1.00  0.72           C  
ATOM   2401  C   SER A 165       2.187  30.114  -5.488  1.00  0.72           C  
ATOM   2402  O   SER A 165       1.136  30.500  -4.984  1.00  0.72           O  
ATOM   2403  CB  SER A 165       2.187  30.971  -7.821  1.00  0.72           C  
ATOM   2404  OG  SER A 165       2.752  31.880  -8.744  1.00  0.72           O  
ATOM   2405  H   SER A 165       4.500  29.918  -7.508  1.00  0.72           H  
ATOM   2406  HA  SER A 165       2.966  32.001  -6.124  1.00  0.72           H  
ATOM   2407 1HB  SER A 165       2.205  29.973  -8.237  1.00  0.72           H  
ATOM   2408 2HB  SER A 165       1.148  31.231  -7.641  1.00  0.72           H  
ATOM   2409  HG  SER A 165       3.525  31.430  -9.156  1.00  0.72           H  
ATOM   2410  N   LEU A 166       2.745  28.937  -5.204  1.00  0.77           N  
ATOM   2411  CA  LEU A 166       2.199  27.948  -4.269  1.00  0.77           C  
ATOM   2412  C   LEU A 166       0.785  27.456  -4.594  1.00  0.77           C  
ATOM   2413  O   LEU A 166       0.026  27.109  -3.687  1.00  0.77           O  
ATOM   2414  CB  LEU A 166       2.188  28.522  -2.849  1.00  0.77           C  
ATOM   2415  CG  LEU A 166       3.529  29.040  -2.353  1.00  0.77           C  
ATOM   2416  CD1 LEU A 166       3.362  29.524  -0.919  1.00  0.77           C  
ATOM   2417  CD2 LEU A 166       4.573  27.949  -2.498  1.00  0.77           C  
ATOM   2418  H   LEU A 166       3.617  28.724  -5.665  1.00  0.77           H  
ATOM   2419  HA  LEU A 166       2.862  27.083  -4.285  1.00  0.77           H  
ATOM   2420 1HB  LEU A 166       1.470  29.337  -2.797  1.00  0.77           H  
ATOM   2421 2HB  LEU A 166       1.862  27.740  -2.162  1.00  0.77           H  
ATOM   2422  HG  LEU A 166       3.838  29.899  -2.950  1.00  0.77           H  
ATOM   2423 1HD1 LEU A 166       4.312  29.911  -0.550  1.00  0.77           H  
ATOM   2424 2HD1 LEU A 166       2.612  30.312  -0.886  1.00  0.77           H  
ATOM   2425 3HD1 LEU A 166       3.041  28.700  -0.297  1.00  0.77           H  
ATOM   2426 1HD2 LEU A 166       5.536  28.327  -2.150  1.00  0.77           H  
ATOM   2427 2HD2 LEU A 166       4.293  27.087  -1.918  1.00  0.77           H  
ATOM   2428 3HD2 LEU A 166       4.656  27.663  -3.548  1.00  0.77           H  
ATOM   2429  N   ILE A 167       0.442  27.396  -5.873  1.00  0.80           N  
ATOM   2430  CA  ILE A 167      -0.874  26.935  -6.287  1.00  0.80           C  
ATOM   2431  C   ILE A 167      -0.819  25.575  -6.946  1.00  0.80           C  
ATOM   2432  O   ILE A 167      -0.127  25.389  -7.942  1.00  0.80           O  
ATOM   2433  CB  ILE A 167      -1.501  27.925  -7.280  1.00  0.80           C  
ATOM   2434  CG1 ILE A 167      -1.671  29.279  -6.631  1.00  0.80           C  
ATOM   2435  CG2 ILE A 167      -2.829  27.388  -7.802  1.00  0.80           C  
ATOM   2436  CD1 ILE A 167      -2.018  30.364  -7.604  1.00  0.80           C  
ATOM   2437  H   ILE A 167       1.106  27.692  -6.569  1.00  0.80           H  
ATOM   2438  HA  ILE A 167      -1.513  26.865  -5.409  1.00  0.80           H  
ATOM   2439  HB  ILE A 167      -0.821  28.060  -8.108  1.00  0.80           H  
ATOM   2440 1HG1 ILE A 167      -2.457  29.215  -5.882  1.00  0.80           H  
ATOM   2441 2HG1 ILE A 167      -0.755  29.550  -6.141  1.00  0.80           H  
ATOM   2442 1HG2 ILE A 167      -3.250  28.091  -8.517  1.00  0.80           H  
ATOM   2443 2HG2 ILE A 167      -2.670  26.429  -8.294  1.00  0.80           H  
ATOM   2444 3HG2 ILE A 167      -3.522  27.255  -6.972  1.00  0.80           H  
ATOM   2445 1HD1 ILE A 167      -2.122  31.309  -7.070  1.00  0.80           H  
ATOM   2446 2HD1 ILE A 167      -1.226  30.454  -8.346  1.00  0.80           H  
ATOM   2447 3HD1 ILE A 167      -2.955  30.122  -8.101  1.00  0.80           H  
ATOM   2448  N   VAL A 168      -1.557  24.624  -6.400  1.00  0.82           N  
ATOM   2449  CA  VAL A 168      -1.594  23.298  -6.986  1.00  0.82           C  
ATOM   2450  C   VAL A 168      -2.513  23.324  -8.192  1.00  0.82           C  
ATOM   2451  O   VAL A 168      -3.613  23.876  -8.142  1.00  0.82           O  
ATOM   2452  CB  VAL A 168      -2.034  22.231  -5.968  1.00  0.82           C  
ATOM   2453  CG1 VAL A 168      -2.192  20.869  -6.663  1.00  0.82           C  
ATOM   2454  CG2 VAL A 168      -0.975  22.129  -4.875  1.00  0.82           C  
ATOM   2455  H   VAL A 168      -2.099  24.829  -5.573  1.00  0.82           H  
ATOM   2456  HA  VAL A 168      -0.589  23.037  -7.324  1.00  0.82           H  
ATOM   2457  HB  VAL A 168      -2.995  22.506  -5.535  1.00  0.82           H  
ATOM   2458 1HG1 VAL A 168      -2.495  20.119  -5.934  1.00  0.82           H  
ATOM   2459 2HG1 VAL A 168      -2.951  20.938  -7.442  1.00  0.82           H  
ATOM   2460 3HG1 VAL A 168      -1.251  20.579  -7.107  1.00  0.82           H  
ATOM   2461 1HG2 VAL A 168      -1.274  21.371  -4.153  1.00  0.82           H  
ATOM   2462 2HG2 VAL A 168      -0.018  21.845  -5.321  1.00  0.82           H  
ATOM   2463 3HG2 VAL A 168      -0.870  23.092  -4.374  1.00  0.82           H  
ATOM   2464  N   ALA A 169      -2.033  22.752  -9.278  1.00  0.81           N  
ATOM   2465  CA  ALA A 169      -2.736  22.708 -10.546  1.00  0.81           C  
ATOM   2466  C   ALA A 169      -2.410  21.385 -11.215  1.00  0.81           C  
ATOM   2467  O   ALA A 169      -1.421  20.760 -10.866  1.00  0.81           O  
ATOM   2468  CB  ALA A 169      -2.326  23.894 -11.405  1.00  0.81           C  
ATOM   2469  H   ALA A 169      -1.117  22.337  -9.214  1.00  0.81           H  
ATOM   2470  HA  ALA A 169      -3.810  22.744 -10.359  1.00  0.81           H  
ATOM   2471 1HB  ALA A 169      -2.856  23.861 -12.356  1.00  0.81           H  
ATOM   2472 2HB  ALA A 169      -2.578  24.820 -10.881  1.00  0.81           H  
ATOM   2473 3HB  ALA A 169      -1.251  23.864 -11.583  1.00  0.81           H  
ATOM   2474  N   ALA A 170      -3.201  20.957 -12.194  1.00  0.78           N  
ATOM   2475  CA  ALA A 170      -2.967  19.651 -12.828  1.00  0.78           C  
ATOM   2476  C   ALA A 170      -1.511  19.385 -13.292  1.00  0.78           C  
ATOM   2477  O   ALA A 170      -1.035  18.266 -13.094  1.00  0.78           O  
ATOM   2478  CB  ALA A 170      -3.923  19.457 -13.999  1.00  0.78           C  
ATOM   2479  H   ALA A 170      -3.999  21.512 -12.473  1.00  0.78           H  
ATOM   2480  HA  ALA A 170      -3.203  18.891 -12.081  1.00  0.78           H  
ATOM   2481 1HB  ALA A 170      -3.787  18.455 -14.404  1.00  0.78           H  
ATOM   2482 2HB  ALA A 170      -4.947  19.566 -13.644  1.00  0.78           H  
ATOM   2483 3HB  ALA A 170      -3.755  20.169 -14.784  1.00  0.78           H  
ATOM   2484  N   PRO A 171      -0.746  20.335 -13.889  1.00  0.75           N  
ATOM   2485  CA  PRO A 171       0.636  20.120 -14.291  1.00  0.75           C  
ATOM   2486  C   PRO A 171       1.520  19.686 -13.112  1.00  0.75           C  
ATOM   2487  O   PRO A 171       2.519  18.997 -13.291  1.00  0.75           O  
ATOM   2488  CB  PRO A 171       1.034  21.492 -14.833  1.00  0.75           C  
ATOM   2489  CG  PRO A 171      -0.261  22.119 -15.276  1.00  0.75           C  
ATOM   2490  CD  PRO A 171      -1.254  21.678 -14.261  1.00  0.75           C  
ATOM   2491  HA  PRO A 171       0.662  19.368 -15.091  1.00  0.75           H  
ATOM   2492 1HB  PRO A 171       1.534  22.065 -14.043  1.00  0.75           H  
ATOM   2493 2HB  PRO A 171       1.752  21.382 -15.648  1.00  0.75           H  
ATOM   2494 1HG  PRO A 171      -0.162  23.212 -15.316  1.00  0.75           H  
ATOM   2495 2HG  PRO A 171      -0.513  21.785 -16.291  1.00  0.75           H  
ATOM   2496 1HD  PRO A 171      -1.166  22.359 -13.434  1.00  0.75           H  
ATOM   2497 2HD  PRO A 171      -2.235  21.671 -14.697  1.00  0.75           H  
ATOM   2498  N   HIS A 172       1.109  20.017 -11.890  1.00  0.72           N  
ATOM   2499  CA  HIS A 172       1.833  19.678 -10.672  1.00  0.72           C  
ATOM   2500  C   HIS A 172       1.901  18.172 -10.425  1.00  0.72           C  
ATOM   2501  O   HIS A 172       2.734  17.695  -9.657  1.00  0.72           O  
ATOM   2502  CB  HIS A 172       1.186  20.371  -9.476  1.00  0.72           C  
ATOM   2503  CG  HIS A 172       1.904  20.236  -8.233  1.00  0.72           C  
ATOM   2504  ND1 HIS A 172       3.170  20.735  -8.042  1.00  0.72           N  
ATOM   2505  CD2 HIS A 172       1.541  19.656  -7.078  1.00  0.72           C  
ATOM   2506  CE1 HIS A 172       3.551  20.468  -6.820  1.00  0.72           C  
ATOM   2507  NE2 HIS A 172       2.568  19.814  -6.216  1.00  0.72           N  
ATOM   2508  H   HIS A 172       0.243  20.526 -11.758  1.00  0.72           H  
ATOM   2509  HA  HIS A 172       2.854  20.045 -10.754  1.00  0.72           H  
ATOM   2510 1HB  HIS A 172       1.058  21.435  -9.692  1.00  0.72           H  
ATOM   2511 2HB  HIS A 172       0.205  19.942  -9.310  1.00  0.72           H  
ATOM   2512  HD1 HIS A 172       3.736  21.230  -8.754  1.00  0.72           H  
ATOM   2513  HD2 HIS A 172       0.637  19.135  -6.760  1.00  0.72           H  
ATOM   2514  HE1 HIS A 172       4.528  20.789  -6.466  1.00  0.72           H  
ATOM   2515  N   LEU A 173       0.948  17.430 -10.979  1.00  0.69           N  
ATOM   2516  CA  LEU A 173       0.898  15.994 -10.769  1.00  0.69           C  
ATOM   2517  C   LEU A 173       1.378  15.243 -12.024  1.00  0.69           C  
ATOM   2518  O   LEU A 173       1.396  14.005 -12.083  1.00  0.69           O  
ATOM   2519  CB  LEU A 173      -0.529  15.631 -10.371  1.00  0.69           C  
ATOM   2520  CG  LEU A 173      -1.008  16.355  -9.079  1.00  0.69           C  
ATOM   2521  CD1 LEU A 173      -2.446  15.992  -8.791  1.00  0.69           C  
ATOM   2522  CD2 LEU A 173      -0.095  15.987  -7.916  1.00  0.69           C  
ATOM   2523  H   LEU A 173       0.263  17.857 -11.606  1.00  0.69           H  
ATOM   2524  HA  LEU A 173       1.561  15.738  -9.945  1.00  0.69           H  
ATOM   2525 1HB  LEU A 173      -1.198  15.916 -11.186  1.00  0.69           H  
ATOM   2526 2HB  LEU A 173      -0.597  14.557 -10.214  1.00  0.69           H  
ATOM   2527  HG  LEU A 173      -0.966  17.436  -9.236  1.00  0.69           H  
ATOM   2528 1HD1 LEU A 173      -2.781  16.516  -7.896  1.00  0.69           H  
ATOM   2529 2HD1 LEU A 173      -3.069  16.283  -9.638  1.00  0.69           H  
ATOM   2530 3HD1 LEU A 173      -2.525  14.916  -8.634  1.00  0.69           H  
ATOM   2531 1HD2 LEU A 173      -0.424  16.508  -7.015  1.00  0.69           H  
ATOM   2532 2HD2 LEU A 173      -0.133  14.909  -7.747  1.00  0.69           H  
ATOM   2533 3HD2 LEU A 173       0.931  16.280  -8.147  1.00  0.69           H  
ATOM   2534  N   ALA A 174       1.853  16.007 -13.011  1.00  0.67           N  
ATOM   2535  CA  ALA A 174       2.267  15.493 -14.313  1.00  0.67           C  
ATOM   2536  C   ALA A 174       3.666  14.910 -14.275  1.00  0.67           C  
ATOM   2537  O   ALA A 174       4.218  14.529 -15.304  1.00  0.67           O  
ATOM   2538  CB  ALA A 174       2.198  16.585 -15.359  1.00  0.67           C  
ATOM   2539  H   ALA A 174       1.907  17.019 -12.892  1.00  0.67           H  
ATOM   2540  HA  ALA A 174       1.575  14.698 -14.592  1.00  0.67           H  
ATOM   2541 1HB  ALA A 174       2.473  16.177 -16.329  1.00  0.67           H  
ATOM   2542 2HB  ALA A 174       1.184  16.979 -15.402  1.00  0.67           H  
ATOM   2543 3HB  ALA A 174       2.888  17.382 -15.098  1.00  0.67           H  
ATOM   2544  N   TYR A 175       4.238  14.837 -13.081  1.00  0.65           N  
ATOM   2545  CA  TYR A 175       5.573  14.326 -12.880  1.00  0.65           C  
ATOM   2546  C   TYR A 175       5.594  12.809 -12.882  1.00  0.65           C  
ATOM   2547  O   TYR A 175       6.669  12.222 -12.894  1.00  0.65           O  
ATOM   2548  CB  TYR A 175       6.132  14.842 -11.563  1.00  0.65           C  
ATOM   2549  CG  TYR A 175       6.264  16.305 -11.566  1.00  0.65           C  
ATOM   2550  CD1 TYR A 175       5.486  17.041 -10.717  1.00  0.65           C  
ATOM   2551  CD2 TYR A 175       7.101  16.926 -12.464  1.00  0.65           C  
ATOM   2552  CE1 TYR A 175       5.525  18.414 -10.754  1.00  0.65           C  
ATOM   2553  CE2 TYR A 175       7.139  18.290 -12.510  1.00  0.65           C  
ATOM   2554  CZ  TYR A 175       6.338  19.040 -11.657  1.00  0.65           C  
ATOM   2555  OH  TYR A 175       6.333  20.411 -11.736  1.00  0.65           O  
ATOM   2556  H   TYR A 175       3.717  15.162 -12.282  1.00  0.65           H  
ATOM   2557  HA  TYR A 175       6.208  14.671 -13.700  1.00  0.65           H  
ATOM   2558 1HB  TYR A 175       5.464  14.561 -10.750  1.00  0.65           H  
ATOM   2559 2HB  TYR A 175       7.104  14.397 -11.375  1.00  0.65           H  
ATOM   2560  HD1 TYR A 175       4.824  16.533 -10.018  1.00  0.65           H  
ATOM   2561  HD2 TYR A 175       7.715  16.333 -13.153  1.00  0.65           H  
ATOM   2562  HE1 TYR A 175       4.897  19.002 -10.085  1.00  0.65           H  
ATOM   2563  HE2 TYR A 175       7.785  18.774 -13.231  1.00  0.65           H  
ATOM   2564  HH  TYR A 175       5.695  20.792 -11.087  1.00  0.65           H  
ATOM   2565  N   GLY A 176       4.424  12.165 -12.914  1.00  0.64           N  
ATOM   2566  CA  GLY A 176       4.368  10.700 -12.991  1.00  0.64           C  
ATOM   2567  C   GLY A 176       5.518  10.100 -13.833  1.00  0.64           C  
ATOM   2568  O   GLY A 176       6.362   9.376 -13.299  1.00  0.64           O  
ATOM   2569  H   GLY A 176       3.551  12.705 -12.866  1.00  0.64           H  
ATOM   2570 1HA  GLY A 176       4.436  10.298 -11.991  1.00  0.64           H  
ATOM   2571 2HA  GLY A 176       3.400  10.385 -13.372  1.00  0.64           H  
ATOM   2572  N   PRO A 177       5.543  10.321 -15.158  1.00  0.63           N  
ATOM   2573  CA  PRO A 177       6.583   9.882 -16.077  1.00  0.63           C  
ATOM   2574  C   PRO A 177       8.018  10.230 -15.659  1.00  0.63           C  
ATOM   2575  O   PRO A 177       8.933   9.461 -15.943  1.00  0.63           O  
ATOM   2576  CB  PRO A 177       6.202  10.631 -17.357  1.00  0.63           C  
ATOM   2577  CG  PRO A 177       4.702  10.778 -17.270  1.00  0.63           C  
ATOM   2578  CD  PRO A 177       4.435  11.049 -15.813  1.00  0.63           C  
ATOM   2579  HA  PRO A 177       6.485   8.798 -16.225  1.00  0.63           H  
ATOM   2580 1HB  PRO A 177       6.726  11.604 -17.386  1.00  0.63           H  
ATOM   2581 2HB  PRO A 177       6.532  10.063 -18.238  1.00  0.63           H  
ATOM   2582 1HG  PRO A 177       4.366  11.602 -17.919  1.00  0.63           H  
ATOM   2583 2HG  PRO A 177       4.208   9.866 -17.631  1.00  0.63           H  
ATOM   2584 1HD  PRO A 177       4.508  12.120 -15.625  1.00  0.63           H  
ATOM   2585 2HD  PRO A 177       3.459  10.642 -15.546  1.00  0.63           H  
ATOM   2586  N   ASP A 178       8.237  11.355 -14.976  1.00  0.61           N  
ATOM   2587  CA  ASP A 178       9.593  11.731 -14.584  1.00  0.61           C  
ATOM   2588  C   ASP A 178      10.020  10.886 -13.401  1.00  0.61           C  
ATOM   2589  O   ASP A 178      11.168  10.457 -13.283  1.00  0.61           O  
ATOM   2590  CB  ASP A 178       9.669  13.217 -14.241  1.00  0.61           C  
ATOM   2591  CG  ASP A 178       9.489  14.138 -15.451  1.00  0.61           C  
ATOM   2592  OD1 ASP A 178       9.560  13.665 -16.563  1.00  0.61           O  
ATOM   2593  OD2 ASP A 178       9.271  15.308 -15.245  1.00  0.61           O  
ATOM   2594  H   ASP A 178       7.470  11.945 -14.681  1.00  0.61           H  
ATOM   2595  HA  ASP A 178      10.263  11.535 -15.412  1.00  0.61           H  
ATOM   2596 1HB  ASP A 178       8.893  13.457 -13.509  1.00  0.61           H  
ATOM   2597 2HB  ASP A 178      10.625  13.423 -13.774  1.00  0.61           H  
ATOM   2598  N   ALA A 179       9.059  10.644 -12.517  1.00  0.60           N  
ATOM   2599  CA  ALA A 179       9.242   9.854 -11.310  1.00  0.60           C  
ATOM   2600  C   ALA A 179       9.633   8.424 -11.659  1.00  0.60           C  
ATOM   2601  O   ALA A 179      10.379   7.769 -10.939  1.00  0.60           O  
ATOM   2602  CB  ALA A 179       7.969   9.871 -10.504  1.00  0.60           C  
ATOM   2603  H   ALA A 179       8.137  11.044 -12.696  1.00  0.60           H  
ATOM   2604  HA  ALA A 179      10.037  10.308 -10.726  1.00  0.60           H  
ATOM   2605 1HB  ALA A 179       8.101   9.318  -9.578  1.00  0.60           H  
ATOM   2606 2HB  ALA A 179       7.709  10.895 -10.299  1.00  0.60           H  
ATOM   2607 3HB  ALA A 179       7.170   9.422 -11.064  1.00  0.60           H  
ATOM   2608  N   ARG A 180       9.077   7.943 -12.770  1.00  0.59           N  
ATOM   2609  CA  ARG A 180       9.314   6.605 -13.305  1.00  0.59           C  
ATOM   2610  C   ARG A 180      10.515   6.563 -14.275  1.00  0.59           C  
ATOM   2611  O   ARG A 180      11.191   5.542 -14.421  1.00  0.59           O  
ATOM   2612  CB  ARG A 180       8.031   6.179 -13.991  1.00  0.59           C  
ATOM   2613  CG  ARG A 180       6.891   6.035 -12.984  1.00  0.59           C  
ATOM   2614  CD  ARG A 180       5.573   5.811 -13.564  1.00  0.59           C  
ATOM   2615  NE  ARG A 180       4.550   5.740 -12.505  1.00  0.59           N  
ATOM   2616  CZ  ARG A 180       3.222   5.682 -12.731  1.00  0.59           C  
ATOM   2617  NH1 ARG A 180       2.763   5.683 -13.965  1.00  0.59           N  
ATOM   2618  NH2 ARG A 180       2.377   5.625 -11.714  1.00  0.59           N  
ATOM   2619  H   ARG A 180       8.407   8.547 -13.253  1.00  0.59           H  
ATOM   2620  HA  ARG A 180       9.514   5.935 -12.471  1.00  0.59           H  
ATOM   2621 1HB  ARG A 180       7.743   6.929 -14.730  1.00  0.59           H  
ATOM   2622 2HB  ARG A 180       8.173   5.230 -14.504  1.00  0.59           H  
ATOM   2623 1HG  ARG A 180       7.105   5.176 -12.357  1.00  0.59           H  
ATOM   2624 2HG  ARG A 180       6.838   6.936 -12.371  1.00  0.59           H  
ATOM   2625 1HD  ARG A 180       5.324   6.641 -14.228  1.00  0.59           H  
ATOM   2626 2HD  ARG A 180       5.561   4.876 -14.119  1.00  0.59           H  
ATOM   2627  HE  ARG A 180       4.873   5.740 -11.520  1.00  0.59           H  
ATOM   2628 1HH1 ARG A 180       3.407   5.725 -14.742  1.00  0.59           H  
ATOM   2629 2HH1 ARG A 180       1.768   5.639 -14.135  1.00  0.59           H  
ATOM   2630 1HH2 ARG A 180       2.726   5.626 -10.762  1.00  0.59           H  
ATOM   2631 2HH2 ARG A 180       1.384   5.582 -11.886  1.00  0.59           H  
ATOM   2632  N   GLY A 181      10.725   7.694 -14.933  1.00  0.58           N  
ATOM   2633  CA  GLY A 181      11.708   8.019 -15.956  1.00  0.58           C  
ATOM   2634  C   GLY A 181      13.017   8.575 -15.361  1.00  0.58           C  
ATOM   2635  O   GLY A 181      13.625   7.951 -14.492  1.00  0.58           O  
ATOM   2636  H   GLY A 181      10.084   8.454 -14.740  1.00  0.58           H  
ATOM   2637 1HA  GLY A 181      11.930   7.122 -16.533  1.00  0.58           H  
ATOM   2638 2HA  GLY A 181      11.235   8.711 -16.636  1.00  0.58           H  
ATOM   2639  N   PRO A 182      13.543   9.683 -15.908  1.00  0.57           N  
ATOM   2640  CA  PRO A 182      14.783  10.331 -15.532  1.00  0.57           C  
ATOM   2641  C   PRO A 182      15.031  10.522 -14.028  1.00  0.57           C  
ATOM   2642  O   PRO A 182      16.188  10.575 -13.619  1.00  0.57           O  
ATOM   2643  CB  PRO A 182      14.641  11.687 -16.234  1.00  0.57           C  
ATOM   2644  CG  PRO A 182      13.835  11.391 -17.456  1.00  0.57           C  
ATOM   2645  CD  PRO A 182      12.847  10.361 -17.030  1.00  0.57           C  
ATOM   2646  HA  PRO A 182      15.608   9.775 -15.992  1.00  0.57           H  
ATOM   2647 1HB  PRO A 182      14.144  12.385 -15.570  1.00  0.57           H  
ATOM   2648 2HB  PRO A 182      15.634  12.101 -16.460  1.00  0.57           H  
ATOM   2649 1HG  PRO A 182      13.354  12.311 -17.825  1.00  0.57           H  
ATOM   2650 2HG  PRO A 182      14.497  11.029 -18.261  1.00  0.57           H  
ATOM   2651 1HD  PRO A 182      11.926  10.846 -16.700  1.00  0.57           H  
ATOM   2652 2HD  PRO A 182      12.700   9.677 -17.880  1.00  0.57           H  
ATOM   2653  N   ALA A 183      14.004  10.683 -13.185  1.00  0.57           N  
ATOM   2654  CA  ALA A 183      14.315  10.886 -11.767  1.00  0.57           C  
ATOM   2655  C   ALA A 183      15.109   9.714 -11.162  1.00  0.57           C  
ATOM   2656  O   ALA A 183      16.206   9.958 -10.655  1.00  0.57           O  
ATOM   2657  CB  ALA A 183      13.063  11.164 -10.975  1.00  0.57           C  
ATOM   2658  H   ALA A 183      13.028  10.646 -13.480  1.00  0.57           H  
ATOM   2659  HA  ALA A 183      14.953  11.764 -11.690  1.00  0.57           H  
ATOM   2660 1HB  ALA A 183      13.349  11.352  -9.947  1.00  0.57           H  
ATOM   2661 2HB  ALA A 183      12.588  12.045 -11.401  1.00  0.57           H  
ATOM   2662 3HB  ALA A 183      12.361  10.383 -10.991  1.00  0.57           H  
ATOM   2663  N   PRO A 184      14.642   8.441 -11.143  1.00  0.56           N  
ATOM   2664  CA  PRO A 184      15.448   7.347 -10.689  1.00  0.56           C  
ATOM   2665  C   PRO A 184      16.658   7.137 -11.566  1.00  0.56           C  
ATOM   2666  O   PRO A 184      17.675   6.688 -11.063  1.00  0.56           O  
ATOM   2667  CB  PRO A 184      14.494   6.156 -10.741  1.00  0.56           C  
ATOM   2668  CG  PRO A 184      13.417   6.574 -11.685  1.00  0.56           C  
ATOM   2669  CD  PRO A 184      13.285   8.059 -11.460  1.00  0.56           C  
ATOM   2670  HA  PRO A 184      15.749   7.536  -9.652  1.00  0.56           H  
ATOM   2671 1HB  PRO A 184      15.040   5.272 -11.090  1.00  0.56           H  
ATOM   2672 2HB  PRO A 184      14.115   5.926  -9.727  1.00  0.56           H  
ATOM   2673 1HG  PRO A 184      13.683   6.305 -12.714  1.00  0.56           H  
ATOM   2674 2HG  PRO A 184      12.473   6.056 -11.464  1.00  0.56           H  
ATOM   2675 1HD  PRO A 184      12.866   8.543 -12.327  1.00  0.56           H  
ATOM   2676 2HD  PRO A 184      12.678   8.204 -10.578  1.00  0.56           H  
ATOM   2677  N   GLU A 185      16.629   7.536 -12.847  1.00  0.56           N  
ATOM   2678  CA  GLU A 185      17.858   7.311 -13.615  1.00  0.56           C  
ATOM   2679  C   GLU A 185      18.969   8.187 -13.045  1.00  0.56           C  
ATOM   2680  O   GLU A 185      20.095   7.732 -12.835  1.00  0.56           O  
ATOM   2681  CB  GLU A 185      17.663   7.622 -15.094  1.00  0.56           C  
ATOM   2682  CG  GLU A 185      16.715   6.668 -15.830  1.00  0.56           C  
ATOM   2683  CD  GLU A 185      16.451   7.070 -17.272  1.00  0.56           C  
ATOM   2684  OE1 GLU A 185      16.895   8.123 -17.669  1.00  0.56           O  
ATOM   2685  OE2 GLU A 185      15.803   6.323 -17.969  1.00  0.56           O  
ATOM   2686  H   GLU A 185      15.781   7.906 -13.290  1.00  0.56           H  
ATOM   2687  HA  GLU A 185      18.153   6.268 -13.512  1.00  0.56           H  
ATOM   2688 1HB  GLU A 185      17.302   8.626 -15.196  1.00  0.56           H  
ATOM   2689 2HB  GLU A 185      18.630   7.578 -15.597  1.00  0.56           H  
ATOM   2690 1HG  GLU A 185      17.142   5.666 -15.814  1.00  0.56           H  
ATOM   2691 2HG  GLU A 185      15.769   6.637 -15.289  1.00  0.56           H  
ATOM   2692  N   PHE A 186      18.614   9.433 -12.708  1.00  0.56           N  
ATOM   2693  CA  PHE A 186      19.541  10.388 -12.116  1.00  0.56           C  
ATOM   2694  C   PHE A 186      20.094   9.809 -10.844  1.00  0.56           C  
ATOM   2695  O   PHE A 186      21.307   9.743 -10.636  1.00  0.56           O  
ATOM   2696  CB  PHE A 186      18.813  11.707 -11.791  1.00  0.56           C  
ATOM   2697  CG  PHE A 186      19.617  12.748 -11.030  1.00  0.56           C  
ATOM   2698  CD1 PHE A 186      20.515  13.580 -11.665  1.00  0.56           C  
ATOM   2699  CD2 PHE A 186      19.445  12.891  -9.656  1.00  0.56           C  
ATOM   2700  CE1 PHE A 186      21.217  14.533 -10.945  1.00  0.56           C  
ATOM   2701  CE2 PHE A 186      20.142  13.835  -8.933  1.00  0.56           C  
ATOM   2702  CZ  PHE A 186      21.027  14.657  -9.582  1.00  0.56           C  
ATOM   2703  H   PHE A 186      17.663   9.741 -12.907  1.00  0.56           H  
ATOM   2704  HA  PHE A 186      20.359  10.570 -12.814  1.00  0.56           H  
ATOM   2705 1HB  PHE A 186      18.465  12.158 -12.720  1.00  0.56           H  
ATOM   2706 2HB  PHE A 186      17.934  11.496 -11.209  1.00  0.56           H  
ATOM   2707  HD1 PHE A 186      20.660  13.485 -12.742  1.00  0.56           H  
ATOM   2708  HD2 PHE A 186      18.742  12.241  -9.157  1.00  0.56           H  
ATOM   2709  HE1 PHE A 186      21.919  15.191 -11.455  1.00  0.56           H  
ATOM   2710  HE2 PHE A 186      19.988  13.933  -7.856  1.00  0.56           H  
ATOM   2711  HZ  PHE A 186      21.578  15.407  -9.033  1.00  0.56           H  
ATOM   2712  N   LEU A 187      19.195   9.361  -9.990  1.00  0.57           N  
ATOM   2713  CA  LEU A 187      19.596   8.849  -8.707  1.00  0.57           C  
ATOM   2714  C   LEU A 187      20.474   7.616  -8.803  1.00  0.57           C  
ATOM   2715  O   LEU A 187      21.462   7.499  -8.078  1.00  0.57           O  
ATOM   2716  CB  LEU A 187      18.347   8.579  -7.928  1.00  0.57           C  
ATOM   2717  CG  LEU A 187      17.642   9.822  -7.568  1.00  0.57           C  
ATOM   2718  CD1 LEU A 187      16.288   9.479  -6.921  1.00  0.57           C  
ATOM   2719  CD2 LEU A 187      18.633  10.623  -6.708  1.00  0.57           C  
ATOM   2720  H   LEU A 187      18.202   9.417 -10.232  1.00  0.57           H  
ATOM   2721  HA  LEU A 187      20.164   9.627  -8.200  1.00  0.57           H  
ATOM   2722 1HB  LEU A 187      17.692   7.975  -8.533  1.00  0.57           H  
ATOM   2723 2HB  LEU A 187      18.605   8.051  -7.045  1.00  0.57           H  
ATOM   2724  HG  LEU A 187      17.405  10.402  -8.454  1.00  0.57           H  
ATOM   2725 1HD1 LEU A 187      15.766  10.398  -6.655  1.00  0.57           H  
ATOM   2726 2HD1 LEU A 187      15.690   8.921  -7.638  1.00  0.57           H  
ATOM   2727 3HD1 LEU A 187      16.422   8.889  -6.059  1.00  0.57           H  
ATOM   2728 1HD2 LEU A 187      18.208  11.559  -6.372  1.00  0.57           H  
ATOM   2729 2HD2 LEU A 187      18.910  10.045  -5.883  1.00  0.57           H  
ATOM   2730 3HD2 LEU A 187      19.529  10.827  -7.288  1.00  0.57           H  
ATOM   2731  N   ILE A 188      20.171   6.731  -9.738  1.00  0.58           N  
ATOM   2732  CA  ILE A 188      20.972   5.539  -9.928  1.00  0.58           C  
ATOM   2733  C   ILE A 188      22.372   5.926 -10.362  1.00  0.58           C  
ATOM   2734  O   ILE A 188      23.359   5.421  -9.819  1.00  0.58           O  
ATOM   2735  CB  ILE A 188      20.312   4.630 -10.963  1.00  0.58           C  
ATOM   2736  CG1 ILE A 188      19.018   4.075 -10.371  1.00  0.58           C  
ATOM   2737  CG2 ILE A 188      21.263   3.496 -11.358  1.00  0.58           C  
ATOM   2738  CD1 ILE A 188      18.097   3.474 -11.384  1.00  0.58           C  
ATOM   2739  H   ILE A 188      19.345   6.868 -10.317  1.00  0.58           H  
ATOM   2740  HA  ILE A 188      21.029   5.013  -8.984  1.00  0.58           H  
ATOM   2741  HB  ILE A 188      20.050   5.217 -11.846  1.00  0.58           H  
ATOM   2742 1HG1 ILE A 188      19.277   3.303  -9.653  1.00  0.58           H  
ATOM   2743 2HG1 ILE A 188      18.507   4.859  -9.844  1.00  0.58           H  
ATOM   2744 1HG2 ILE A 188      20.777   2.861 -12.095  1.00  0.58           H  
ATOM   2745 2HG2 ILE A 188      22.171   3.920 -11.785  1.00  0.58           H  
ATOM   2746 3HG2 ILE A 188      21.516   2.906 -10.485  1.00  0.58           H  
ATOM   2747 1HD1 ILE A 188      17.204   3.090 -10.881  1.00  0.58           H  
ATOM   2748 2HD1 ILE A 188      17.804   4.237 -12.102  1.00  0.58           H  
ATOM   2749 3HD1 ILE A 188      18.603   2.672 -11.906  1.00  0.58           H  
ATOM   2750  N   GLU A 189      22.474   6.850 -11.319  1.00  0.59           N  
ATOM   2751  CA  GLU A 189      23.782   7.290 -11.777  1.00  0.59           C  
ATOM   2752  C   GLU A 189      24.577   7.931 -10.644  1.00  0.59           C  
ATOM   2753  O   GLU A 189      25.786   7.704 -10.531  1.00  0.59           O  
ATOM   2754  CB  GLU A 189      23.655   8.272 -12.949  1.00  0.59           C  
ATOM   2755  CG  GLU A 189      23.193   7.637 -14.272  1.00  0.59           C  
ATOM   2756  CD  GLU A 189      23.033   8.644 -15.402  1.00  0.59           C  
ATOM   2757  OE1 GLU A 189      23.158   9.823 -15.159  1.00  0.59           O  
ATOM   2758  OE2 GLU A 189      22.791   8.223 -16.512  1.00  0.59           O  
ATOM   2759  H   GLU A 189      21.631   7.243 -11.743  1.00  0.59           H  
ATOM   2760  HA  GLU A 189      24.333   6.417 -12.124  1.00  0.59           H  
ATOM   2761 1HB  GLU A 189      22.932   9.049 -12.687  1.00  0.59           H  
ATOM   2762 2HB  GLU A 189      24.612   8.760 -13.121  1.00  0.59           H  
ATOM   2763 1HG  GLU A 189      23.923   6.887 -14.571  1.00  0.59           H  
ATOM   2764 2HG  GLU A 189      22.245   7.130 -14.105  1.00  0.59           H  
ATOM   2765  N   LYS A 190      23.900   8.677  -9.763  1.00  0.61           N  
ATOM   2766  CA  LYS A 190      24.605   9.326  -8.669  1.00  0.61           C  
ATOM   2767  C   LYS A 190      25.062   8.306  -7.631  1.00  0.61           C  
ATOM   2768  O   LYS A 190      26.176   8.399  -7.111  1.00  0.61           O  
ATOM   2769  CB  LYS A 190      23.733  10.406  -8.037  1.00  0.61           C  
ATOM   2770  CG  LYS A 190      23.474  11.586  -8.952  1.00  0.61           C  
ATOM   2771  CD  LYS A 190      24.766  12.253  -9.328  1.00  0.61           C  
ATOM   2772  CE  LYS A 190      24.533  13.406 -10.257  1.00  0.61           C  
ATOM   2773  NZ  LYS A 190      25.811  13.991 -10.736  1.00  0.61           N  
ATOM   2774  H   LYS A 190      22.901   8.843  -9.903  1.00  0.61           H  
ATOM   2775  HA  LYS A 190      25.494   9.807  -9.072  1.00  0.61           H  
ATOM   2776 1HB  LYS A 190      22.773   9.979  -7.739  1.00  0.61           H  
ATOM   2777 2HB  LYS A 190      24.221  10.767  -7.157  1.00  0.61           H  
ATOM   2778 1HG  LYS A 190      22.982  11.262  -9.854  1.00  0.61           H  
ATOM   2779 2HG  LYS A 190      22.831  12.305  -8.446  1.00  0.61           H  
ATOM   2780 1HD  LYS A 190      25.255  12.623  -8.421  1.00  0.61           H  
ATOM   2781 2HD  LYS A 190      25.421  11.533  -9.810  1.00  0.61           H  
ATOM   2782 1HE  LYS A 190      23.954  13.069 -11.115  1.00  0.61           H  
ATOM   2783 2HE  LYS A 190      23.970  14.167  -9.731  1.00  0.61           H  
ATOM   2784 1HZ  LYS A 190      25.613  14.771 -11.353  1.00  0.61           H  
ATOM   2785 2HZ  LYS A 190      26.350  14.314  -9.944  1.00  0.61           H  
ATOM   2786 3HZ  LYS A 190      26.335  13.291 -11.235  1.00  0.61           H  
ATOM   2787  N   VAL A 191      24.255   7.283  -7.370  1.00  0.63           N  
ATOM   2788  CA  VAL A 191      24.703   6.251  -6.448  1.00  0.63           C  
ATOM   2789  C   VAL A 191      25.913   5.539  -7.003  1.00  0.63           C  
ATOM   2790  O   VAL A 191      26.894   5.303  -6.291  1.00  0.63           O  
ATOM   2791  CB  VAL A 191      23.625   5.204  -6.195  1.00  0.63           C  
ATOM   2792  CG1 VAL A 191      24.230   4.046  -5.450  1.00  0.63           C  
ATOM   2793  CG2 VAL A 191      22.519   5.794  -5.375  1.00  0.63           C  
ATOM   2794  H   VAL A 191      23.328   7.234  -7.794  1.00  0.63           H  
ATOM   2795  HA  VAL A 191      24.973   6.721  -5.505  1.00  0.63           H  
ATOM   2796  HB  VAL A 191      23.247   4.861  -7.142  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 191      23.487   3.294  -5.294  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 191      25.030   3.631  -6.049  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 191      24.625   4.381  -4.494  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 191      21.760   5.034  -5.208  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 191      22.908   6.135  -4.419  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 191      22.089   6.631  -5.903  1.00  0.63           H  
ATOM   2803  N   ARG A 192      25.857   5.196  -8.288  1.00  0.68           N  
ATOM   2804  CA  ARG A 192      26.965   4.493  -8.894  1.00  0.68           C  
ATOM   2805  C   ARG A 192      28.219   5.353  -8.848  1.00  0.68           C  
ATOM   2806  O   ARG A 192      29.306   4.840  -8.566  1.00  0.68           O  
ATOM   2807  CB  ARG A 192      26.626   4.106 -10.320  1.00  0.68           C  
ATOM   2808  CG  ARG A 192      25.559   3.020 -10.426  1.00  0.68           C  
ATOM   2809  CD  ARG A 192      25.278   2.673 -11.823  1.00  0.68           C  
ATOM   2810  NE  ARG A 192      26.417   1.996 -12.444  1.00  0.68           N  
ATOM   2811  CZ  ARG A 192      26.590   1.867 -13.777  1.00  0.68           C  
ATOM   2812  NH1 ARG A 192      25.702   2.381 -14.606  1.00  0.68           N  
ATOM   2813  NH2 ARG A 192      27.642   1.228 -14.259  1.00  0.68           N  
ATOM   2814  H   ARG A 192      25.026   5.410  -8.842  1.00  0.68           H  
ATOM   2815  HA  ARG A 192      27.146   3.577  -8.332  1.00  0.68           H  
ATOM   2816 1HB  ARG A 192      26.267   4.983 -10.860  1.00  0.68           H  
ATOM   2817 2HB  ARG A 192      27.523   3.743 -10.823  1.00  0.68           H  
ATOM   2818 1HG  ARG A 192      25.915   2.123  -9.919  1.00  0.68           H  
ATOM   2819 2HG  ARG A 192      24.641   3.351  -9.956  1.00  0.68           H  
ATOM   2820 1HD  ARG A 192      24.417   2.009 -11.866  1.00  0.68           H  
ATOM   2821 2HD  ARG A 192      25.067   3.583 -12.386  1.00  0.68           H  
ATOM   2822  HE  ARG A 192      27.128   1.579 -11.803  1.00  0.68           H  
ATOM   2823 1HH1 ARG A 192      24.897   2.871 -14.243  1.00  0.68           H  
ATOM   2824 2HH1 ARG A 192      25.828   2.287 -15.603  1.00  0.68           H  
ATOM   2825 1HH2 ARG A 192      28.327   0.826 -13.630  1.00  0.68           H  
ATOM   2826 2HH2 ARG A 192      27.762   1.137 -15.255  1.00  0.68           H  
ATOM   2827  N   ALA A 193      28.076   6.669  -9.079  1.00  0.77           N  
ATOM   2828  CA  ALA A 193      29.217   7.577  -9.041  1.00  0.77           C  
ATOM   2829  C   ALA A 193      29.880   7.579  -7.669  1.00  0.77           C  
ATOM   2830  O   ALA A 193      31.108   7.543  -7.568  1.00  0.77           O  
ATOM   2831  CB  ALA A 193      28.771   8.986  -9.386  1.00  0.77           C  
ATOM   2832  H   ALA A 193      27.161   7.045  -9.331  1.00  0.77           H  
ATOM   2833  HA  ALA A 193      29.945   7.236  -9.775  1.00  0.77           H  
ATOM   2834 1HB  ALA A 193      29.631   9.652  -9.378  1.00  0.77           H  
ATOM   2835 2HB  ALA A 193      28.312   8.987 -10.374  1.00  0.77           H  
ATOM   2836 3HB  ALA A 193      28.045   9.323  -8.651  1.00  0.77           H  
ATOM   2837  N   VAL A 194      29.065   7.553  -6.614  1.00  0.91           N  
ATOM   2838  CA  VAL A 194      29.569   7.516  -5.245  1.00  0.91           C  
ATOM   2839  C   VAL A 194      30.274   6.202  -4.945  1.00  0.91           C  
ATOM   2840  O   VAL A 194      31.334   6.183  -4.317  1.00  0.91           O  
ATOM   2841  CB  VAL A 194      28.435   7.747  -4.233  1.00  0.91           C  
ATOM   2842  CG1 VAL A 194      28.925   7.503  -2.823  1.00  0.91           C  
ATOM   2843  CG2 VAL A 194      27.943   9.183  -4.342  1.00  0.91           C  
ATOM   2844  H   VAL A 194      28.055   7.597  -6.769  1.00  0.91           H  
ATOM   2845  HA  VAL A 194      30.289   8.325  -5.131  1.00  0.91           H  
ATOM   2846  HB  VAL A 194      27.617   7.051  -4.440  1.00  0.91           H  
ATOM   2847 1HG1 VAL A 194      28.107   7.669  -2.125  1.00  0.91           H  
ATOM   2848 2HG1 VAL A 194      29.274   6.473  -2.736  1.00  0.91           H  
ATOM   2849 3HG1 VAL A 194      29.742   8.186  -2.597  1.00  0.91           H  
ATOM   2850 1HG2 VAL A 194      27.154   9.332  -3.625  1.00  0.91           H  
ATOM   2851 2HG2 VAL A 194      28.760   9.867  -4.125  1.00  0.91           H  
ATOM   2852 3HG2 VAL A 194      27.571   9.374  -5.343  1.00  0.91           H  
ATOM   2853  N   ARG A 195      29.675   5.098  -5.389  1.00  1.11           N  
ATOM   2854  CA  ARG A 195      30.242   3.773  -5.176  1.00  1.11           C  
ATOM   2855  C   ARG A 195      31.436   3.497  -6.100  1.00  1.11           C  
ATOM   2856  O   ARG A 195      32.288   2.661  -5.791  1.00  1.11           O  
ATOM   2857  CB  ARG A 195      29.176   2.714  -5.415  1.00  1.11           C  
ATOM   2858  CG  ARG A 195      28.055   2.678  -4.381  1.00  1.11           C  
ATOM   2859  CD  ARG A 195      27.001   1.703  -4.767  1.00  1.11           C  
ATOM   2860  NE  ARG A 195      27.475   0.318  -4.774  1.00  1.11           N  
ATOM   2861  CZ  ARG A 195      27.468  -0.512  -3.701  1.00  1.11           C  
ATOM   2862  NH1 ARG A 195      27.024  -0.092  -2.538  1.00  1.11           N  
ATOM   2863  NH2 ARG A 195      27.900  -1.755  -3.824  1.00  1.11           N  
ATOM   2864  H   ARG A 195      28.785   5.181  -5.881  1.00  1.11           H  
ATOM   2865  HA  ARG A 195      30.579   3.709  -4.143  1.00  1.11           H  
ATOM   2866 1HB  ARG A 195      28.714   2.889  -6.390  1.00  1.11           H  
ATOM   2867 2HB  ARG A 195      29.638   1.729  -5.451  1.00  1.11           H  
ATOM   2868 1HG  ARG A 195      28.457   2.394  -3.411  1.00  1.11           H  
ATOM   2869 2HG  ARG A 195      27.595   3.669  -4.310  1.00  1.11           H  
ATOM   2870 1HD  ARG A 195      26.163   1.777  -4.073  1.00  1.11           H  
ATOM   2871 2HD  ARG A 195      26.661   1.940  -5.775  1.00  1.11           H  
ATOM   2872  HE  ARG A 195      27.827  -0.050  -5.659  1.00  1.11           H  
ATOM   2873 1HH1 ARG A 195      26.686   0.850  -2.434  1.00  1.11           H  
ATOM   2874 2HH1 ARG A 195      26.987  -0.745  -1.732  1.00  1.11           H  
ATOM   2875 1HH2 ARG A 195      28.236  -2.087  -4.716  1.00  1.11           H  
ATOM   2876 2HH2 ARG A 195      27.884  -2.379  -3.022  1.00  1.11           H  
ATOM   2877  N   GLY A 196      31.500   4.214  -7.227  1.00  1.39           N  
ATOM   2878  CA  GLY A 196      32.538   4.036  -8.231  1.00  1.39           C  
ATOM   2879  C   GLY A 196      32.225   2.877  -9.182  1.00  1.39           C  
ATOM   2880  O   GLY A 196      33.134   2.366  -9.841  1.00  1.39           O  
ATOM   2881  H   GLY A 196      30.765   4.885  -7.427  1.00  1.39           H  
ATOM   2882 1HA  GLY A 196      32.634   4.961  -8.801  1.00  1.39           H  
ATOM   2883 2HA  GLY A 196      33.493   3.862  -7.738  1.00  1.39           H  
ATOM   2884  N   SER A 197      30.945   2.467  -9.209  1.00  1.74           N  
ATOM   2885  CA  SER A 197      30.406   1.351 -10.004  1.00  1.74           C  
ATOM   2886  C   SER A 197      29.026   0.920  -9.508  1.00  1.74           C  
ATOM   2887  O   SER A 197      28.060   0.886 -10.274  1.00  1.74           O  
ATOM   2888  OXT SER A 197      28.909   0.459  -8.371  1.00  1.74           O  
ATOM   2889  CB  SER A 197      31.312   0.122  -9.972  1.00  1.74           C  
ATOM   2890  OG  SER A 197      30.716  -0.948 -10.657  1.00  1.74           O  
ATOM   2891  H   SER A 197      30.295   3.027  -8.663  1.00  1.74           H  
ATOM   2892  HA  SER A 197      30.309   1.684 -11.037  1.00  1.74           H  
ATOM   2893 1HB  SER A 197      32.255   0.327 -10.449  1.00  1.74           H  
ATOM   2894 2HB  SER A 197      31.517  -0.161  -8.940  1.00  1.74           H  
ATOM   2895  HG  SER A 197      31.344  -1.674 -10.609  1.00  1.74           H  
TER    2896
ENDMDL

REMARK ID 613807 MODEL 4 cus-fireprot
PFRMAT TS
TARGET cus-fireprot
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   ARG A   1       3.055  -0.079  -0.704  1.00  1.15           N  
ATOM      2  CA  ARG A   1       3.860   0.553  -1.743  1.00  1.15           C  
ATOM      3  C   ARG A   1       3.944   2.077  -1.619  1.00  1.15           C  
ATOM      4  O   ARG A   1       4.983   2.659  -1.924  1.00  1.15           O  
ATOM      5  CB  ARG A   1       3.322   0.187  -3.116  1.00  1.15           C  
ATOM      6  CG  ARG A   1       3.492  -1.285  -3.491  1.00  1.15           C  
ATOM      7  CD  ARG A   1       2.933  -1.599  -4.839  1.00  1.15           C  
ATOM      8  NE  ARG A   1       3.117  -3.006  -5.184  1.00  1.15           N  
ATOM      9  CZ  ARG A   1       2.659  -3.592  -6.310  1.00  1.15           C  
ATOM     10  NH1 ARG A   1       1.988  -2.889  -7.196  1.00  1.15           N  
ATOM     11  NH2 ARG A   1       2.885  -4.877  -6.522  1.00  1.15           N  
ATOM     12 1H   ARG A   1       3.180  -1.080  -0.761  1.00  1.15           H  
ATOM     13 2H   ARG A   1       3.352   0.238   0.207  1.00  1.15           H  
ATOM     14 3H   ARG A   1       2.080   0.138  -0.844  1.00  1.15           H  
ATOM     15  HA  ARG A   1       4.872   0.155  -1.666  1.00  1.15           H  
ATOM     16 1HB  ARG A   1       2.261   0.426  -3.166  1.00  1.15           H  
ATOM     17 2HB  ARG A   1       3.827   0.787  -3.875  1.00  1.15           H  
ATOM     18 1HG  ARG A   1       4.553  -1.535  -3.495  1.00  1.15           H  
ATOM     19 2HG  ARG A   1       2.978  -1.905  -2.756  1.00  1.15           H  
ATOM     20 1HD  ARG A   1       1.866  -1.382  -4.851  1.00  1.15           H  
ATOM     21 2HD  ARG A   1       3.436  -0.994  -5.592  1.00  1.15           H  
ATOM     22  HE  ARG A   1       3.628  -3.585  -4.531  1.00  1.15           H  
ATOM     23 1HH1 ARG A   1       1.815  -1.907  -7.035  1.00  1.15           H  
ATOM     24 2HH1 ARG A   1       1.646  -3.331  -8.037  1.00  1.15           H  
ATOM     25 1HH2 ARG A   1       3.401  -5.419  -5.842  1.00  1.15           H  
ATOM     26 2HH2 ARG A   1       2.543  -5.318  -7.363  1.00  1.15           H  
ATOM     27  N   THR A   2       2.880   2.728  -1.130  1.00  0.99           N  
ATOM     28  CA  THR A   2       2.850   4.197  -1.020  1.00  0.99           C  
ATOM     29  C   THR A   2       3.385   4.749   0.307  1.00  0.99           C  
ATOM     30  O   THR A   2       3.356   5.965   0.548  1.00  0.99           O  
ATOM     31  CB  THR A   2       1.424   4.725  -1.269  1.00  0.99           C  
ATOM     32  OG1 THR A   2       0.513   4.104  -0.348  1.00  0.99           O  
ATOM     33  CG2 THR A   2       0.991   4.476  -2.709  1.00  0.99           C  
ATOM     34  H   THR A   2       2.042   2.235  -0.868  1.00  0.99           H  
ATOM     35  HA  THR A   2       3.481   4.602  -1.811  1.00  0.99           H  
ATOM     36  HB  THR A   2       1.413   5.803  -1.092  1.00  0.99           H  
ATOM     37  HG1 THR A   2       0.801   4.274   0.552  1.00  0.99           H  
ATOM     38 1HG2 THR A   2      -0.011   4.876  -2.861  1.00  0.99           H  
ATOM     39 2HG2 THR A   2       1.685   4.981  -3.386  1.00  0.99           H  
ATOM     40 3HG2 THR A   2       0.992   3.409  -2.916  1.00  0.99           H  
ATOM     41  N   THR A   3       3.862   3.869   1.173  1.00  0.85           N  
ATOM     42  CA  THR A   3       4.445   4.318   2.421  1.00  0.85           C  
ATOM     43  C   THR A   3       5.927   3.985   2.445  1.00  0.85           C  
ATOM     44  O   THR A   3       6.317   2.828   2.621  1.00  0.85           O  
ATOM     45  CB  THR A   3       3.768   3.660   3.627  1.00  0.85           C  
ATOM     46  OG1 THR A   3       2.365   3.972   3.622  1.00  0.85           O  
ATOM     47  CG2 THR A   3       4.392   4.160   4.912  1.00  0.85           C  
ATOM     48  H   THR A   3       3.854   2.890   0.944  1.00  0.85           H  
ATOM     49  HA  THR A   3       4.342   5.398   2.505  1.00  0.85           H  
ATOM     50  HB  THR A   3       3.894   2.580   3.567  1.00  0.85           H  
ATOM     51  HG1 THR A   3       1.970   3.660   4.443  1.00  0.85           H  
ATOM     52 1HG2 THR A   3       3.907   3.683   5.761  1.00  0.85           H  
ATOM     53 2HG2 THR A   3       5.459   3.923   4.921  1.00  0.85           H  
ATOM     54 3HG2 THR A   3       4.261   5.224   4.977  1.00  0.85           H  
ATOM     55  N   ARG A   4       6.740   5.015   2.270  1.00  0.74           N  
ATOM     56  CA  ARG A   4       8.189   4.888   2.234  1.00  0.74           C  
ATOM     57  C   ARG A   4       8.776   5.986   3.085  1.00  0.74           C  
ATOM     58  O   ARG A   4       8.316   7.137   3.015  1.00  0.74           O  
ATOM     59  CB  ARG A   4       8.724   4.994   0.813  1.00  0.74           C  
ATOM     60  CG  ARG A   4       8.288   3.896  -0.143  1.00  0.74           C  
ATOM     61  CD  ARG A   4       8.923   2.612   0.194  1.00  0.74           C  
ATOM     62  NE  ARG A   4      10.375   2.682   0.051  1.00  0.74           N  
ATOM     63  CZ  ARG A   4      11.019   2.508  -1.113  1.00  0.74           C  
ATOM     64  NH1 ARG A   4      10.318   2.269  -2.202  1.00  0.74           N  
ATOM     65  NH2 ARG A   4      12.341   2.584  -1.165  1.00  0.74           N  
ATOM     66  H   ARG A   4       6.328   5.924   2.137  1.00  0.74           H  
ATOM     67  HA  ARG A   4       8.481   3.924   2.653  1.00  0.74           H  
ATOM     68 1HB  ARG A   4       8.425   5.947   0.390  1.00  0.74           H  
ATOM     69 2HB  ARG A   4       9.818   4.986   0.840  1.00  0.74           H  
ATOM     70 1HG  ARG A   4       7.203   3.774  -0.130  1.00  0.74           H  
ATOM     71 2HG  ARG A   4       8.608   4.154  -1.149  1.00  0.74           H  
ATOM     72 1HD  ARG A   4       8.691   2.352   1.227  1.00  0.74           H  
ATOM     73 2HD  ARG A   4       8.548   1.835  -0.470  1.00  0.74           H  
ATOM     74  HE  ARG A   4      10.942   2.872   0.882  1.00  0.74           H  
ATOM     75 1HH1 ARG A   4       9.308   2.219  -2.149  1.00  0.74           H  
ATOM     76 2HH1 ARG A   4      10.780   2.151  -3.083  1.00  0.74           H  
ATOM     77 1HH2 ARG A   4      12.890   2.813  -0.312  1.00  0.74           H  
ATOM     78 2HH2 ARG A   4      12.826   2.462  -2.030  1.00  0.74           H  
ATOM     79  N   ASP A   5       9.760   5.627   3.898  1.00  0.67           N  
ATOM     80  CA  ASP A   5      10.397   6.589   4.771  1.00  0.67           C  
ATOM     81  C   ASP A   5      11.878   6.306   5.007  1.00  0.67           C  
ATOM     82  O   ASP A   5      12.360   6.358   6.146  1.00  0.67           O  
ATOM     83  CB  ASP A   5       9.590   6.742   6.063  1.00  0.67           C  
ATOM     84  CG  ASP A   5       9.451   5.496   6.917  1.00  0.67           C  
ATOM     85  OD1 ASP A   5      10.093   4.502   6.665  1.00  0.67           O  
ATOM     86  OD2 ASP A   5       8.683   5.558   7.843  1.00  0.67           O  
ATOM     87  H   ASP A   5      10.084   4.667   3.904  1.00  0.67           H  
ATOM     88  HA  ASP A   5      10.341   7.535   4.259  1.00  0.67           H  
ATOM     89 1HB  ASP A   5      10.063   7.512   6.674  1.00  0.67           H  
ATOM     90 2HB  ASP A   5       8.590   7.103   5.818  1.00  0.67           H  
ATOM     91  N   ASP A   6      12.582   5.961   3.929  1.00  0.62           N  
ATOM     92  CA  ASP A   6      13.985   5.566   3.984  1.00  0.62           C  
ATOM     93  C   ASP A   6      14.891   6.650   4.568  1.00  0.62           C  
ATOM     94  O   ASP A   6      15.879   6.354   5.223  1.00  0.62           O  
ATOM     95  CB  ASP A   6      14.468   5.265   2.580  1.00  0.62           C  
ATOM     96  CG  ASP A   6      13.895   4.004   1.938  1.00  0.62           C  
ATOM     97  OD1 ASP A   6      13.346   3.160   2.613  1.00  0.62           O  
ATOM     98  OD2 ASP A   6      13.958   3.950   0.720  1.00  0.62           O  
ATOM     99  H   ASP A   6      12.134   6.008   3.014  1.00  0.62           H  
ATOM    100  HA  ASP A   6      14.068   4.673   4.606  1.00  0.62           H  
ATOM    101 1HB  ASP A   6      14.229   6.112   1.954  1.00  0.62           H  
ATOM    102 2HB  ASP A   6      15.556   5.177   2.593  1.00  0.62           H  
ATOM    103  N   LEU A   7      14.583   7.915   4.302  1.00  0.61           N  
ATOM    104  CA  LEU A   7      15.405   8.997   4.832  1.00  0.61           C  
ATOM    105  C   LEU A   7      15.284   9.118   6.346  1.00  0.61           C  
ATOM    106  O   LEU A   7      16.285   9.056   7.074  1.00  0.61           O  
ATOM    107  CB  LEU A   7      15.022  10.316   4.179  1.00  0.61           C  
ATOM    108  CG  LEU A   7      15.710  11.517   4.717  1.00  0.61           C  
ATOM    109  CD1 LEU A   7      17.190  11.380   4.540  1.00  0.61           C  
ATOM    110  CD2 LEU A   7      15.149  12.754   4.018  1.00  0.61           C  
ATOM    111  H   LEU A   7      13.756   8.117   3.761  1.00  0.61           H  
ATOM    112  HA  LEU A   7      16.443   8.782   4.591  1.00  0.61           H  
ATOM    113 1HB  LEU A   7      15.228  10.254   3.110  1.00  0.61           H  
ATOM    114 2HB  LEU A   7      13.966  10.470   4.320  1.00  0.61           H  
ATOM    115  HG  LEU A   7      15.521  11.578   5.772  1.00  0.61           H  
ATOM    116 1HD1 LEU A   7      17.675  12.234   4.974  1.00  0.61           H  
ATOM    117 2HD1 LEU A   7      17.523  10.486   5.055  1.00  0.61           H  
ATOM    118 3HD1 LEU A   7      17.426  11.306   3.490  1.00  0.61           H  
ATOM    119 1HD2 LEU A   7      15.621  13.641   4.413  1.00  0.61           H  
ATOM    120 2HD2 LEU A   7      15.335  12.685   2.950  1.00  0.61           H  
ATOM    121 3HD2 LEU A   7      14.082  12.816   4.190  1.00  0.61           H  
ATOM    122  N   ILE A   8      14.055   9.196   6.841  1.00  0.61           N  
ATOM    123  CA  ILE A   8      13.842   9.334   8.276  1.00  0.61           C  
ATOM    124  C   ILE A   8      14.408   8.146   9.032  1.00  0.61           C  
ATOM    125  O   ILE A   8      15.079   8.319  10.052  1.00  0.61           O  
ATOM    126  CB  ILE A   8      12.361   9.517   8.627  1.00  0.61           C  
ATOM    127  CG1 ILE A   8      11.864  10.872   8.130  1.00  0.61           C  
ATOM    128  CG2 ILE A   8      12.158   9.391  10.123  1.00  0.61           C  
ATOM    129  CD1 ILE A   8      10.366  10.993   8.202  1.00  0.61           C  
ATOM    130  H   ILE A   8      13.253   9.209   6.208  1.00  0.61           H  
ATOM    131  HA  ILE A   8      14.369  10.213   8.619  1.00  0.61           H  
ATOM    132  HB  ILE A   8      11.776   8.745   8.116  1.00  0.61           H  
ATOM    133 1HG1 ILE A   8      12.313  11.653   8.724  1.00  0.61           H  
ATOM    134 2HG1 ILE A   8      12.180  11.008   7.099  1.00  0.61           H  
ATOM    135 1HG2 ILE A   8      11.102   9.506  10.356  1.00  0.61           H  
ATOM    136 2HG2 ILE A   8      12.496   8.406  10.453  1.00  0.61           H  
ATOM    137 3HG2 ILE A   8      12.731  10.163  10.635  1.00  0.61           H  
ATOM    138 1HD1 ILE A   8      10.040  11.948   7.837  1.00  0.61           H  
ATOM    139 2HD1 ILE A   8       9.920  10.211   7.595  1.00  0.61           H  
ATOM    140 3HD1 ILE A   8      10.046  10.876   9.234  1.00  0.61           H  
ATOM    141  N   ASN A   9      14.182   6.946   8.508  1.00  0.62           N  
ATOM    142  CA  ASN A   9      14.655   5.729   9.142  1.00  0.62           C  
ATOM    143  C   ASN A   9      16.000   5.231   8.595  1.00  0.62           C  
ATOM    144  O   ASN A   9      16.395   4.094   8.867  1.00  0.62           O  
ATOM    145  CB  ASN A   9      13.588   4.659   9.025  1.00  0.62           C  
ATOM    146  CG  ASN A   9      12.406   4.958   9.903  1.00  0.62           C  
ATOM    147  OD1 ASN A   9      12.578   5.414  11.045  1.00  0.62           O  
ATOM    148  ND2 ASN A   9      11.222   4.729   9.411  1.00  0.62           N  
ATOM    149  H   ASN A   9      13.631   6.858   7.650  1.00  0.62           H  
ATOM    150  HA  ASN A   9      14.806   5.938  10.200  1.00  0.62           H  
ATOM    151 1HB  ASN A   9      13.247   4.599   7.986  1.00  0.62           H  
ATOM    152 2HB  ASN A   9      14.003   3.691   9.294  1.00  0.62           H  
ATOM    153 1HD2 ASN A   9      10.403   4.924   9.950  1.00  0.62           H  
ATOM    154 2HD2 ASN A   9      11.091   4.374   8.454  1.00  0.62           H  
ATOM    155  N   GLY A  10      16.701   6.064   7.824  1.00  0.65           N  
ATOM    156  CA  GLY A  10      17.994   5.681   7.272  1.00  0.65           C  
ATOM    157  C   GLY A  10      19.134   6.039   8.216  1.00  0.65           C  
ATOM    158  O   GLY A  10      18.913   6.537   9.327  1.00  0.65           O  
ATOM    159  H   GLY A  10      16.350   6.993   7.607  1.00  0.65           H  
ATOM    160 1HA  GLY A  10      18.002   4.612   7.065  1.00  0.65           H  
ATOM    161 2HA  GLY A  10      18.140   6.189   6.318  1.00  0.65           H  
ATOM    162  N   ASN A  11      20.357   5.863   7.733  1.00  0.68           N  
ATOM    163  CA  ASN A  11      21.577   6.092   8.505  1.00  0.68           C  
ATOM    164  C   ASN A  11      22.650   6.583   7.566  1.00  0.68           C  
ATOM    165  O   ASN A  11      22.858   5.991   6.508  1.00  0.68           O  
ATOM    166  CB  ASN A  11      22.029   4.819   9.207  1.00  0.68           C  
ATOM    167  CG  ASN A  11      23.182   5.032  10.200  1.00  0.68           C  
ATOM    168  OD1 ASN A  11      24.300   5.470   9.871  1.00  0.68           O  
ATOM    169  ND2 ASN A  11      22.908   4.710  11.444  1.00  0.68           N  
ATOM    170  H   ASN A  11      20.441   5.498   6.794  1.00  0.68           H  
ATOM    171  HA  ASN A  11      21.396   6.873   9.246  1.00  0.68           H  
ATOM    172 1HB  ASN A  11      21.182   4.386   9.744  1.00  0.68           H  
ATOM    173 2HB  ASN A  11      22.346   4.091   8.458  1.00  0.68           H  
ATOM    174 1HD2 ASN A  11      23.606   4.816  12.154  1.00  0.68           H  
ATOM    175 2HD2 ASN A  11      22.002   4.359  11.683  1.00  0.68           H  
ATOM    176  N   SER A  12      23.353   7.644   7.951  1.00  0.71           N  
ATOM    177  CA  SER A  12      24.364   8.235   7.080  1.00  0.71           C  
ATOM    178  C   SER A  12      25.494   7.271   6.693  1.00  0.71           C  
ATOM    179  O   SER A  12      26.145   7.425   5.654  1.00  0.71           O  
ATOM    180  CB  SER A  12      24.967   9.454   7.738  1.00  0.71           C  
ATOM    181  OG  SER A  12      25.694   9.096   8.881  1.00  0.71           O  
ATOM    182  H   SER A  12      23.164   8.072   8.846  1.00  0.71           H  
ATOM    183  HA  SER A  12      23.847   8.550   6.186  1.00  0.71           H  
ATOM    184 1HB  SER A  12      25.623   9.954   7.026  1.00  0.71           H  
ATOM    185 2HB  SER A  12      24.188  10.156   8.003  1.00  0.71           H  
ATOM    186  HG  SER A  12      26.318   8.425   8.590  1.00  0.71           H  
ATOM    187  N   GLY A  13      25.685   6.211   7.479  1.00  0.72           N  
ATOM    188  CA  GLY A  13      26.705   5.211   7.185  1.00  0.72           C  
ATOM    189  C   GLY A  13      26.375   4.450   5.894  1.00  0.72           C  
ATOM    190  O   GLY A  13      27.223   3.745   5.341  1.00  0.72           O  
ATOM    191  H   GLY A  13      25.112   6.088   8.311  1.00  0.72           H  
ATOM    192 1HA  GLY A  13      27.676   5.697   7.092  1.00  0.72           H  
ATOM    193 2HA  GLY A  13      26.771   4.511   8.018  1.00  0.72           H  
ATOM    194  N   SER A  14      25.133   4.595   5.427  1.00  0.71           N  
ATOM    195  CA  SER A  14      24.635   3.974   4.223  1.00  0.71           C  
ATOM    196  C   SER A  14      24.014   4.995   3.266  1.00  0.71           C  
ATOM    197  O   SER A  14      23.077   4.657   2.542  1.00  0.71           O  
ATOM    198  CB  SER A  14      23.605   2.922   4.575  1.00  0.71           C  
ATOM    199  OG  SER A  14      24.165   1.911   5.371  1.00  0.71           O  
ATOM    200  H   SER A  14      24.478   5.188   5.930  1.00  0.71           H  
ATOM    201  HA  SER A  14      25.469   3.495   3.710  1.00  0.71           H  
ATOM    202 1HB  SER A  14      22.775   3.394   5.107  1.00  0.71           H  
ATOM    203 2HB  SER A  14      23.206   2.490   3.660  1.00  0.71           H  
ATOM    204  HG  SER A  14      24.990   1.666   4.942  1.00  0.71           H  
ATOM    205  N   CYS A  15      24.515   6.239   3.242  1.00  0.70           N  
ATOM    206  CA  CYS A  15      23.923   7.226   2.338  1.00  0.70           C  
ATOM    207  C   CYS A  15      23.833   6.754   0.903  1.00  0.70           C  
ATOM    208  O   CYS A  15      24.754   6.141   0.366  1.00  0.70           O  
ATOM    209  CB  CYS A  15      24.701   8.538   2.326  1.00  0.70           C  
ATOM    210  SG  CYS A  15      24.486   9.553   3.776  1.00  0.70           S  
ATOM    211  H   CYS A  15      25.263   6.513   3.874  1.00  0.70           H  
ATOM    212  HA  CYS A  15      22.916   7.436   2.686  1.00  0.70           H  
ATOM    213 1HB  CYS A  15      25.765   8.324   2.223  1.00  0.70           H  
ATOM    214 2HB  CYS A  15      24.402   9.124   1.454  1.00  0.70           H  
ATOM    215  N   ALA A  16      22.705   7.116   0.314  1.00  0.67           N  
ATOM    216  CA  ALA A  16      22.336   6.883  -1.067  1.00  0.67           C  
ATOM    217  C   ALA A  16      23.077   7.831  -1.982  1.00  0.67           C  
ATOM    218  O   ALA A  16      23.556   8.876  -1.541  1.00  0.67           O  
ATOM    219  CB  ALA A  16      20.851   7.089  -1.227  1.00  0.67           C  
ATOM    220  H   ALA A  16      22.034   7.599   0.894  1.00  0.67           H  
ATOM    221  HA  ALA A  16      22.605   5.861  -1.339  1.00  0.67           H  
ATOM    222 1HB  ALA A  16      20.561   6.931  -2.226  1.00  0.67           H  
ATOM    223 2HB  ALA A  16      20.337   6.399  -0.595  1.00  0.67           H  
ATOM    224 3HB  ALA A  16      20.591   8.108  -0.949  1.00  0.67           H  
ATOM    225  N   ASP A  17      23.174   7.481  -3.259  1.00  0.64           N  
ATOM    226  CA  ASP A  17      23.720   8.404  -4.224  1.00  0.64           C  
ATOM    227  C   ASP A  17      22.683   9.485  -4.457  1.00  0.64           C  
ATOM    228  O   ASP A  17      23.026  10.665  -4.617  1.00  0.64           O  
ATOM    229  CB  ASP A  17      24.035   7.709  -5.550  1.00  0.64           C  
ATOM    230  CG  ASP A  17      25.249   6.760  -5.509  1.00  0.64           C  
ATOM    231  OD1 ASP A  17      26.002   6.797  -4.566  1.00  0.64           O  
ATOM    232  OD2 ASP A  17      25.409   6.009  -6.452  1.00  0.64           O  
ATOM    233  H   ASP A  17      22.772   6.613  -3.586  1.00  0.64           H  
ATOM    234  HA  ASP A  17      24.625   8.859  -3.820  1.00  0.64           H  
ATOM    235 1HB  ASP A  17      23.158   7.138  -5.867  1.00  0.64           H  
ATOM    236 2HB  ASP A  17      24.209   8.469  -6.298  1.00  0.64           H  
ATOM    237  N   VAL A  18      21.408   9.064  -4.482  1.00  0.61           N  
ATOM    238  CA  VAL A  18      20.339  10.013  -4.724  1.00  0.61           C  
ATOM    239  C   VAL A  18      19.210   9.810  -3.703  1.00  0.61           C  
ATOM    240  O   VAL A  18      18.811   8.672  -3.414  1.00  0.61           O  
ATOM    241  CB  VAL A  18      19.743   9.846  -6.133  1.00  0.61           C  
ATOM    242  CG1 VAL A  18      18.758  11.020  -6.392  1.00  0.61           C  
ATOM    243  CG2 VAL A  18      20.810   9.765  -7.167  1.00  0.61           C  
ATOM    244  H   VAL A  18      21.210   8.072  -4.347  1.00  0.61           H  
ATOM    245  HA  VAL A  18      20.730  11.021  -4.618  1.00  0.61           H  
ATOM    246  HB  VAL A  18      19.186   8.929  -6.170  1.00  0.61           H  
ATOM    247 1HG1 VAL A  18      18.337  10.929  -7.362  1.00  0.61           H  
ATOM    248 2HG1 VAL A  18      17.962  11.041  -5.659  1.00  0.61           H  
ATOM    249 3HG1 VAL A  18      19.306  11.958  -6.346  1.00  0.61           H  
ATOM    250 1HG2 VAL A  18      20.326   9.624  -8.119  1.00  0.61           H  
ATOM    251 2HG2 VAL A  18      21.395  10.676  -7.172  1.00  0.61           H  
ATOM    252 3HG2 VAL A  18      21.457   8.916  -6.970  1.00  0.61           H  
ATOM    253  N   ILE A  19      18.703  10.910  -3.168  1.00  0.59           N  
ATOM    254  CA  ILE A  19      17.565  10.867  -2.258  1.00  0.59           C  
ATOM    255  C   ILE A  19      16.368  11.528  -2.933  1.00  0.59           C  
ATOM    256  O   ILE A  19      16.468  12.673  -3.388  1.00  0.59           O  
ATOM    257  CB  ILE A  19      17.881  11.557  -0.929  1.00  0.59           C  
ATOM    258  CG1 ILE A  19      19.071  10.851  -0.245  1.00  0.59           C  
ATOM    259  CG2 ILE A  19      16.648  11.537   0.003  1.00  0.59           C  
ATOM    260  CD1 ILE A  19      19.592  11.553   0.963  1.00  0.59           C  
ATOM    261  H   ILE A  19      19.107  11.806  -3.444  1.00  0.59           H  
ATOM    262  HA  ILE A  19      17.306   9.829  -2.054  1.00  0.59           H  
ATOM    263  HB  ILE A  19      18.165  12.560  -1.118  1.00  0.59           H  
ATOM    264 1HG1 ILE A  19      18.769   9.869   0.052  1.00  0.59           H  
ATOM    265 2HG1 ILE A  19      19.886  10.757  -0.959  1.00  0.59           H  
ATOM    266 1HG2 ILE A  19      16.890  12.035   0.938  1.00  0.59           H  
ATOM    267 2HG2 ILE A  19      15.820  12.054  -0.477  1.00  0.59           H  
ATOM    268 3HG2 ILE A  19      16.359  10.503   0.205  1.00  0.59           H  
ATOM    269 1HD1 ILE A  19      20.414  10.971   1.367  1.00  0.59           H  
ATOM    270 2HD1 ILE A  19      19.942  12.553   0.692  1.00  0.59           H  
ATOM    271 3HD1 ILE A  19      18.812  11.638   1.703  1.00  0.59           H  
ATOM    272  N   PHE A  20      15.259  10.795  -3.008  1.00  0.58           N  
ATOM    273  CA  PHE A  20      14.055  11.265  -3.686  1.00  0.58           C  
ATOM    274  C   PHE A  20      12.927  11.537  -2.694  1.00  0.58           C  
ATOM    275  O   PHE A  20      12.485  10.620  -1.991  1.00  0.58           O  
ATOM    276  CB  PHE A  20      13.577  10.211  -4.677  1.00  0.58           C  
ATOM    277  CG  PHE A  20      14.528   9.910  -5.740  1.00  0.58           C  
ATOM    278  CD1 PHE A  20      15.497   9.022  -5.551  1.00  0.58           C  
ATOM    279  CD2 PHE A  20      14.447  10.510  -6.915  1.00  0.58           C  
ATOM    280  CE1 PHE A  20      16.391   8.726  -6.563  1.00  0.58           C  
ATOM    281  CE2 PHE A  20      15.355  10.253  -7.923  1.00  0.58           C  
ATOM    282  CZ  PHE A  20      16.312   9.347  -7.739  1.00  0.58           C  
ATOM    283  H   PHE A  20      15.262   9.864  -2.589  1.00  0.58           H  
ATOM    284  HA  PHE A  20      14.285  12.184  -4.218  1.00  0.58           H  
ATOM    285 1HB  PHE A  20      13.325   9.320  -4.158  1.00  0.58           H  
ATOM    286 2HB  PHE A  20      12.692  10.588  -5.151  1.00  0.58           H  
ATOM    287  HD1 PHE A  20      15.552   8.543  -4.578  1.00  0.58           H  
ATOM    288  HD2 PHE A  20      13.644  11.218  -7.058  1.00  0.58           H  
ATOM    289  HE1 PHE A  20      17.167   8.006  -6.415  1.00  0.58           H  
ATOM    290  HE2 PHE A  20      15.273  10.767  -8.879  1.00  0.58           H  
ATOM    291  HZ  PHE A  20      17.021   9.124  -8.530  1.00  0.58           H  
ATOM    292  N   ILE A  21      12.480  12.791  -2.637  1.00  0.57           N  
ATOM    293  CA  ILE A  21      11.436  13.181  -1.695  1.00  0.57           C  
ATOM    294  C   ILE A  21      10.127  13.511  -2.433  1.00  0.57           C  
ATOM    295  O   ILE A  21      10.114  14.391  -3.305  1.00  0.57           O  
ATOM    296  CB  ILE A  21      11.884  14.378  -0.841  1.00  0.57           C  
ATOM    297  CG1 ILE A  21      13.180  14.041  -0.043  1.00  0.57           C  
ATOM    298  CG2 ILE A  21      10.769  14.682   0.171  1.00  0.57           C  
ATOM    299  CD1 ILE A  21      13.822  15.255   0.639  1.00  0.57           C  
ATOM    300  H   ILE A  21      12.898  13.489  -3.253  1.00  0.57           H  
ATOM    301  HA  ILE A  21      11.260  12.353  -1.029  1.00  0.57           H  
ATOM    302  HB  ILE A  21      12.072  15.247  -1.475  1.00  0.57           H  
ATOM    303 1HG1 ILE A  21      12.934  13.305   0.724  1.00  0.57           H  
ATOM    304 2HG1 ILE A  21      13.912  13.605  -0.720  1.00  0.57           H  
ATOM    305 1HG2 ILE A  21      11.063  15.524   0.795  1.00  0.57           H  
ATOM    306 2HG2 ILE A  21       9.852  14.919  -0.354  1.00  0.57           H  
ATOM    307 3HG2 ILE A  21      10.602  13.803   0.801  1.00  0.57           H  
ATOM    308 1HD1 ILE A  21      14.714  14.946   1.181  1.00  0.57           H  
ATOM    309 2HD1 ILE A  21      14.094  15.989  -0.117  1.00  0.57           H  
ATOM    310 3HD1 ILE A  21      13.116  15.701   1.334  1.00  0.57           H  
ATOM    311  N   TYR A  22       9.040  12.811  -2.080  1.00  0.58           N  
ATOM    312  CA  TYR A  22       7.780  12.984  -2.809  1.00  0.58           C  
ATOM    313  C   TYR A  22       6.599  13.433  -1.962  1.00  0.58           C  
ATOM    314  O   TYR A  22       6.350  12.913  -0.873  1.00  0.58           O  
ATOM    315  CB  TYR A  22       7.354  11.659  -3.439  1.00  0.58           C  
ATOM    316  CG  TYR A  22       8.295  11.064  -4.416  1.00  0.58           C  
ATOM    317  CD1 TYR A  22       9.321  10.257  -3.960  1.00  0.58           C  
ATOM    318  CD2 TYR A  22       8.129  11.287  -5.769  1.00  0.58           C  
ATOM    319  CE1 TYR A  22      10.171   9.677  -4.851  1.00  0.58           C  
ATOM    320  CE2 TYR A  22       8.996  10.707  -6.660  1.00  0.58           C  
ATOM    321  CZ  TYR A  22      10.013   9.905  -6.199  1.00  0.58           C  
ATOM    322  OH  TYR A  22      10.865   9.341  -7.081  1.00  0.58           O  
ATOM    323  H   TYR A  22       9.127  12.134  -1.319  1.00  0.58           H  
ATOM    324  HA  TYR A  22       7.935  13.726  -3.586  1.00  0.58           H  
ATOM    325 1HB  TYR A  22       7.191  10.926  -2.645  1.00  0.58           H  
ATOM    326 2HB  TYR A  22       6.396  11.802  -3.941  1.00  0.58           H  
ATOM    327  HD1 TYR A  22       9.447  10.078  -2.887  1.00  0.58           H  
ATOM    328  HD2 TYR A  22       7.316  11.922  -6.126  1.00  0.58           H  
ATOM    329  HE1 TYR A  22      10.970   9.045  -4.498  1.00  0.58           H  
ATOM    330  HE2 TYR A  22       8.874  10.881  -7.724  1.00  0.58           H  
ATOM    331  HH  TYR A  22      10.559   9.556  -7.962  1.00  0.58           H  
ATOM    332  N   ALA A  23       5.802  14.326  -2.525  1.00  0.59           N  
ATOM    333  CA  ALA A  23       4.592  14.782  -1.866  1.00  0.59           C  
ATOM    334  C   ALA A  23       3.322  14.276  -2.564  1.00  0.59           C  
ATOM    335  O   ALA A  23       3.075  14.550  -3.745  1.00  0.59           O  
ATOM    336  CB  ALA A  23       4.612  16.277  -1.812  1.00  0.59           C  
ATOM    337  H   ALA A  23       6.085  14.742  -3.413  1.00  0.59           H  
ATOM    338  HA  ALA A  23       4.584  14.395  -0.848  1.00  0.59           H  
ATOM    339 1HB  ALA A  23       3.730  16.624  -1.294  1.00  0.59           H  
ATOM    340 2HB  ALA A  23       5.504  16.614  -1.283  1.00  0.59           H  
ATOM    341 3HB  ALA A  23       4.631  16.659  -2.815  1.00  0.59           H  
ATOM    342  N   ARG A  24       2.518  13.529  -1.820  1.00  0.62           N  
ATOM    343  CA  ARG A  24       1.272  12.969  -2.336  1.00  0.62           C  
ATOM    344  C   ARG A  24       0.261  14.071  -2.601  1.00  0.62           C  
ATOM    345  O   ARG A  24       0.392  15.166  -2.041  1.00  0.62           O  
ATOM    346  CB  ARG A  24       0.687  11.983  -1.365  1.00  0.62           C  
ATOM    347  CG  ARG A  24       0.112  12.519  -0.108  1.00  0.62           C  
ATOM    348  CD  ARG A  24      -0.195  11.410   0.761  1.00  0.62           C  
ATOM    349  NE  ARG A  24      -0.924  11.784   1.945  1.00  0.62           N  
ATOM    350  CZ  ARG A  24      -0.377  12.357   3.050  1.00  0.62           C  
ATOM    351  NH1 ARG A  24       0.905  12.630   3.085  1.00  0.62           N  
ATOM    352  NH2 ARG A  24      -1.129  12.645   4.098  1.00  0.62           N  
ATOM    353  H   ARG A  24       2.785  13.318  -0.862  1.00  0.62           H  
ATOM    354  HA  ARG A  24       1.477  12.457  -3.276  1.00  0.62           H  
ATOM    355 1HB  ARG A  24      -0.081  11.408  -1.859  1.00  0.62           H  
ATOM    356 2HB  ARG A  24       1.456  11.294  -1.060  1.00  0.62           H  
ATOM    357 1HG  ARG A  24       0.830  13.142   0.394  1.00  0.62           H  
ATOM    358 2HG  ARG A  24      -0.801  13.079  -0.322  1.00  0.62           H  
ATOM    359 1HD  ARG A  24      -0.770  10.658   0.225  1.00  0.62           H  
ATOM    360 2HD  ARG A  24       0.748  10.991   1.065  1.00  0.62           H  
ATOM    361  HE  ARG A  24      -1.926  11.545   1.935  1.00  0.62           H  
ATOM    362 1HH1 ARG A  24       1.498  12.418   2.288  1.00  0.62           H  
ATOM    363 2HH1 ARG A  24       1.316  13.038   3.918  1.00  0.62           H  
ATOM    364 1HH2 ARG A  24      -2.108  12.415   4.083  1.00  0.62           H  
ATOM    365 2HH2 ARG A  24      -0.709  13.111   4.918  1.00  0.62           H  
ATOM    366  N   GLY A  25      -0.730  13.805  -3.456  1.00  0.65           N  
ATOM    367  CA  GLY A  25      -1.735  14.812  -3.743  1.00  0.65           C  
ATOM    368  C   GLY A  25      -2.910  14.703  -2.806  1.00  0.65           C  
ATOM    369  O   GLY A  25      -2.939  13.821  -1.944  1.00  0.65           O  
ATOM    370  H   GLY A  25      -0.825  12.887  -3.896  1.00  0.65           H  
ATOM    371 1HA  GLY A  25      -1.296  15.802  -3.657  1.00  0.65           H  
ATOM    372 2HA  GLY A  25      -2.072  14.686  -4.770  1.00  0.65           H  
ATOM    373  N   SER A  26      -3.905  15.561  -3.004  1.00  0.68           N  
ATOM    374  CA  SER A  26      -5.059  15.564  -2.132  1.00  0.68           C  
ATOM    375  C   SER A  26      -5.768  14.232  -2.215  1.00  0.68           C  
ATOM    376  O   SER A  26      -5.828  13.635  -3.291  1.00  0.68           O  
ATOM    377  CB  SER A  26      -6.007  16.649  -2.522  1.00  0.68           C  
ATOM    378  OG  SER A  26      -5.388  17.906  -2.450  1.00  0.68           O  
ATOM    379  H   SER A  26      -3.843  16.240  -3.749  1.00  0.68           H  
ATOM    380  HA  SER A  26      -4.729  15.746  -1.113  1.00  0.68           H  
ATOM    381 1HB  SER A  26      -6.384  16.473  -3.527  1.00  0.68           H  
ATOM    382 2HB  SER A  26      -6.850  16.622  -1.837  1.00  0.68           H  
ATOM    383  HG  SER A  26      -4.839  17.918  -1.631  1.00  0.68           H  
ATOM    384  N   THR A  27      -6.319  13.789  -1.086  1.00  0.71           N  
ATOM    385  CA  THR A  27      -7.084  12.559  -0.903  1.00  0.71           C  
ATOM    386  C   THR A  27      -6.227  11.279  -0.899  1.00  0.71           C  
ATOM    387  O   THR A  27      -6.756  10.200  -0.630  1.00  0.71           O  
ATOM    388  CB  THR A  27      -8.259  12.408  -1.920  1.00  0.71           C  
ATOM    389  OG1 THR A  27      -7.782  11.960  -3.196  1.00  0.71           O  
ATOM    390  CG2 THR A  27      -9.043  13.749  -2.092  1.00  0.71           C  
ATOM    391  H   THR A  27      -6.200  14.347  -0.248  1.00  0.71           H  
ATOM    392  HA  THR A  27      -7.548  12.621   0.082  1.00  0.71           H  
ATOM    393  HB  THR A  27      -8.951  11.661  -1.533  1.00  0.71           H  
ATOM    394  HG1 THR A  27      -6.995  12.460  -3.438  1.00  0.71           H  
ATOM    395 1HG2 THR A  27      -9.872  13.591  -2.780  1.00  0.71           H  
ATOM    396 2HG2 THR A  27      -9.432  14.068  -1.126  1.00  0.71           H  
ATOM    397 3HG2 THR A  27      -8.413  14.527  -2.490  1.00  0.71           H  
ATOM    398  N   GLU A  28      -4.921  11.360  -1.197  1.00  0.72           N  
ATOM    399  CA  GLU A  28      -4.127  10.133  -1.231  1.00  0.72           C  
ATOM    400  C   GLU A  28      -3.747   9.646   0.189  1.00  0.72           C  
ATOM    401  O   GLU A  28      -3.409  10.437   1.080  1.00  0.72           O  
ATOM    402  CB  GLU A  28      -2.921  10.309  -2.167  1.00  0.72           C  
ATOM    403  CG  GLU A  28      -3.348  10.524  -3.639  1.00  0.72           C  
ATOM    404  CD  GLU A  28      -2.243  10.504  -4.677  1.00  0.72           C  
ATOM    405  OE1 GLU A  28      -1.362  11.348  -4.700  1.00  0.72           O  
ATOM    406  OE2 GLU A  28      -2.273   9.593  -5.475  1.00  0.72           O  
ATOM    407  H   GLU A  28      -4.477  12.253  -1.415  1.00  0.72           H  
ATOM    408  HA  GLU A  28      -4.745   9.355  -1.679  1.00  0.72           H  
ATOM    409 1HB  GLU A  28      -2.364  11.188  -1.859  1.00  0.72           H  
ATOM    410 2HB  GLU A  28      -2.258   9.446  -2.103  1.00  0.72           H  
ATOM    411 1HG  GLU A  28      -4.075   9.754  -3.897  1.00  0.72           H  
ATOM    412 2HG  GLU A  28      -3.860  11.489  -3.695  1.00  0.72           H  
ATOM    413  N   THR A  29      -3.858   8.320   0.370  1.00  0.71           N  
ATOM    414  CA  THR A  29      -3.672   7.566   1.626  1.00  0.71           C  
ATOM    415  C   THR A  29      -2.289   7.437   2.295  1.00  0.71           C  
ATOM    416  O   THR A  29      -2.201   7.471   3.522  1.00  0.71           O  
ATOM    417  CB  THR A  29      -4.184   6.130   1.423  1.00  0.71           C  
ATOM    418  OG1 THR A  29      -5.578   6.156   1.092  1.00  0.71           O  
ATOM    419  CG2 THR A  29      -3.981   5.312   2.688  1.00  0.71           C  
ATOM    420  H   THR A  29      -4.132   7.784  -0.441  1.00  0.71           H  
ATOM    421  HA  THR A  29      -4.322   8.043   2.362  1.00  0.71           H  
ATOM    422  HB  THR A  29      -3.634   5.663   0.606  1.00  0.71           H  
ATOM    423  HG1 THR A  29      -6.059   6.633   1.775  1.00  0.71           H  
ATOM    424 1HG2 THR A  29      -4.344   4.299   2.527  1.00  0.71           H  
ATOM    425 2HG2 THR A  29      -2.921   5.280   2.938  1.00  0.71           H  
ATOM    426 3HG2 THR A  29      -4.531   5.770   3.508  1.00  0.71           H  
ATOM    427  N   GLY A  30      -1.242   7.188   1.514  1.00  0.70           N  
ATOM    428  CA  GLY A  30       0.095   6.906   2.065  1.00  0.70           C  
ATOM    429  C   GLY A  30       0.906   8.172   2.251  1.00  0.70           C  
ATOM    430  O   GLY A  30       0.359   9.205   2.617  1.00  0.70           O  
ATOM    431  H   GLY A  30      -1.367   7.186   0.512  1.00  0.70           H  
ATOM    432 1HA  GLY A  30      -0.001   6.388   3.019  1.00  0.70           H  
ATOM    433 2HA  GLY A  30       0.628   6.236   1.394  1.00  0.70           H  
ATOM    434  N   ASN A  31       2.225   8.080   2.082  1.00  0.69           N  
ATOM    435  CA  ASN A  31       3.081   9.259   2.210  1.00  0.69           C  
ATOM    436  C   ASN A  31       3.401   9.747   0.791  1.00  0.69           C  
ATOM    437  O   ASN A  31       3.525  10.946   0.522  1.00  0.69           O  
ATOM    438  CB  ASN A  31       4.349   8.967   2.997  1.00  0.69           C  
ATOM    439  CG  ASN A  31       4.113   8.636   4.439  1.00  0.69           C  
ATOM    440  OD1 ASN A  31       3.202   9.166   5.086  1.00  0.69           O  
ATOM    441  ND2 ASN A  31       4.944   7.785   4.974  1.00  0.69           N  
ATOM    442  H   ASN A  31       2.632   7.197   1.790  1.00  0.69           H  
ATOM    443  HA  ASN A  31       2.534  10.054   2.719  1.00  0.69           H  
ATOM    444 1HB  ASN A  31       4.894   8.146   2.524  1.00  0.69           H  
ATOM    445 2HB  ASN A  31       4.984   9.844   2.967  1.00  0.69           H  
ATOM    446 1HD2 ASN A  31       4.851   7.530   5.939  1.00  0.69           H  
ATOM    447 2HD2 ASN A  31       5.685   7.397   4.423  1.00  0.69           H  
ATOM    448  N   MET A  32       3.484   8.782  -0.125  1.00  0.68           N  
ATOM    449  CA  MET A  32       3.783   9.016  -1.527  1.00  0.68           C  
ATOM    450  C   MET A  32       2.446   8.984  -2.241  1.00  0.68           C  
ATOM    451  O   MET A  32       1.487   8.432  -1.701  1.00  0.68           O  
ATOM    452  CB  MET A  32       4.664   7.905  -2.079  1.00  0.68           C  
ATOM    453  CG  MET A  32       5.992   7.721  -1.410  1.00  0.68           C  
ATOM    454  SD  MET A  32       6.853   6.362  -2.149  1.00  0.68           S  
ATOM    455  CE  MET A  32       7.396   7.135  -3.619  1.00  0.68           C  
ATOM    456  H   MET A  32       3.351   7.816   0.156  1.00  0.68           H  
ATOM    457  HA  MET A  32       4.244   9.996  -1.660  1.00  0.68           H  
ATOM    458 1HB  MET A  32       4.125   6.964  -2.020  1.00  0.68           H  
ATOM    459 2HB  MET A  32       4.857   8.098  -3.126  1.00  0.68           H  
ATOM    460 1HG  MET A  32       6.601   8.621  -1.507  1.00  0.68           H  
ATOM    461 2HG  MET A  32       5.846   7.507  -0.350  1.00  0.68           H  
ATOM    462 1HE  MET A  32       7.928   6.422  -4.230  1.00  0.68           H  
ATOM    463 2HE  MET A  32       6.551   7.514  -4.146  1.00  0.68           H  
ATOM    464 3HE  MET A  32       8.044   7.950  -3.363  1.00  0.68           H  
ATOM    465  N   GLY A  33       2.347   9.562  -3.426  1.00  0.68           N  
ATOM    466  CA  GLY A  33       1.065   9.469  -4.114  1.00  0.68           C  
ATOM    467  C   GLY A  33       0.946   8.115  -4.782  1.00  0.68           C  
ATOM    468  O   GLY A  33       1.900   7.343  -4.775  1.00  0.68           O  
ATOM    469  H   GLY A  33       3.131  10.040  -3.843  1.00  0.68           H  
ATOM    470 1HA  GLY A  33       0.249   9.603  -3.406  1.00  0.68           H  
ATOM    471 2HA  GLY A  33       0.981  10.262  -4.858  1.00  0.68           H  
ATOM    472  N   THR A  34      -0.165   7.865  -5.461  1.00  0.68           N  
ATOM    473  CA  THR A  34      -0.426   6.585  -6.113  1.00  0.68           C  
ATOM    474  C   THR A  34       0.659   6.249  -7.101  1.00  0.68           C  
ATOM    475  O   THR A  34       1.097   5.108  -7.226  1.00  0.68           O  
ATOM    476  CB  THR A  34      -1.754   6.629  -6.885  1.00  0.68           C  
ATOM    477  OG1 THR A  34      -2.831   6.900  -5.974  1.00  0.68           O  
ATOM    478  CG2 THR A  34      -1.991   5.316  -7.603  1.00  0.68           C  
ATOM    479  H   THR A  34      -0.899   8.570  -5.478  1.00  0.68           H  
ATOM    480  HA  THR A  34      -0.464   5.803  -5.355  1.00  0.68           H  
ATOM    481  HB  THR A  34      -1.715   7.432  -7.620  1.00  0.68           H  
ATOM    482  HG1 THR A  34      -2.773   7.850  -5.698  1.00  0.68           H  
ATOM    483 1HG2 THR A  34      -2.930   5.367  -8.151  1.00  0.68           H  
ATOM    484 2HG2 THR A  34      -1.173   5.133  -8.301  1.00  0.68           H  
ATOM    485 3HG2 THR A  34      -2.037   4.507  -6.876  1.00  0.68           H  
ATOM    486  N   LEU A  35       1.059   7.269  -7.830  1.00  0.69           N  
ATOM    487  CA  LEU A  35       2.044   7.182  -8.876  1.00  0.69           C  
ATOM    488  C   LEU A  35       3.479   7.421  -8.396  1.00  0.69           C  
ATOM    489  O   LEU A  35       4.439   7.298  -9.167  1.00  0.69           O  
ATOM    490  CB  LEU A  35       1.625   8.173  -9.931  1.00  0.69           C  
ATOM    491  CG  LEU A  35       0.311   7.855 -10.587  1.00  0.69           C  
ATOM    492  CD1 LEU A  35      -0.009   8.940 -11.573  1.00  0.69           C  
ATOM    493  CD2 LEU A  35       0.419   6.483 -11.223  1.00  0.69           C  
ATOM    494  H   LEU A  35       0.637   8.166  -7.640  1.00  0.69           H  
ATOM    495  HA  LEU A  35       1.995   6.181  -9.300  1.00  0.69           H  
ATOM    496 1HB  LEU A  35       1.491   9.110  -9.448  1.00  0.69           H  
ATOM    497 2HB  LEU A  35       2.385   8.249 -10.683  1.00  0.69           H  
ATOM    498  HG  LEU A  35      -0.489   7.841  -9.848  1.00  0.69           H  
ATOM    499 1HD1 LEU A  35      -0.961   8.729 -12.061  1.00  0.69           H  
ATOM    500 2HD1 LEU A  35      -0.075   9.892 -11.056  1.00  0.69           H  
ATOM    501 3HD1 LEU A  35       0.783   8.982 -12.309  1.00  0.69           H  
ATOM    502 1HD2 LEU A  35      -0.521   6.228 -11.712  1.00  0.69           H  
ATOM    503 2HD2 LEU A  35       1.224   6.486 -11.948  1.00  0.69           H  
ATOM    504 3HD2 LEU A  35       0.639   5.743 -10.453  1.00  0.69           H  
ATOM    505  N   GLY A  36       3.623   7.734  -7.115  1.00  0.69           N  
ATOM    506  CA  GLY A  36       4.907   8.008  -6.509  1.00  0.69           C  
ATOM    507  C   GLY A  36       5.840   6.822  -6.706  1.00  0.69           C  
ATOM    508  O   GLY A  36       6.924   6.979  -7.272  1.00  0.69           O  
ATOM    509  H   GLY A  36       2.813   7.750  -6.504  1.00  0.69           H  
ATOM    510 1HA  GLY A  36       5.342   8.895  -6.973  1.00  0.69           H  
ATOM    511 2HA  GLY A  36       4.774   8.236  -5.456  1.00  0.69           H  
ATOM    512  N   PRO A  37       5.465   5.623  -6.209  1.00  0.68           N  
ATOM    513  CA  PRO A  37       6.183   4.375  -6.335  1.00  0.68           C  
ATOM    514  C   PRO A  37       6.576   4.051  -7.777  1.00  0.68           C  
ATOM    515  O   PRO A  37       7.585   3.380  -7.995  1.00  0.68           O  
ATOM    516  CB  PRO A  37       5.175   3.369  -5.777  1.00  0.68           C  
ATOM    517  CG  PRO A  37       4.392   4.160  -4.779  1.00  0.68           C  
ATOM    518  CD  PRO A  37       4.224   5.493  -5.402  1.00  0.68           C  
ATOM    519  HA  PRO A  37       7.065   4.407  -5.687  1.00  0.68           H  
ATOM    520 1HB  PRO A  37       4.554   2.965  -6.589  1.00  0.68           H  
ATOM    521 2HB  PRO A  37       5.703   2.521  -5.317  1.00  0.68           H  
ATOM    522 1HG  PRO A  37       3.439   3.661  -4.560  1.00  0.68           H  
ATOM    523 2HG  PRO A  37       4.943   4.226  -3.836  1.00  0.68           H  
ATOM    524 1HD  PRO A  37       3.332   5.443  -6.026  1.00  0.68           H  
ATOM    525 2HD  PRO A  37       4.155   6.246  -4.620  1.00  0.68           H  
ATOM    526  N   SER A  38       5.787   4.487  -8.776  1.00  0.67           N  
ATOM    527  CA  SER A  38       6.159   4.197 -10.162  1.00  0.67           C  
ATOM    528  C   SER A  38       7.410   4.970 -10.534  1.00  0.67           C  
ATOM    529  O   SER A  38       8.353   4.432 -11.133  1.00  0.67           O  
ATOM    530  CB  SER A  38       5.068   4.595 -11.134  1.00  0.67           C  
ATOM    531  OG  SER A  38       3.907   3.803 -11.017  1.00  0.67           O  
ATOM    532  H   SER A  38       4.957   5.036  -8.588  1.00  0.67           H  
ATOM    533  HA  SER A  38       6.363   3.130 -10.259  1.00  0.67           H  
ATOM    534 1HB  SER A  38       4.809   5.637 -10.969  1.00  0.67           H  
ATOM    535 2HB  SER A  38       5.464   4.536 -12.125  1.00  0.67           H  
ATOM    536  HG  SER A  38       3.709   3.771 -10.073  1.00  0.67           H  
ATOM    537  N   ILE A  39       7.442   6.233 -10.122  1.00  0.66           N  
ATOM    538  CA  ILE A  39       8.579   7.068 -10.447  1.00  0.66           C  
ATOM    539  C   ILE A  39       9.777   6.514  -9.693  1.00  0.66           C  
ATOM    540  O   ILE A  39      10.844   6.259 -10.264  1.00  0.66           O  
ATOM    541  CB  ILE A  39       8.331   8.532 -10.020  1.00  0.66           C  
ATOM    542  CG1 ILE A  39       7.241   9.110 -10.795  1.00  0.66           C  
ATOM    543  CG2 ILE A  39       9.531   9.340 -10.267  1.00  0.66           C  
ATOM    544  CD1 ILE A  39       6.784  10.393 -10.267  1.00  0.66           C  
ATOM    545  H   ILE A  39       6.638   6.620  -9.616  1.00  0.66           H  
ATOM    546  HA  ILE A  39       8.768   7.024 -11.518  1.00  0.66           H  
ATOM    547  HB  ILE A  39       8.061   8.571  -8.966  1.00  0.66           H  
ATOM    548 1HG1 ILE A  39       7.562   9.258 -11.808  1.00  0.66           H  
ATOM    549 2HG1 ILE A  39       6.409   8.414 -10.786  1.00  0.66           H  
ATOM    550 1HG2 ILE A  39       9.355  10.368  -9.972  1.00  0.66           H  
ATOM    551 2HG2 ILE A  39      10.287   8.929  -9.694  1.00  0.66           H  
ATOM    552 3HG2 ILE A  39       9.796   9.308 -11.319  1.00  0.66           H  
ATOM    553 1HD1 ILE A  39       5.989  10.729 -10.882  1.00  0.66           H  
ATOM    554 2HD1 ILE A  39       6.428  10.258  -9.243  1.00  0.66           H  
ATOM    555 3HD1 ILE A  39       7.595  11.114 -10.283  1.00  0.66           H  
ATOM    556  N   ALA A  40       9.558   6.263  -8.400  1.00  0.66           N  
ATOM    557  CA  ALA A  40      10.593   5.761  -7.515  1.00  0.66           C  
ATOM    558  C   ALA A  40      11.166   4.424  -7.981  1.00  0.66           C  
ATOM    559  O   ALA A  40      12.381   4.224  -7.930  1.00  0.66           O  
ATOM    560  CB  ALA A  40      10.023   5.617  -6.126  1.00  0.66           C  
ATOM    561  H   ALA A  40       8.633   6.463  -8.015  1.00  0.66           H  
ATOM    562  HA  ALA A  40      11.403   6.487  -7.491  1.00  0.66           H  
ATOM    563 1HB  ALA A  40      10.785   5.272  -5.458  1.00  0.66           H  
ATOM    564 2HB  ALA A  40       9.650   6.585  -5.797  1.00  0.66           H  
ATOM    565 3HB  ALA A  40       9.220   4.903  -6.148  1.00  0.66           H  
ATOM    566  N   SER A  41      10.323   3.524  -8.495  1.00  0.65           N  
ATOM    567  CA  SER A  41      10.807   2.228  -8.950  1.00  0.65           C  
ATOM    568  C   SER A  41      11.777   2.377 -10.109  1.00  0.65           C  
ATOM    569  O   SER A  41      12.815   1.702 -10.159  1.00  0.65           O  
ATOM    570  CB  SER A  41       9.648   1.352  -9.373  1.00  0.65           C  
ATOM    571  OG  SER A  41       8.833   1.026  -8.283  1.00  0.65           O  
ATOM    572  H   SER A  41       9.323   3.706  -8.524  1.00  0.65           H  
ATOM    573  HA  SER A  41      11.326   1.746  -8.128  1.00  0.65           H  
ATOM    574 1HB  SER A  41       9.056   1.879 -10.125  1.00  0.65           H  
ATOM    575 2HB  SER A  41      10.030   0.444  -9.833  1.00  0.65           H  
ATOM    576  HG  SER A  41       8.404   1.868  -8.020  1.00  0.65           H  
ATOM    577  N   ASN A  42      11.468   3.273 -11.045  1.00  0.65           N  
ATOM    578  CA  ASN A  42      12.375   3.467 -12.166  1.00  0.65           C  
ATOM    579  C   ASN A  42      13.714   4.052 -11.729  1.00  0.65           C  
ATOM    580  O   ASN A  42      14.767   3.702 -12.273  1.00  0.65           O  
ATOM    581  CB  ASN A  42      11.718   4.302 -13.229  1.00  0.65           C  
ATOM    582  CG  ASN A  42      10.710   3.490 -14.030  1.00  0.65           C  
ATOM    583  OD1 ASN A  42      10.747   2.250 -14.034  1.00  0.65           O  
ATOM    584  ND2 ASN A  42       9.851   4.162 -14.730  1.00  0.65           N  
ATOM    585  H   ASN A  42      10.592   3.805 -10.984  1.00  0.65           H  
ATOM    586  HA  ASN A  42      12.584   2.489 -12.601  1.00  0.65           H  
ATOM    587 1HB  ASN A  42      11.194   5.132 -12.750  1.00  0.65           H  
ATOM    588 2HB  ASN A  42      12.469   4.719 -13.898  1.00  0.65           H  
ATOM    589 1HD2 ASN A  42       9.178   3.708 -15.325  1.00  0.65           H  
ATOM    590 2HD2 ASN A  42       9.867   5.154 -14.718  1.00  0.65           H  
ATOM    591  N   LEU A  43      13.678   4.903 -10.717  1.00  0.65           N  
ATOM    592  CA  LEU A  43      14.875   5.541 -10.195  1.00  0.65           C  
ATOM    593  C   LEU A  43      15.713   4.528  -9.431  1.00  0.65           C  
ATOM    594  O   LEU A  43      16.939   4.481  -9.564  1.00  0.65           O  
ATOM    595  CB  LEU A  43      14.384   6.693  -9.369  1.00  0.65           C  
ATOM    596  CG  LEU A  43      13.688   7.659 -10.316  1.00  0.65           C  
ATOM    597  CD1 LEU A  43      12.904   8.607  -9.611  1.00  0.65           C  
ATOM    598  CD2 LEU A  43      14.708   8.330 -11.145  1.00  0.65           C  
ATOM    599  H   LEU A  43      12.766   5.160 -10.325  1.00  0.65           H  
ATOM    600  HA  LEU A  43      15.461   5.922 -11.029  1.00  0.65           H  
ATOM    601 1HB  LEU A  43      13.680   6.346  -8.620  1.00  0.65           H  
ATOM    602 2HB  LEU A  43      15.215   7.169  -8.896  1.00  0.65           H  
ATOM    603  HG  LEU A  43      13.028   7.097 -10.964  1.00  0.65           H  
ATOM    604 1HD1 LEU A  43      12.425   9.253 -10.329  1.00  0.65           H  
ATOM    605 2HD1 LEU A  43      12.177   8.075  -9.032  1.00  0.65           H  
ATOM    606 3HD1 LEU A  43      13.451   9.150  -9.002  1.00  0.65           H  
ATOM    607 1HD2 LEU A  43      14.221   8.993 -11.855  1.00  0.65           H  
ATOM    608 2HD2 LEU A  43      15.386   8.901 -10.528  1.00  0.65           H  
ATOM    609 3HD2 LEU A  43      15.257   7.564 -11.669  1.00  0.65           H  
ATOM    610  N   LYS A  44      15.048   3.654  -8.679  1.00  0.66           N  
ATOM    611  CA  LYS A  44      15.761   2.586  -8.004  1.00  0.66           C  
ATOM    612  C   LYS A  44      16.435   1.699  -9.037  1.00  0.66           C  
ATOM    613  O   LYS A  44      17.581   1.305  -8.869  1.00  0.66           O  
ATOM    614  CB  LYS A  44      14.819   1.724  -7.175  1.00  0.66           C  
ATOM    615  CG  LYS A  44      14.324   2.286  -5.860  1.00  0.66           C  
ATOM    616  CD  LYS A  44      13.204   1.379  -5.360  1.00  0.66           C  
ATOM    617  CE  LYS A  44      13.686  -0.087  -5.286  1.00  0.66           C  
ATOM    618  NZ  LYS A  44      12.615  -1.034  -4.828  1.00  0.66           N  
ATOM    619  H   LYS A  44      14.040   3.741  -8.566  1.00  0.66           H  
ATOM    620  HA  LYS A  44      16.528   3.016  -7.361  1.00  0.66           H  
ATOM    621 1HB  LYS A  44      13.938   1.494  -7.774  1.00  0.66           H  
ATOM    622 2HB  LYS A  44      15.314   0.778  -6.960  1.00  0.66           H  
ATOM    623 1HG  LYS A  44      15.138   2.314  -5.131  1.00  0.66           H  
ATOM    624 2HG  LYS A  44      13.945   3.300  -6.006  1.00  0.66           H  
ATOM    625 1HD  LYS A  44      12.888   1.705  -4.371  1.00  0.66           H  
ATOM    626 2HD  LYS A  44      12.355   1.447  -6.033  1.00  0.66           H  
ATOM    627 1HE  LYS A  44      14.017  -0.391  -6.279  1.00  0.66           H  
ATOM    628 2HE  LYS A  44      14.527  -0.150  -4.604  1.00  0.66           H  
ATOM    629 1HZ  LYS A  44      12.988  -1.974  -4.814  1.00  0.66           H  
ATOM    630 2HZ  LYS A  44      12.305  -0.790  -3.903  1.00  0.66           H  
ATOM    631 3HZ  LYS A  44      11.832  -0.996  -5.467  1.00  0.66           H  
ATOM    632  N   SER A  45      15.745   1.407 -10.138  1.00  0.68           N  
ATOM    633  CA  SER A  45      16.333   0.559 -11.160  1.00  0.68           C  
ATOM    634  C   SER A  45      17.551   1.225 -11.805  1.00  0.68           C  
ATOM    635  O   SER A  45      18.583   0.586 -12.015  1.00  0.68           O  
ATOM    636  CB  SER A  45      15.292   0.240 -12.217  1.00  0.68           C  
ATOM    637  OG  SER A  45      14.248  -0.531 -11.675  1.00  0.68           O  
ATOM    638  H   SER A  45      14.786   1.737 -10.247  1.00  0.68           H  
ATOM    639  HA  SER A  45      16.657  -0.370 -10.692  1.00  0.68           H  
ATOM    640 1HB  SER A  45      14.890   1.163 -12.624  1.00  0.68           H  
ATOM    641 2HB  SER A  45      15.762  -0.300 -13.034  1.00  0.68           H  
ATOM    642  HG  SER A  45      13.781   0.062 -11.052  1.00  0.68           H  
ATOM    643  N   ALA A  46      17.436   2.524 -12.096  1.00  0.70           N  
ATOM    644  CA  ALA A  46      18.504   3.298 -12.723  1.00  0.70           C  
ATOM    645  C   ALA A  46      19.778   3.399 -11.898  1.00  0.70           C  
ATOM    646  O   ALA A  46      20.881   3.375 -12.451  1.00  0.70           O  
ATOM    647  CB  ALA A  46      18.017   4.699 -12.988  1.00  0.70           C  
ATOM    648  H   ALA A  46      16.548   2.989 -11.911  1.00  0.70           H  
ATOM    649  HA  ALA A  46      18.749   2.814 -13.666  1.00  0.70           H  
ATOM    650 1HB  ALA A  46      18.788   5.273 -13.497  1.00  0.70           H  
ATOM    651 2HB  ALA A  46      17.133   4.637 -13.604  1.00  0.70           H  
ATOM    652 3HB  ALA A  46      17.770   5.181 -12.045  1.00  0.70           H  
ATOM    653  N   PHE A  47      19.634   3.519 -10.582  1.00  0.72           N  
ATOM    654  CA  PHE A  47      20.796   3.719  -9.727  1.00  0.72           C  
ATOM    655  C   PHE A  47      21.104   2.529  -8.807  1.00  0.72           C  
ATOM    656  O   PHE A  47      22.173   2.469  -8.196  1.00  0.72           O  
ATOM    657  CB  PHE A  47      20.563   4.990  -8.916  1.00  0.72           C  
ATOM    658  CG  PHE A  47      20.342   6.194  -9.795  1.00  0.72           C  
ATOM    659  CD1 PHE A  47      19.115   6.867  -9.799  1.00  0.72           C  
ATOM    660  CD2 PHE A  47      21.329   6.619 -10.660  1.00  0.72           C  
ATOM    661  CE1 PHE A  47      18.907   7.933 -10.641  1.00  0.72           C  
ATOM    662  CE2 PHE A  47      21.114   7.680 -11.500  1.00  0.72           C  
ATOM    663  CZ  PHE A  47      19.912   8.329 -11.489  1.00  0.72           C  
ATOM    664  H   PHE A  47      18.696   3.548 -10.179  1.00  0.72           H  
ATOM    665  HA  PHE A  47      21.663   3.877 -10.365  1.00  0.72           H  
ATOM    666 1HB  PHE A  47      19.679   4.845  -8.348  1.00  0.72           H  
ATOM    667 2HB  PHE A  47      21.390   5.180  -8.235  1.00  0.72           H  
ATOM    668  HD1 PHE A  47      18.319   6.535  -9.129  1.00  0.72           H  
ATOM    669  HD2 PHE A  47      22.283   6.092 -10.677  1.00  0.72           H  
ATOM    670  HE1 PHE A  47      17.954   8.454 -10.646  1.00  0.72           H  
ATOM    671  HE2 PHE A  47      21.898   8.005 -12.183  1.00  0.72           H  
ATOM    672  HZ  PHE A  47      19.764   9.154 -12.159  1.00  0.72           H  
ATOM    673  N   GLY A  48      20.175   1.585  -8.725  1.00  0.74           N  
ATOM    674  CA  GLY A  48      20.257   0.410  -7.869  1.00  0.74           C  
ATOM    675  C   GLY A  48      19.563   0.704  -6.549  1.00  0.74           C  
ATOM    676  O   GLY A  48      19.680   1.810  -6.028  1.00  0.74           O  
ATOM    677  H   GLY A  48      19.320   1.684  -9.257  1.00  0.74           H  
ATOM    678 1HA  GLY A  48      19.772  -0.432  -8.365  1.00  0.74           H  
ATOM    679 2HA  GLY A  48      21.299   0.143  -7.700  1.00  0.74           H  
ATOM    680  N   LYS A  49      18.898  -0.293  -5.958  1.00  0.75           N  
ATOM    681  CA  LYS A  49      18.209  -0.069  -4.680  1.00  0.75           C  
ATOM    682  C   LYS A  49      19.141   0.519  -3.633  1.00  0.75           C  
ATOM    683  O   LYS A  49      18.794   1.470  -2.938  1.00  0.75           O  
ATOM    684  CB  LYS A  49      17.633  -1.377  -4.135  1.00  0.75           C  
ATOM    685  CG  LYS A  49      16.909  -1.240  -2.790  1.00  0.75           C  
ATOM    686  CD  LYS A  49      16.336  -2.578  -2.320  1.00  0.75           C  
ATOM    687  CE  LYS A  49      15.681  -2.453  -0.945  1.00  0.75           C  
ATOM    688  NZ  LYS A  49      15.144  -3.758  -0.462  1.00  0.75           N  
ATOM    689  H   LYS A  49      18.841  -1.194  -6.409  1.00  0.75           H  
ATOM    690  HA  LYS A  49      17.397   0.641  -4.844  1.00  0.75           H  
ATOM    691 1HB  LYS A  49      16.930  -1.792  -4.857  1.00  0.75           H  
ATOM    692 2HB  LYS A  49      18.438  -2.103  -4.001  1.00  0.75           H  
ATOM    693 1HG  LYS A  49      17.625  -0.889  -2.043  1.00  0.75           H  
ATOM    694 2HG  LYS A  49      16.113  -0.506  -2.865  1.00  0.75           H  
ATOM    695 1HD  LYS A  49      15.598  -2.936  -3.037  1.00  0.75           H  
ATOM    696 2HD  LYS A  49      17.143  -3.310  -2.258  1.00  0.75           H  
ATOM    697 1HE  LYS A  49      16.420  -2.090  -0.232  1.00  0.75           H  
ATOM    698 2HE  LYS A  49      14.863  -1.735  -1.004  1.00  0.75           H  
ATOM    699 1HZ  LYS A  49      14.722  -3.632   0.447  1.00  0.75           H  
ATOM    700 2HZ  LYS A  49      14.450  -4.102  -1.109  1.00  0.75           H  
ATOM    701 3HZ  LYS A  49      15.898  -4.427  -0.393  1.00  0.75           H  
ATOM    702  N   ASP A  50      20.349  -0.020  -3.563  1.00  0.74           N  
ATOM    703  CA  ASP A  50      21.342   0.408  -2.591  1.00  0.74           C  
ATOM    704  C   ASP A  50      21.756   1.864  -2.750  1.00  0.74           C  
ATOM    705  O   ASP A  50      22.282   2.462  -1.814  1.00  0.74           O  
ATOM    706  CB  ASP A  50      22.590  -0.455  -2.705  1.00  0.74           C  
ATOM    707  CG  ASP A  50      22.398  -1.887  -2.194  1.00  0.74           C  
ATOM    708  OD1 ASP A  50      21.410  -2.152  -1.549  1.00  0.74           O  
ATOM    709  OD2 ASP A  50      23.245  -2.702  -2.464  1.00  0.74           O  
ATOM    710  H   ASP A  50      20.576  -0.773  -4.193  1.00  0.74           H  
ATOM    711  HA  ASP A  50      20.915   0.283  -1.596  1.00  0.74           H  
ATOM    712 1HB  ASP A  50      22.904  -0.495  -3.748  1.00  0.74           H  
ATOM    713 2HB  ASP A  50      23.399   0.010  -2.142  1.00  0.74           H  
ATOM    714  N   GLY A  51      21.608   2.414  -3.953  1.00  0.71           N  
ATOM    715  CA  GLY A  51      22.022   3.773  -4.220  1.00  0.71           C  
ATOM    716  C   GLY A  51      20.891   4.784  -4.080  1.00  0.71           C  
ATOM    717  O   GLY A  51      21.138   5.977  -4.297  1.00  0.71           O  
ATOM    718  H   GLY A  51      21.128   1.915  -4.696  1.00  0.71           H  
ATOM    719 1HA  GLY A  51      22.840   4.042  -3.552  1.00  0.71           H  
ATOM    720 2HA  GLY A  51      22.418   3.821  -5.236  1.00  0.71           H  
ATOM    721  N   VAL A  52      19.676   4.334  -3.726  1.00  0.68           N  
ATOM    722  CA  VAL A  52      18.539   5.250  -3.639  1.00  0.68           C  
ATOM    723  C   VAL A  52      17.697   5.200  -2.370  1.00  0.68           C  
ATOM    724  O   VAL A  52      17.236   4.136  -1.953  1.00  0.68           O  
ATOM    725  CB  VAL A  52      17.588   5.043  -4.835  1.00  0.68           C  
ATOM    726  CG1 VAL A  52      16.450   5.887  -4.677  1.00  0.68           C  
ATOM    727  CG2 VAL A  52      18.305   5.358  -6.107  1.00  0.68           C  
ATOM    728  H   VAL A  52      19.524   3.342  -3.526  1.00  0.68           H  
ATOM    729  HA  VAL A  52      18.929   6.258  -3.727  1.00  0.68           H  
ATOM    730  HB  VAL A  52      17.242   4.007  -4.871  1.00  0.68           H  
ATOM    731 1HG1 VAL A  52      15.782   5.773  -5.529  1.00  0.68           H  
ATOM    732 2HG1 VAL A  52      15.919   5.633  -3.770  1.00  0.68           H  
ATOM    733 3HG1 VAL A  52      16.826   6.869  -4.604  1.00  0.68           H  
ATOM    734 1HG2 VAL A  52      17.632   5.222  -6.952  1.00  0.68           H  
ATOM    735 2HG2 VAL A  52      18.664   6.383  -6.086  1.00  0.68           H  
ATOM    736 3HG2 VAL A  52      19.143   4.682  -6.204  1.00  0.68           H  
ATOM    737  N   TRP A  53      17.446   6.373  -1.789  1.00  0.64           N  
ATOM    738  CA  TRP A  53      16.524   6.433  -0.659  1.00  0.64           C  
ATOM    739  C   TRP A  53      15.242   7.114  -1.105  1.00  0.64           C  
ATOM    740  O   TRP A  53      15.285   8.175  -1.741  1.00  0.64           O  
ATOM    741  CB  TRP A  53      17.082   7.203   0.541  1.00  0.64           C  
ATOM    742  CG  TRP A  53      18.169   6.528   1.325  1.00  0.64           C  
ATOM    743  CD1 TRP A  53      18.632   5.247   1.207  1.00  0.64           C  
ATOM    744  CD2 TRP A  53      18.912   7.123   2.409  1.00  0.64           C  
ATOM    745  NE1 TRP A  53      19.625   5.018   2.134  1.00  0.64           N  
ATOM    746  CE2 TRP A  53      19.800   6.154   2.884  1.00  0.64           C  
ATOM    747  CE3 TRP A  53      18.892   8.374   3.005  1.00  0.64           C  
ATOM    748  CZ2 TRP A  53      20.659   6.406   3.937  1.00  0.64           C  
ATOM    749  CZ3 TRP A  53      19.749   8.621   4.054  1.00  0.64           C  
ATOM    750  CH2 TRP A  53      20.612   7.663   4.510  1.00  0.64           C  
ATOM    751  H   TRP A  53      17.870   7.219  -2.179  1.00  0.64           H  
ATOM    752  HA  TRP A  53      16.276   5.420  -0.339  1.00  0.64           H  
ATOM    753 1HB  TRP A  53      17.460   8.139   0.191  1.00  0.64           H  
ATOM    754 2HB  TRP A  53      16.266   7.430   1.228  1.00  0.64           H  
ATOM    755  HD1 TRP A  53      18.273   4.514   0.484  1.00  0.64           H  
ATOM    756  HE1 TRP A  53      20.135   4.147   2.245  1.00  0.64           H  
ATOM    757  HE3 TRP A  53      18.210   9.144   2.650  1.00  0.64           H  
ATOM    758  HZ2 TRP A  53      21.358   5.656   4.312  1.00  0.64           H  
ATOM    759  HZ3 TRP A  53      19.729   9.607   4.508  1.00  0.64           H  
ATOM    760  HH2 TRP A  53      21.282   7.900   5.336  1.00  0.64           H  
ATOM    761  N   ILE A  54      14.110   6.506  -0.766  1.00  0.62           N  
ATOM    762  CA  ILE A  54      12.809   7.077  -1.097  1.00  0.62           C  
ATOM    763  C   ILE A  54      12.047   7.521   0.164  1.00  0.62           C  
ATOM    764  O   ILE A  54      11.872   6.744   1.114  1.00  0.62           O  
ATOM    765  CB  ILE A  54      11.959   6.058  -1.846  1.00  0.62           C  
ATOM    766  CG1 ILE A  54      12.676   5.495  -3.103  1.00  0.62           C  
ATOM    767  CG2 ILE A  54      10.617   6.648  -2.228  1.00  0.62           C  
ATOM    768  CD1 ILE A  54      13.020   6.508  -4.138  1.00  0.62           C  
ATOM    769  H   ILE A  54      14.146   5.607  -0.262  1.00  0.62           H  
ATOM    770  HA  ILE A  54      12.956   7.952  -1.731  1.00  0.62           H  
ATOM    771  HB  ILE A  54      11.782   5.232  -1.183  1.00  0.62           H  
ATOM    772 1HG1 ILE A  54      13.593   4.993  -2.794  1.00  0.62           H  
ATOM    773 2HG1 ILE A  54      12.023   4.756  -3.554  1.00  0.62           H  
ATOM    774 1HG2 ILE A  54      10.020   5.886  -2.721  1.00  0.62           H  
ATOM    775 2HG2 ILE A  54      10.095   6.993  -1.339  1.00  0.62           H  
ATOM    776 3HG2 ILE A  54      10.767   7.479  -2.896  1.00  0.62           H  
ATOM    777 1HD1 ILE A  54      13.498   6.022  -4.985  1.00  0.62           H  
ATOM    778 2HD1 ILE A  54      12.124   7.013  -4.479  1.00  0.62           H  
ATOM    779 3HD1 ILE A  54      13.696   7.220  -3.701  1.00  0.62           H  
ATOM    780  N   GLN A  55      11.588   8.768   0.171  1.00  0.61           N  
ATOM    781  CA  GLN A  55      10.849   9.301   1.317  1.00  0.61           C  
ATOM    782  C   GLN A  55       9.627  10.111   0.897  1.00  0.61           C  
ATOM    783  O   GLN A  55       9.748  11.068   0.133  1.00  0.61           O  
ATOM    784  CB  GLN A  55      11.797  10.185   2.139  1.00  0.61           C  
ATOM    785  CG  GLN A  55      11.203  10.951   3.303  1.00  0.61           C  
ATOM    786  CD  GLN A  55      10.842  10.114   4.494  1.00  0.61           C  
ATOM    787  OE1 GLN A  55      11.693   9.460   5.142  1.00  0.61           O  
ATOM    788  NE2 GLN A  55       9.551  10.097   4.792  1.00  0.61           N  
ATOM    789  H   GLN A  55      11.784   9.374  -0.631  1.00  0.61           H  
ATOM    790  HA  GLN A  55      10.504   8.469   1.929  1.00  0.61           H  
ATOM    791 1HB  GLN A  55      12.588   9.559   2.530  1.00  0.61           H  
ATOM    792 2HB  GLN A  55      12.266  10.914   1.474  1.00  0.61           H  
ATOM    793 1HG  GLN A  55      11.928  11.679   3.602  1.00  0.61           H  
ATOM    794 2HG  GLN A  55      10.301  11.448   2.958  1.00  0.61           H  
ATOM    795 1HE2 GLN A  55       9.193   9.540   5.541  1.00  0.61           H  
ATOM    796 2HE2 GLN A  55       8.897  10.631   4.215  1.00  0.61           H  
ATOM    797  N   GLY A  56       8.454   9.740   1.389  1.00  0.62           N  
ATOM    798  CA  GLY A  56       7.281  10.546   1.076  1.00  0.62           C  
ATOM    799  C   GLY A  56       7.163  11.654   2.122  1.00  0.62           C  
ATOM    800  O   GLY A  56       7.761  11.559   3.200  1.00  0.62           O  
ATOM    801  H   GLY A  56       8.382   8.912   1.988  1.00  0.62           H  
ATOM    802 1HA  GLY A  56       7.378  10.968   0.081  1.00  0.62           H  
ATOM    803 2HA  GLY A  56       6.390   9.925   1.077  1.00  0.62           H  
ATOM    804  N   VAL A  57       6.339  12.665   1.892  1.00  0.64           N  
ATOM    805  CA  VAL A  57       6.206  13.644   2.964  1.00  0.64           C  
ATOM    806  C   VAL A  57       5.170  13.142   3.956  1.00  0.64           C  
ATOM    807  O   VAL A  57       4.037  12.833   3.589  1.00  0.64           O  
ATOM    808  CB  VAL A  57       5.797  15.040   2.471  1.00  0.64           C  
ATOM    809  CG1 VAL A  57       5.665  15.974   3.665  1.00  0.64           C  
ATOM    810  CG2 VAL A  57       6.770  15.537   1.494  1.00  0.64           C  
ATOM    811  H   VAL A  57       5.884  12.759   0.985  1.00  0.64           H  
ATOM    812  HA  VAL A  57       7.153  13.738   3.472  1.00  0.64           H  
ATOM    813  HB  VAL A  57       4.825  14.973   1.996  1.00  0.64           H  
ATOM    814 1HG1 VAL A  57       5.353  16.948   3.344  1.00  0.64           H  
ATOM    815 2HG1 VAL A  57       4.936  15.577   4.358  1.00  0.64           H  
ATOM    816 3HG1 VAL A  57       6.627  16.058   4.170  1.00  0.64           H  
ATOM    817 1HG2 VAL A  57       6.445  16.516   1.153  1.00  0.64           H  
ATOM    818 2HG2 VAL A  57       7.737  15.609   1.958  1.00  0.64           H  
ATOM    819 3HG2 VAL A  57       6.829  14.860   0.652  1.00  0.64           H  
ATOM    820  N   GLY A  58       5.587  13.019   5.206  1.00  0.65           N  
ATOM    821  CA  GLY A  58       4.745  12.519   6.281  1.00  0.65           C  
ATOM    822  C   GLY A  58       4.542  13.594   7.335  1.00  0.65           C  
ATOM    823  O   GLY A  58       4.271  14.757   7.019  1.00  0.65           O  
ATOM    824  H   GLY A  58       6.539  13.280   5.418  1.00  0.65           H  
ATOM    825 1HA  GLY A  58       3.780  12.205   5.880  1.00  0.65           H  
ATOM    826 2HA  GLY A  58       5.208  11.640   6.729  1.00  0.65           H  
ATOM    827  N   GLY A  59       4.669  13.197   8.597  1.00  0.67           N  
ATOM    828  CA  GLY A  59       4.512  14.131   9.702  1.00  0.67           C  
ATOM    829  C   GLY A  59       3.131  14.752   9.719  1.00  0.67           C  
ATOM    830  O   GLY A  59       2.124  14.037   9.735  1.00  0.67           O  
ATOM    831  H   GLY A  59       4.885  12.230   8.793  1.00  0.67           H  
ATOM    832 1HA  GLY A  59       4.694  13.615  10.645  1.00  0.67           H  
ATOM    833 2HA  GLY A  59       5.264  14.915   9.621  1.00  0.67           H  
ATOM    834  N   ALA A  60       3.101  16.081   9.732  1.00  0.68           N  
ATOM    835  CA  ALA A  60       1.860  16.861   9.772  1.00  0.68           C  
ATOM    836  C   ALA A  60       1.209  17.046   8.400  1.00  0.68           C  
ATOM    837  O   ALA A  60       0.136  17.643   8.299  1.00  0.68           O  
ATOM    838  CB  ALA A  60       2.119  18.230  10.371  1.00  0.68           C  
ATOM    839  H   ALA A  60       4.001  16.570   9.701  1.00  0.68           H  
ATOM    840  HA  ALA A  60       1.157  16.325  10.407  1.00  0.68           H  
ATOM    841 1HB  ALA A  60       1.183  18.780  10.433  1.00  0.68           H  
ATOM    842 2HB  ALA A  60       2.547  18.122  11.365  1.00  0.68           H  
ATOM    843 3HB  ALA A  60       2.803  18.778   9.744  1.00  0.68           H  
ATOM    844  N   TYR A  61       1.847  16.582   7.332  1.00  0.69           N  
ATOM    845  CA  TYR A  61       1.258  16.767   6.013  1.00  0.69           C  
ATOM    846  C   TYR A  61      -0.048  15.994   5.855  1.00  0.69           C  
ATOM    847  O   TYR A  61      -0.123  14.786   6.139  1.00  0.69           O  
ATOM    848  CB  TYR A  61       2.263  16.429   4.914  1.00  0.69           C  
ATOM    849  CG  TYR A  61       1.748  16.603   3.484  1.00  0.69           C  
ATOM    850  CD1 TYR A  61       1.082  17.742   3.155  1.00  0.69           C  
ATOM    851  CD2 TYR A  61       2.014  15.667   2.497  1.00  0.69           C  
ATOM    852  CE1 TYR A  61       0.645  17.960   1.877  1.00  0.69           C  
ATOM    853  CE2 TYR A  61       1.577  15.885   1.198  1.00  0.69           C  
ATOM    854  CZ  TYR A  61       0.888  17.031   0.899  1.00  0.69           C  
ATOM    855  OH  TYR A  61       0.443  17.280  -0.365  1.00  0.69           O  
ATOM    856  H   TYR A  61       2.736  16.084   7.423  1.00  0.69           H  
ATOM    857  HA  TYR A  61       1.015  17.825   5.906  1.00  0.69           H  
ATOM    858 1HB  TYR A  61       3.143  17.063   5.038  1.00  0.69           H  
ATOM    859 2HB  TYR A  61       2.589  15.393   5.032  1.00  0.69           H  
ATOM    860  HD1 TYR A  61       0.889  18.469   3.921  1.00  0.69           H  
ATOM    861  HD2 TYR A  61       2.569  14.766   2.741  1.00  0.69           H  
ATOM    862  HE1 TYR A  61       0.111  18.870   1.638  1.00  0.69           H  
ATOM    863  HE2 TYR A  61       1.782  15.162   0.416  1.00  0.69           H  
ATOM    864  HH  TYR A  61       0.548  16.484  -0.931  1.00  0.69           H  
ATOM    865  N   ARG A  62      -1.085  16.698   5.405  1.00  0.70           N  
ATOM    866  CA  ARG A  62      -2.388  16.088   5.215  1.00  0.70           C  
ATOM    867  C   ARG A  62      -2.926  16.393   3.834  1.00  0.70           C  
ATOM    868  O   ARG A  62      -2.997  17.546   3.392  1.00  0.70           O  
ATOM    869  CB  ARG A  62      -3.390  16.574   6.253  1.00  0.70           C  
ATOM    870  CG  ARG A  62      -3.041  16.228   7.704  1.00  0.70           C  
ATOM    871  CD  ARG A  62      -3.157  14.776   7.979  1.00  0.70           C  
ATOM    872  NE  ARG A  62      -2.859  14.467   9.366  1.00  0.70           N  
ATOM    873  CZ  ARG A  62      -1.624  14.192   9.854  1.00  0.70           C  
ATOM    874  NH1 ARG A  62      -0.571  14.175   9.064  1.00  0.70           N  
ATOM    875  NH2 ARG A  62      -1.476  13.933  11.145  1.00  0.70           N  
ATOM    876  H   ARG A  62      -0.960  17.679   5.207  1.00  0.70           H  
ATOM    877  HA  ARG A  62      -2.287  15.009   5.315  1.00  0.70           H  
ATOM    878 1HB  ARG A  62      -3.482  17.657   6.187  1.00  0.70           H  
ATOM    879 2HB  ARG A  62      -4.374  16.153   6.034  1.00  0.70           H  
ATOM    880 1HG  ARG A  62      -2.029  16.529   7.924  1.00  0.70           H  
ATOM    881 2HG  ARG A  62      -3.723  16.754   8.371  1.00  0.70           H  
ATOM    882 1HD  ARG A  62      -4.171  14.443   7.763  1.00  0.70           H  
ATOM    883 2HD  ARG A  62      -2.453  14.232   7.351  1.00  0.70           H  
ATOM    884  HE  ARG A  62      -3.629  14.466  10.018  1.00  0.70           H  
ATOM    885 1HH1 ARG A  62      -0.644  14.372   8.059  1.00  0.70           H  
ATOM    886 2HH1 ARG A  62       0.357  13.965   9.443  1.00  0.70           H  
ATOM    887 1HH2 ARG A  62      -2.279  13.942  11.755  1.00  0.70           H  
ATOM    888 2HH2 ARG A  62      -0.561  13.722  11.522  1.00  0.70           H  
ATOM    889  N   ALA A  63      -3.349  15.339   3.159  1.00  0.71           N  
ATOM    890  CA  ALA A  63      -3.850  15.411   1.796  1.00  0.71           C  
ATOM    891  C   ALA A  63      -5.313  15.869   1.767  1.00  0.71           C  
ATOM    892  O   ALA A  63      -6.218  15.122   1.387  1.00  0.71           O  
ATOM    893  CB  ALA A  63      -3.669  14.049   1.153  1.00  0.71           C  
ATOM    894  H   ALA A  63      -3.293  14.434   3.599  1.00  0.71           H  
ATOM    895  HA  ALA A  63      -3.258  16.144   1.247  1.00  0.71           H  
ATOM    896 1HB  ALA A  63      -3.988  14.066   0.162  1.00  0.71           H  
ATOM    897 2HB  ALA A  63      -2.621  13.790   1.174  1.00  0.71           H  
ATOM    898 3HB  ALA A  63      -4.240  13.296   1.694  1.00  0.71           H  
ATOM    899  N   THR A  64      -5.521  17.115   2.147  1.00  0.73           N  
ATOM    900  CA  THR A  64      -6.842  17.713   2.251  1.00  0.73           C  
ATOM    901  C   THR A  64      -7.121  18.760   1.170  1.00  0.73           C  
ATOM    902  O   THR A  64      -6.415  19.758   1.040  1.00  0.73           O  
ATOM    903  CB  THR A  64      -7.003  18.303   3.662  1.00  0.73           C  
ATOM    904  OG1 THR A  64      -6.914  17.244   4.627  1.00  0.73           O  
ATOM    905  CG2 THR A  64      -8.292  19.061   3.824  1.00  0.73           C  
ATOM    906  H   THR A  64      -4.698  17.645   2.423  1.00  0.73           H  
ATOM    907  HA  THR A  64      -7.581  16.919   2.137  1.00  0.73           H  
ATOM    908  HB  THR A  64      -6.179  18.981   3.841  1.00  0.73           H  
ATOM    909  HG1 THR A  64      -7.650  16.636   4.503  1.00  0.73           H  
ATOM    910 1HG2 THR A  64      -8.347  19.467   4.833  1.00  0.73           H  
ATOM    911 2HG2 THR A  64      -8.312  19.866   3.119  1.00  0.73           H  
ATOM    912 3HG2 THR A  64      -9.135  18.394   3.652  1.00  0.73           H  
ATOM    913  N   LEU A  65      -8.242  18.578   0.466  1.00  0.75           N  
ATOM    914  CA  LEU A  65      -8.653  19.455  -0.635  1.00  0.75           C  
ATOM    915  C   LEU A  65      -8.857  20.897  -0.199  1.00  0.75           C  
ATOM    916  O   LEU A  65      -8.548  21.836  -0.930  1.00  0.75           O  
ATOM    917  CB  LEU A  65      -9.966  18.934  -1.242  1.00  0.75           C  
ATOM    918  CG  LEU A  65      -9.859  17.618  -2.028  1.00  0.75           C  
ATOM    919  CD1 LEU A  65     -11.241  17.094  -2.365  1.00  0.75           C  
ATOM    920  CD2 LEU A  65      -9.104  17.883  -3.311  1.00  0.75           C  
ATOM    921  H   LEU A  65      -8.796  17.756   0.661  1.00  0.75           H  
ATOM    922  HA  LEU A  65      -7.873  19.428  -1.394  1.00  0.75           H  
ATOM    923 1HB  LEU A  65     -10.686  18.786  -0.439  1.00  0.75           H  
ATOM    924 2HB  LEU A  65     -10.359  19.693  -1.917  1.00  0.75           H  
ATOM    925  HG  LEU A  65      -9.333  16.876  -1.428  1.00  0.75           H  
ATOM    926 1HD1 LEU A  65     -11.149  16.165  -2.929  1.00  0.75           H  
ATOM    927 2HD1 LEU A  65     -11.794  16.906  -1.445  1.00  0.75           H  
ATOM    928 3HD1 LEU A  65     -11.773  17.831  -2.965  1.00  0.75           H  
ATOM    929 1HD2 LEU A  65      -9.011  16.956  -3.879  1.00  0.75           H  
ATOM    930 2HD2 LEU A  65      -9.644  18.620  -3.904  1.00  0.75           H  
ATOM    931 3HD2 LEU A  65      -8.125  18.270  -3.081  1.00  0.75           H  
ATOM    932  N   GLY A  66      -9.334  21.078   1.020  1.00  0.78           N  
ATOM    933  CA  GLY A  66      -9.574  22.402   1.571  1.00  0.78           C  
ATOM    934  C   GLY A  66      -8.293  23.235   1.711  1.00  0.78           C  
ATOM    935  O   GLY A  66      -8.365  24.457   1.845  1.00  0.78           O  
ATOM    936  H   GLY A  66      -9.552  20.267   1.576  1.00  0.78           H  
ATOM    937 1HA  GLY A  66     -10.283  22.931   0.934  1.00  0.78           H  
ATOM    938 2HA  GLY A  66     -10.045  22.299   2.548  1.00  0.78           H  
ATOM    939  N   LEU A  67      -7.116  22.597   1.664  1.00  0.80           N  
ATOM    940  CA  LEU A  67      -5.873  23.338   1.791  1.00  0.80           C  
ATOM    941  C   LEU A  67      -5.411  23.852   0.437  1.00  0.80           C  
ATOM    942  O   LEU A  67      -4.564  24.736   0.355  1.00  0.80           O  
ATOM    943  CB  LEU A  67      -4.788  22.455   2.408  1.00  0.80           C  
ATOM    944  CG  LEU A  67      -5.117  21.948   3.806  1.00  0.80           C  
ATOM    945  CD1 LEU A  67      -4.008  21.039   4.285  1.00  0.80           C  
ATOM    946  CD2 LEU A  67      -5.322  23.115   4.730  1.00  0.80           C  
ATOM    947  H   LEU A  67      -7.064  21.589   1.520  1.00  0.80           H  
ATOM    948  HA  LEU A  67      -6.043  24.188   2.448  1.00  0.80           H  
ATOM    949 1HB  LEU A  67      -4.637  21.587   1.760  1.00  0.80           H  
ATOM    950 2HB  LEU A  67      -3.859  23.020   2.457  1.00  0.80           H  
ATOM    951  HG  LEU A  67      -6.034  21.364   3.765  1.00  0.80           H  
ATOM    952 1HD1 LEU A  67      -4.252  20.660   5.276  1.00  0.80           H  
ATOM    953 2HD1 LEU A  67      -3.905  20.204   3.599  1.00  0.80           H  
ATOM    954 3HD1 LEU A  67      -3.075  21.592   4.328  1.00  0.80           H  
ATOM    955 1HD2 LEU A  67      -5.571  22.753   5.727  1.00  0.80           H  
ATOM    956 2HD2 LEU A  67      -4.418  23.693   4.773  1.00  0.80           H  
ATOM    957 3HD2 LEU A  67      -6.136  23.739   4.354  1.00  0.80           H  
ATOM    958  N   ASN A  68      -6.016  23.359  -0.644  1.00  0.81           N  
ATOM    959  CA  ASN A  68      -5.596  23.747  -1.985  1.00  0.81           C  
ATOM    960  C   ASN A  68      -5.981  25.186  -2.247  1.00  0.81           C  
ATOM    961  O   ASN A  68      -5.448  25.839  -3.142  1.00  0.81           O  
ATOM    962  CB  ASN A  68      -6.211  22.841  -3.018  1.00  0.81           C  
ATOM    963  CG  ASN A  68      -5.654  21.510  -2.961  1.00  0.81           C  
ATOM    964  OD1 ASN A  68      -4.546  21.341  -2.473  1.00  0.81           O  
ATOM    965  ND2 ASN A  68      -6.385  20.540  -3.424  1.00  0.81           N  
ATOM    966  H   ASN A  68      -6.774  22.685  -0.556  1.00  0.81           H  
ATOM    967  HA  ASN A  68      -4.513  23.676  -2.052  1.00  0.81           H  
ATOM    968 1HB  ASN A  68      -7.290  22.796  -2.887  1.00  0.81           H  
ATOM    969 2HB  ASN A  68      -6.014  23.247  -3.991  1.00  0.81           H  
ATOM    970 1HD2 ASN A  68      -6.048  19.588  -3.351  1.00  0.81           H  
ATOM    971 2HD2 ASN A  68      -7.288  20.740  -3.804  1.00  0.81           H  
ATOM    972  N   ALA A  69      -6.933  25.664  -1.450  1.00  0.82           N  
ATOM    973  CA  ALA A  69      -7.481  27.001  -1.521  1.00  0.82           C  
ATOM    974  C   ALA A  69      -6.576  28.027  -0.843  1.00  0.82           C  
ATOM    975  O   ALA A  69      -6.854  29.227  -0.885  1.00  0.82           O  
ATOM    976  CB  ALA A  69      -8.848  27.009  -0.868  1.00  0.82           C  
ATOM    977  H   ALA A  69      -7.299  25.041  -0.741  1.00  0.82           H  
ATOM    978  HA  ALA A  69      -7.575  27.277  -2.570  1.00  0.82           H  
ATOM    979 1HB  ALA A  69      -9.281  28.004  -0.938  1.00  0.82           H  
ATOM    980 2HB  ALA A  69      -9.495  26.292  -1.372  1.00  0.82           H  
ATOM    981 3HB  ALA A  69      -8.741  26.726   0.183  1.00  0.82           H  
ATOM    982  N   LEU A  70      -5.503  27.573  -0.202  1.00  0.81           N  
ATOM    983  CA  LEU A  70      -4.604  28.490   0.464  1.00  0.81           C  
ATOM    984  C   LEU A  70      -3.717  29.154  -0.589  1.00  0.81           C  
ATOM    985  O   LEU A  70      -3.406  28.530  -1.600  1.00  0.81           O  
ATOM    986  CB  LEU A  70      -3.800  27.730   1.518  1.00  0.81           C  
ATOM    987  CG  LEU A  70      -4.669  27.156   2.630  1.00  0.81           C  
ATOM    988  CD1 LEU A  70      -3.827  26.341   3.558  1.00  0.81           C  
ATOM    989  CD2 LEU A  70      -5.345  28.296   3.357  1.00  0.81           C  
ATOM    990  H   LEU A  70      -5.290  26.574  -0.171  1.00  0.81           H  
ATOM    991  HA  LEU A  70      -5.216  29.221   0.972  1.00  0.81           H  
ATOM    992 1HB  LEU A  70      -3.287  26.893   1.035  1.00  0.81           H  
ATOM    993 2HB  LEU A  70      -3.055  28.375   1.966  1.00  0.81           H  
ATOM    994  HG  LEU A  70      -5.430  26.507   2.204  1.00  0.81           H  
ATOM    995 1HD1 LEU A  70      -4.454  25.944   4.344  1.00  0.81           H  
ATOM    996 2HD1 LEU A  70      -3.381  25.529   2.997  1.00  0.81           H  
ATOM    997 3HD1 LEU A  70      -3.053  26.969   3.989  1.00  0.81           H  
ATOM    998 1HD2 LEU A  70      -5.978  27.894   4.149  1.00  0.81           H  
ATOM    999 2HD2 LEU A  70      -4.589  28.952   3.789  1.00  0.81           H  
ATOM   1000 3HD2 LEU A  70      -5.958  28.860   2.652  1.00  0.81           H  
ATOM   1001  N   PRO A  71      -3.244  30.394  -0.385  1.00  0.80           N  
ATOM   1002  CA  PRO A  71      -2.398  31.142  -1.313  1.00  0.80           C  
ATOM   1003  C   PRO A  71      -1.198  30.379  -1.881  1.00  0.80           C  
ATOM   1004  O   PRO A  71      -0.793  30.623  -3.025  1.00  0.80           O  
ATOM   1005  CB  PRO A  71      -1.921  32.301  -0.429  1.00  0.80           C  
ATOM   1006  CG  PRO A  71      -3.049  32.520   0.548  1.00  0.80           C  
ATOM   1007  CD  PRO A  71      -3.571  31.139   0.862  1.00  0.80           C  
ATOM   1008  HA  PRO A  71      -3.029  31.519  -2.132  1.00  0.80           H  
ATOM   1009 1HB  PRO A  71      -0.974  32.036   0.062  1.00  0.80           H  
ATOM   1010 2HB  PRO A  71      -1.719  33.185  -1.050  1.00  0.80           H  
ATOM   1011 1HG  PRO A  71      -2.678  33.047   1.440  1.00  0.80           H  
ATOM   1012 2HG  PRO A  71      -3.817  33.166   0.095  1.00  0.80           H  
ATOM   1013 1HD  PRO A  71      -3.063  30.713   1.736  1.00  0.80           H  
ATOM   1014 2HD  PRO A  71      -4.653  31.241   1.005  1.00  0.80           H  
ATOM   1015  N   ARG A  72      -0.628  29.458  -1.098  1.00  0.78           N  
ATOM   1016  CA  ARG A  72       0.539  28.711  -1.554  1.00  0.78           C  
ATOM   1017  C   ARG A  72       0.193  27.277  -1.997  1.00  0.78           C  
ATOM   1018  O   ARG A  72       1.071  26.500  -2.366  1.00  0.78           O  
ATOM   1019  CB  ARG A  72       1.577  28.705  -0.451  1.00  0.78           C  
ATOM   1020  CG  ARG A  72       2.021  30.120  -0.075  1.00  0.78           C  
ATOM   1021  CD  ARG A  72       3.161  30.161   0.849  1.00  0.78           C  
ATOM   1022  NE  ARG A  72       4.372  29.792   0.180  1.00  0.78           N  
ATOM   1023  CZ  ARG A  72       5.546  29.573   0.776  1.00  0.78           C  
ATOM   1024  NH1 ARG A  72       5.698  29.667   2.066  1.00  0.78           N  
ATOM   1025  NH2 ARG A  72       6.586  29.262   0.073  1.00  0.78           N  
ATOM   1026  H   ARG A  72      -0.989  29.285  -0.172  1.00  0.78           H  
ATOM   1027  HA  ARG A  72       0.968  29.234  -2.406  1.00  0.78           H  
ATOM   1028 1HB  ARG A  72       1.168  28.223   0.439  1.00  0.78           H  
ATOM   1029 2HB  ARG A  72       2.454  28.136  -0.765  1.00  0.78           H  
ATOM   1030 1HG  ARG A  72       2.300  30.658  -0.981  1.00  0.78           H  
ATOM   1031 2HG  ARG A  72       1.189  30.636   0.404  1.00  0.78           H  
ATOM   1032 1HD  ARG A  72       3.280  31.168   1.246  1.00  0.78           H  
ATOM   1033 2HD  ARG A  72       2.995  29.460   1.668  1.00  0.78           H  
ATOM   1034  HE  ARG A  72       4.341  29.705  -0.828  1.00  0.78           H  
ATOM   1035 1HH1 ARG A  72       4.930  29.908   2.666  1.00  0.78           H  
ATOM   1036 2HH1 ARG A  72       6.645  29.481   2.436  1.00  0.78           H  
ATOM   1037 1HH2 ARG A  72       6.532  29.195  -0.936  1.00  0.78           H  
ATOM   1038 2HH2 ARG A  72       7.464  29.101   0.585  1.00  0.78           H  
ATOM   1039  N   GLY A  73      -1.092  26.926  -1.919  1.00  0.76           N  
ATOM   1040  CA  GLY A  73      -1.637  25.616  -2.298  1.00  0.76           C  
ATOM   1041  C   GLY A  73      -1.607  24.578  -1.169  1.00  0.76           C  
ATOM   1042  O   GLY A  73      -2.199  23.502  -1.284  1.00  0.76           O  
ATOM   1043  H   GLY A  73      -1.773  27.624  -1.635  1.00  0.76           H  
ATOM   1044 1HA  GLY A  73      -2.670  25.755  -2.623  1.00  0.76           H  
ATOM   1045 2HA  GLY A  73      -1.091  25.235  -3.157  1.00  0.76           H  
ATOM   1046  N   THR A  74      -0.863  24.885  -0.111  1.00  0.74           N  
ATOM   1047  CA  THR A  74      -0.715  24.004   1.035  1.00  0.74           C  
ATOM   1048  C   THR A  74      -0.736  24.799   2.335  1.00  0.74           C  
ATOM   1049  O   THR A  74      -0.632  26.030   2.325  1.00  0.74           O  
ATOM   1050  CB  THR A  74       0.613  23.255   0.993  1.00  0.74           C  
ATOM   1051  OG1 THR A  74       1.650  24.160   1.284  1.00  0.74           O  
ATOM   1052  CG2 THR A  74       0.876  22.673  -0.354  1.00  0.74           C  
ATOM   1053  H   THR A  74      -0.388  25.771  -0.107  1.00  0.74           H  
ATOM   1054  HA  THR A  74      -1.544  23.295   1.049  1.00  0.74           H  
ATOM   1055  HB  THR A  74       0.603  22.459   1.729  1.00  0.74           H  
ATOM   1056  HG1 THR A  74       1.536  24.463   2.206  1.00  0.74           H  
ATOM   1057 1HG2 THR A  74       1.799  22.185  -0.318  1.00  0.74           H  
ATOM   1058 2HG2 THR A  74       0.099  21.965  -0.621  1.00  0.74           H  
ATOM   1059 3HG2 THR A  74       0.922  23.460  -1.099  1.00  0.74           H  
ATOM   1060  N   SER A  75      -0.816  24.094   3.459  1.00  0.72           N  
ATOM   1061  CA  SER A  75      -0.670  24.736   4.761  1.00  0.72           C  
ATOM   1062  C   SER A  75       0.805  25.004   5.055  1.00  0.72           C  
ATOM   1063  O   SER A  75       1.676  24.354   4.470  1.00  0.72           O  
ATOM   1064  CB  SER A  75      -1.272  23.855   5.842  1.00  0.72           C  
ATOM   1065  OG  SER A  75      -0.570  22.622   5.968  1.00  0.72           O  
ATOM   1066  H   SER A  75      -0.951  23.095   3.404  1.00  0.72           H  
ATOM   1067  HA  SER A  75      -1.194  25.691   4.747  1.00  0.72           H  
ATOM   1068 1HB  SER A  75      -1.249  24.384   6.793  1.00  0.72           H  
ATOM   1069 2HB  SER A  75      -2.305  23.658   5.612  1.00  0.72           H  
ATOM   1070  HG  SER A  75      -1.010  22.138   6.686  1.00  0.72           H  
ATOM   1071  N   SER A  76       1.089  25.890   6.019  1.00  0.70           N  
ATOM   1072  CA  SER A  76       2.478  26.149   6.418  1.00  0.70           C  
ATOM   1073  C   SER A  76       3.063  24.973   7.202  1.00  0.70           C  
ATOM   1074  O   SER A  76       4.282  24.808   7.326  1.00  0.70           O  
ATOM   1075  CB  SER A  76       2.539  27.420   7.247  1.00  0.70           C  
ATOM   1076  OG  SER A  76       1.883  27.256   8.476  1.00  0.70           O  
ATOM   1077  H   SER A  76       0.340  26.403   6.464  1.00  0.70           H  
ATOM   1078  HA  SER A  76       3.073  26.292   5.517  1.00  0.70           H  
ATOM   1079 1HB  SER A  76       3.579  27.695   7.421  1.00  0.70           H  
ATOM   1080 2HB  SER A  76       2.075  28.234   6.692  1.00  0.70           H  
ATOM   1081  HG  SER A  76       2.428  26.654   8.989  1.00  0.70           H  
ATOM   1082  N   ALA A  77       2.167  24.136   7.709  1.00  0.68           N  
ATOM   1083  CA  ALA A  77       2.518  22.954   8.472  1.00  0.68           C  
ATOM   1084  C   ALA A  77       2.588  21.714   7.593  1.00  0.68           C  
ATOM   1085  O   ALA A  77       1.995  20.756   8.080  1.00  0.68           O  
ATOM   1086  CB  ALA A  77       1.518  22.727   9.576  1.00  0.68           C  
ATOM   1087  H   ALA A  77       1.193  24.342   7.553  1.00  0.68           H  
ATOM   1088  HA  ALA A  77       3.486  23.119   8.909  1.00  0.68           H  
ATOM   1089 1HB  ALA A  77       1.811  21.851  10.152  1.00  0.68           H  
ATOM   1090 2HB  ALA A  77       1.487  23.600  10.226  1.00  0.68           H  
ATOM   1091 3HB  ALA A  77       0.535  22.560   9.141  1.00  0.68           H  
ATOM   1092  N   ALA A  78       2.335  22.006   6.322  1.00  0.66           N  
ATOM   1093  CA  ALA A  78       2.886  21.097   5.330  1.00  0.66           C  
ATOM   1094  C   ALA A  78       4.234  21.555   4.799  1.00  0.66           C  
ATOM   1095  O   ALA A  78       5.170  20.759   4.699  1.00  0.66           O  
ATOM   1096  CB  ALA A  78       1.926  20.966   4.185  1.00  0.66           C  
ATOM   1097  H   ALA A  78       1.359  22.210   6.133  1.00  0.66           H  
ATOM   1098  HA  ALA A  78       3.022  20.124   5.803  1.00  0.66           H  
ATOM   1099 1HB  ALA A  78       2.324  20.270   3.461  1.00  0.66           H  
ATOM   1100 2HB  ALA A  78       0.968  20.615   4.559  1.00  0.66           H  
ATOM   1101 3HB  ALA A  78       1.799  21.936   3.720  1.00  0.66           H  
ATOM   1102  N   ILE A  79       4.366  22.850   4.531  1.00  0.65           N  
ATOM   1103  CA  ILE A  79       5.591  23.360   3.924  1.00  0.65           C  
ATOM   1104  C   ILE A  79       6.781  23.097   4.812  1.00  0.65           C  
ATOM   1105  O   ILE A  79       7.810  22.618   4.335  1.00  0.65           O  
ATOM   1106  CB  ILE A  79       5.464  24.835   3.560  1.00  0.65           C  
ATOM   1107  CG1 ILE A  79       4.450  24.952   2.447  1.00  0.65           C  
ATOM   1108  CG2 ILE A  79       6.822  25.378   3.087  1.00  0.65           C  
ATOM   1109  CD1 ILE A  79       3.983  26.351   2.156  1.00  0.65           C  
ATOM   1110  H   ILE A  79       3.564  23.467   4.673  1.00  0.65           H  
ATOM   1111  HA  ILE A  79       5.773  22.845   2.998  1.00  0.65           H  
ATOM   1112  HB  ILE A  79       5.107  25.400   4.419  1.00  0.65           H  
ATOM   1113 1HG1 ILE A  79       4.881  24.537   1.541  1.00  0.65           H  
ATOM   1114 2HG1 ILE A  79       3.597  24.350   2.723  1.00  0.65           H  
ATOM   1115 1HG2 ILE A  79       6.728  26.433   2.808  1.00  0.65           H  
ATOM   1116 2HG2 ILE A  79       7.548  25.283   3.888  1.00  0.65           H  
ATOM   1117 3HG2 ILE A  79       7.155  24.808   2.224  1.00  0.65           H  
ATOM   1118 1HD1 ILE A  79       3.251  26.330   1.345  1.00  0.65           H  
ATOM   1119 2HD1 ILE A  79       3.521  26.773   3.047  1.00  0.65           H  
ATOM   1120 3HD1 ILE A  79       4.830  26.951   1.867  1.00  0.65           H  
ATOM   1121  N   ARG A  80       6.634  23.334   6.112  1.00  0.63           N  
ATOM   1122  CA  ARG A  80       7.729  23.093   7.037  1.00  0.63           C  
ATOM   1123  C   ARG A  80       8.122  21.608   7.105  1.00  0.63           C  
ATOM   1124  O   ARG A  80       9.241  21.284   7.508  1.00  0.63           O  
ATOM   1125  CB  ARG A  80       7.354  23.517   8.443  1.00  0.63           C  
ATOM   1126  CG  ARG A  80       6.375  22.591   9.107  1.00  0.63           C  
ATOM   1127  CD  ARG A  80       5.881  23.093  10.400  1.00  0.63           C  
ATOM   1128  NE  ARG A  80       5.012  22.110  11.030  1.00  0.63           N  
ATOM   1129  CZ  ARG A  80       4.213  22.347  12.085  1.00  0.63           C  
ATOM   1130  NH1 ARG A  80       4.156  23.554  12.610  1.00  0.63           N  
ATOM   1131  NH2 ARG A  80       3.484  21.371  12.597  1.00  0.63           N  
ATOM   1132  H   ARG A  80       5.760  23.728   6.465  1.00  0.63           H  
ATOM   1133  HA  ARG A  80       8.586  23.668   6.714  1.00  0.63           H  
ATOM   1134 1HB  ARG A  80       8.244  23.573   9.064  1.00  0.63           H  
ATOM   1135 2HB  ARG A  80       6.902  24.509   8.414  1.00  0.63           H  
ATOM   1136 1HG  ARG A  80       5.545  22.422   8.438  1.00  0.63           H  
ATOM   1137 2HG  ARG A  80       6.863  21.637   9.312  1.00  0.63           H  
ATOM   1138 1HD  ARG A  80       6.720  23.286  11.065  1.00  0.63           H  
ATOM   1139 2HD  ARG A  80       5.314  24.010  10.246  1.00  0.63           H  
ATOM   1140  HE  ARG A  80       5.047  21.149  10.653  1.00  0.63           H  
ATOM   1141 1HH1 ARG A  80       4.714  24.299  12.217  1.00  0.63           H  
ATOM   1142 2HH1 ARG A  80       3.557  23.732  13.403  1.00  0.63           H  
ATOM   1143 1HH2 ARG A  80       3.527  20.437  12.197  1.00  0.63           H  
ATOM   1144 2HH2 ARG A  80       2.888  21.550  13.388  1.00  0.63           H  
ATOM   1145  N   GLU A  81       7.206  20.693   6.751  1.00  0.61           N  
ATOM   1146  CA  GLU A  81       7.472  19.266   6.875  1.00  0.61           C  
ATOM   1147  C   GLU A  81       8.361  18.872   5.701  1.00  0.61           C  
ATOM   1148  O   GLU A  81       9.316  18.102   5.841  1.00  0.61           O  
ATOM   1149  CB  GLU A  81       6.141  18.502   6.837  1.00  0.61           C  
ATOM   1150  CG  GLU A  81       5.145  18.877   7.971  1.00  0.61           C  
ATOM   1151  CD  GLU A  81       5.522  18.474   9.370  1.00  0.61           C  
ATOM   1152  OE1 GLU A  81       5.705  17.308   9.580  1.00  0.61           O  
ATOM   1153  OE2 GLU A  81       5.555  19.307  10.248  1.00  0.61           O  
ATOM   1154  H   GLU A  81       6.321  20.979   6.348  1.00  0.61           H  
ATOM   1155  HA  GLU A  81       7.998  19.070   7.809  1.00  0.61           H  
ATOM   1156 1HB  GLU A  81       5.646  18.658   5.884  1.00  0.61           H  
ATOM   1157 2HB  GLU A  81       6.337  17.430   6.918  1.00  0.61           H  
ATOM   1158 1HG  GLU A  81       5.011  19.957   7.951  1.00  0.61           H  
ATOM   1159 2HG  GLU A  81       4.183  18.430   7.724  1.00  0.61           H  
ATOM   1160  N   MET A  82       8.077  19.476   4.548  1.00  0.60           N  
ATOM   1161  CA  MET A  82       8.865  19.234   3.348  1.00  0.60           C  
ATOM   1162  C   MET A  82      10.232  19.904   3.507  1.00  0.60           C  
ATOM   1163  O   MET A  82      11.261  19.311   3.166  1.00  0.60           O  
ATOM   1164  CB  MET A  82       8.091  19.700   2.125  1.00  0.60           C  
ATOM   1165  CG  MET A  82       8.744  19.418   0.745  1.00  0.60           C  
ATOM   1166  SD  MET A  82       8.947  17.709   0.331  1.00  0.60           S  
ATOM   1167  CE  MET A  82       8.946  17.684  -1.467  1.00  0.60           C  
ATOM   1168  H   MET A  82       7.264  20.096   4.511  1.00  0.60           H  
ATOM   1169  HA  MET A  82       9.031  18.162   3.253  1.00  0.60           H  
ATOM   1170 1HB  MET A  82       7.135  19.199   2.126  1.00  0.60           H  
ATOM   1171 2HB  MET A  82       7.889  20.761   2.221  1.00  0.60           H  
ATOM   1172 1HG  MET A  82       8.166  19.897  -0.040  1.00  0.60           H  
ATOM   1173 2HG  MET A  82       9.721  19.855   0.760  1.00  0.60           H  
ATOM   1174 1HE  MET A  82       9.077  16.660  -1.821  1.00  0.60           H  
ATOM   1175 2HE  MET A  82       7.994  18.061  -1.826  1.00  0.60           H  
ATOM   1176 3HE  MET A  82       9.757  18.306  -1.849  1.00  0.60           H  
ATOM   1177  N   LEU A  83      10.260  21.115   4.092  1.00  0.60           N  
ATOM   1178  CA  LEU A  83      11.539  21.781   4.313  1.00  0.60           C  
ATOM   1179  C   LEU A  83      12.376  20.932   5.247  1.00  0.60           C  
ATOM   1180  O   LEU A  83      13.565  20.724   5.001  1.00  0.60           O  
ATOM   1181  CB  LEU A  83      11.349  23.168   4.949  1.00  0.60           C  
ATOM   1182  CG  LEU A  83      10.735  24.256   4.065  1.00  0.60           C  
ATOM   1183  CD1 LEU A  83      10.413  25.488   4.889  1.00  0.60           C  
ATOM   1184  CD2 LEU A  83      11.713  24.620   3.019  1.00  0.60           C  
ATOM   1185  H   LEU A  83       9.389  21.577   4.353  1.00  0.60           H  
ATOM   1186  HA  LEU A  83      12.058  21.883   3.362  1.00  0.60           H  
ATOM   1187 1HB  LEU A  83      10.715  23.053   5.821  1.00  0.60           H  
ATOM   1188 2HB  LEU A  83      12.321  23.526   5.286  1.00  0.60           H  
ATOM   1189  HG  LEU A  83       9.821  23.890   3.609  1.00  0.60           H  
ATOM   1190 1HD1 LEU A  83       9.987  26.253   4.239  1.00  0.60           H  
ATOM   1191 2HD1 LEU A  83       9.704  25.247   5.659  1.00  0.60           H  
ATOM   1192 3HD1 LEU A  83      11.326  25.867   5.344  1.00  0.60           H  
ATOM   1193 1HD2 LEU A  83      11.297  25.379   2.400  1.00  0.60           H  
ATOM   1194 2HD2 LEU A  83      12.614  25.000   3.491  1.00  0.60           H  
ATOM   1195 3HD2 LEU A  83      11.953  23.756   2.415  1.00  0.60           H  
ATOM   1196  N   TRP A  84      11.736  20.367   6.279  1.00  0.59           N  
ATOM   1197  CA  TRP A  84      12.434  19.524   7.228  1.00  0.59           C  
ATOM   1198  C   TRP A  84      13.037  18.323   6.520  1.00  0.59           C  
ATOM   1199  O   TRP A  84      14.206  18.014   6.741  1.00  0.59           O  
ATOM   1200  CB  TRP A  84      11.511  19.109   8.383  1.00  0.59           C  
ATOM   1201  CG  TRP A  84      12.175  18.228   9.405  1.00  0.59           C  
ATOM   1202  CD1 TRP A  84      12.974  18.640  10.431  1.00  0.59           C  
ATOM   1203  CD2 TRP A  84      12.052  16.795   9.548  1.00  0.59           C  
ATOM   1204  NE1 TRP A  84      13.377  17.561  11.181  1.00  0.59           N  
ATOM   1205  CE2 TRP A  84      12.817  16.425  10.659  1.00  0.59           C  
ATOM   1206  CE3 TRP A  84      11.360  15.820   8.849  1.00  0.59           C  
ATOM   1207  CZ2 TRP A  84      12.911  15.108  11.079  1.00  0.59           C  
ATOM   1208  CZ3 TRP A  84      11.446  14.511   9.275  1.00  0.59           C  
ATOM   1209  CH2 TRP A  84      12.200  14.158  10.359  1.00  0.59           C  
ATOM   1210  H   TRP A  84      10.754  20.570   6.453  1.00  0.59           H  
ATOM   1211  HA  TRP A  84      13.248  20.105   7.661  1.00  0.59           H  
ATOM   1212 1HB  TRP A  84      11.136  20.001   8.883  1.00  0.59           H  
ATOM   1213 2HB  TRP A  84      10.652  18.578   7.983  1.00  0.59           H  
ATOM   1214  HD1 TRP A  84      13.255  19.675  10.622  1.00  0.59           H  
ATOM   1215  HE1 TRP A  84      13.976  17.601  11.994  1.00  0.59           H  
ATOM   1216  HE3 TRP A  84      10.754  16.090   7.986  1.00  0.59           H  
ATOM   1217  HZ2 TRP A  84      13.505  14.815  11.944  1.00  0.59           H  
ATOM   1218  HZ3 TRP A  84      10.898  13.772   8.726  1.00  0.59           H  
ATOM   1219  HH2 TRP A  84      12.242  13.112  10.662  1.00  0.59           H  
ATOM   1220  N   LEU A  85      12.274  17.651   5.655  1.00  0.59           N  
ATOM   1221  CA  LEU A  85      12.835  16.509   4.943  1.00  0.59           C  
ATOM   1222  C   LEU A  85      14.009  16.892   4.036  1.00  0.59           C  
ATOM   1223  O   LEU A  85      14.996  16.158   3.958  1.00  0.59           O  
ATOM   1224  CB  LEU A  85      11.751  15.789   4.145  1.00  0.59           C  
ATOM   1225  CG  LEU A  85      10.766  15.055   4.999  1.00  0.59           C  
ATOM   1226  CD1 LEU A  85       9.684  14.499   4.150  1.00  0.59           C  
ATOM   1227  CD2 LEU A  85      11.498  13.974   5.746  1.00  0.59           C  
ATOM   1228  H   LEU A  85      11.299  17.923   5.513  1.00  0.59           H  
ATOM   1229  HA  LEU A  85      13.204  15.810   5.688  1.00  0.59           H  
ATOM   1230 1HB  LEU A  85      11.207  16.527   3.548  1.00  0.59           H  
ATOM   1231 2HB  LEU A  85      12.219  15.071   3.477  1.00  0.59           H  
ATOM   1232  HG  LEU A  85      10.311  15.742   5.709  1.00  0.59           H  
ATOM   1233 1HD1 LEU A  85       8.979  13.971   4.786  1.00  0.59           H  
ATOM   1234 2HD1 LEU A  85       9.191  15.318   3.646  1.00  0.59           H  
ATOM   1235 3HD1 LEU A  85      10.098  13.814   3.417  1.00  0.59           H  
ATOM   1236 1HD2 LEU A  85      10.797  13.445   6.362  1.00  0.59           H  
ATOM   1237 2HD2 LEU A  85      11.949  13.296   5.060  1.00  0.59           H  
ATOM   1238 3HD2 LEU A  85      12.271  14.419   6.366  1.00  0.59           H  
ATOM   1239  N   PHE A  86      13.953  18.051   3.378  1.00  0.59           N  
ATOM   1240  CA  PHE A  86      15.107  18.444   2.568  1.00  0.59           C  
ATOM   1241  C   PHE A  86      16.330  18.714   3.451  1.00  0.59           C  
ATOM   1242  O   PHE A  86      17.456  18.323   3.116  1.00  0.59           O  
ATOM   1243  CB  PHE A  86      14.817  19.706   1.780  1.00  0.59           C  
ATOM   1244  CG  PHE A  86      14.047  19.576   0.508  1.00  0.59           C  
ATOM   1245  CD1 PHE A  86      12.798  20.151   0.372  1.00  0.59           C  
ATOM   1246  CD2 PHE A  86      14.595  18.928  -0.578  1.00  0.59           C  
ATOM   1247  CE1 PHE A  86      12.122  20.085  -0.816  1.00  0.59           C  
ATOM   1248  CE2 PHE A  86      13.913  18.855  -1.764  1.00  0.59           C  
ATOM   1249  CZ  PHE A  86      12.671  19.445  -1.877  1.00  0.59           C  
ATOM   1250  H   PHE A  86      13.118  18.640   3.432  1.00  0.59           H  
ATOM   1251  HA  PHE A  86      15.344  17.635   1.879  1.00  0.59           H  
ATOM   1252 1HB  PHE A  86      14.251  20.363   2.434  1.00  0.59           H  
ATOM   1253 2HB  PHE A  86      15.742  20.205   1.559  1.00  0.59           H  
ATOM   1254  HD1 PHE A  86      12.357  20.675   1.220  1.00  0.59           H  
ATOM   1255  HD2 PHE A  86      15.579  18.482  -0.488  1.00  0.59           H  
ATOM   1256  HE1 PHE A  86      11.147  20.552  -0.915  1.00  0.59           H  
ATOM   1257  HE2 PHE A  86      14.359  18.346  -2.618  1.00  0.59           H  
ATOM   1258  HZ  PHE A  86      12.127  19.414  -2.808  1.00  0.59           H  
ATOM   1259  N   GLN A  87      16.100  19.351   4.603  1.00  0.59           N  
ATOM   1260  CA  GLN A  87      17.162  19.672   5.549  1.00  0.59           C  
ATOM   1261  C   GLN A  87      17.743  18.390   6.137  1.00  0.59           C  
ATOM   1262  O   GLN A  87      18.956  18.284   6.336  1.00  0.59           O  
ATOM   1263  CB  GLN A  87      16.614  20.602   6.633  1.00  0.59           C  
ATOM   1264  CG  GLN A  87      16.274  22.005   6.108  1.00  0.59           C  
ATOM   1265  CD  GLN A  87      15.518  22.853   7.106  1.00  0.59           C  
ATOM   1266  OE1 GLN A  87      15.026  22.359   8.129  1.00  0.59           O  
ATOM   1267  NE2 GLN A  87      15.410  24.149   6.810  1.00  0.59           N  
ATOM   1268  H   GLN A  87      15.149  19.653   4.822  1.00  0.59           H  
ATOM   1269  HA  GLN A  87      17.957  20.189   5.017  1.00  0.59           H  
ATOM   1270 1HB  GLN A  87      15.707  20.170   7.053  1.00  0.59           H  
ATOM   1271 2HB  GLN A  87      17.339  20.698   7.439  1.00  0.59           H  
ATOM   1272 1HG  GLN A  87      17.204  22.516   5.895  1.00  0.59           H  
ATOM   1273 2HG  GLN A  87      15.687  21.921   5.198  1.00  0.59           H  
ATOM   1274 1HE2 GLN A  87      14.920  24.764   7.429  1.00  0.59           H  
ATOM   1275 2HE2 GLN A  87      15.820  24.507   5.972  1.00  0.59           H  
ATOM   1276  N   LEU A  88      16.876  17.408   6.392  1.00  0.60           N  
ATOM   1277  CA  LEU A  88      17.263  16.107   6.915  1.00  0.60           C  
ATOM   1278  C   LEU A  88      18.142  15.404   5.896  1.00  0.60           C  
ATOM   1279  O   LEU A  88      19.199  14.870   6.231  1.00  0.60           O  
ATOM   1280  CB  LEU A  88      16.015  15.273   7.221  1.00  0.60           C  
ATOM   1281  CG  LEU A  88      16.223  13.882   7.749  1.00  0.60           C  
ATOM   1282  CD1 LEU A  88      16.968  13.942   9.055  1.00  0.60           C  
ATOM   1283  CD2 LEU A  88      14.871  13.242   7.932  1.00  0.60           C  
ATOM   1284  H   LEU A  88      15.888  17.581   6.234  1.00  0.60           H  
ATOM   1285  HA  LEU A  88      17.829  16.251   7.833  1.00  0.60           H  
ATOM   1286 1HB  LEU A  88      15.399  15.819   7.938  1.00  0.60           H  
ATOM   1287 2HB  LEU A  88      15.446  15.179   6.307  1.00  0.60           H  
ATOM   1288  HG  LEU A  88      16.815  13.302   7.046  1.00  0.60           H  
ATOM   1289 1HD1 LEU A  88      17.110  12.934   9.438  1.00  0.60           H  
ATOM   1290 2HD1 LEU A  88      17.940  14.414   8.900  1.00  0.60           H  
ATOM   1291 3HD1 LEU A  88      16.388  14.527   9.772  1.00  0.60           H  
ATOM   1292 1HD2 LEU A  88      15.005  12.253   8.312  1.00  0.60           H  
ATOM   1293 2HD2 LEU A  88      14.305  13.829   8.629  1.00  0.60           H  
ATOM   1294 3HD2 LEU A  88      14.344  13.206   6.983  1.00  0.60           H  
ATOM   1295  N   ALA A  89      17.715  15.414   4.631  1.00  0.60           N  
ATOM   1296  CA  ALA A  89      18.482  14.788   3.565  1.00  0.60           C  
ATOM   1297  C   ALA A  89      19.857  15.410   3.464  1.00  0.60           C  
ATOM   1298  O   ALA A  89      20.855  14.710   3.308  1.00  0.60           O  
ATOM   1299  CB  ALA A  89      17.747  14.927   2.256  1.00  0.60           C  
ATOM   1300  H   ALA A  89      16.823  15.852   4.404  1.00  0.60           H  
ATOM   1301  HA  ALA A  89      18.612  13.743   3.793  1.00  0.60           H  
ATOM   1302 1HB  ALA A  89      18.315  14.436   1.491  1.00  0.60           H  
ATOM   1303 2HB  ALA A  89      16.778  14.466   2.332  1.00  0.60           H  
ATOM   1304 3HB  ALA A  89      17.625  15.979   2.012  1.00  0.60           H  
ATOM   1305  N   ASN A  90      19.925  16.724   3.650  1.00  0.60           N  
ATOM   1306  CA  ASN A  90      21.186  17.436   3.591  1.00  0.60           C  
ATOM   1307  C   ASN A  90      22.051  17.197   4.825  1.00  0.60           C  
ATOM   1308  O   ASN A  90      23.269  17.099   4.722  1.00  0.60           O  
ATOM   1309  CB  ASN A  90      20.930  18.912   3.400  1.00  0.60           C  
ATOM   1310  CG  ASN A  90      22.176  19.670   3.194  1.00  0.60           C  
ATOM   1311  OD1 ASN A  90      22.920  19.372   2.266  1.00  0.60           O  
ATOM   1312  ND2 ASN A  90      22.429  20.653   4.022  1.00  0.60           N  
ATOM   1313  H   ASN A  90      19.063  17.257   3.768  1.00  0.60           H  
ATOM   1314  HA  ASN A  90      21.743  17.065   2.730  1.00  0.60           H  
ATOM   1315 1HB  ASN A  90      20.271  19.059   2.540  1.00  0.60           H  
ATOM   1316 2HB  ASN A  90      20.412  19.307   4.274  1.00  0.60           H  
ATOM   1317 1HD2 ASN A  90      23.261  21.197   3.916  1.00  0.60           H  
ATOM   1318 2HD2 ASN A  90      21.789  20.857   4.763  1.00  0.60           H  
ATOM   1319  N   THR A  91      21.435  17.145   5.998  1.00  0.61           N  
ATOM   1320  CA  THR A  91      22.173  16.946   7.234  1.00  0.61           C  
ATOM   1321  C   THR A  91      22.747  15.537   7.320  1.00  0.61           C  
ATOM   1322  O   THR A  91      23.907  15.345   7.684  1.00  0.61           O  
ATOM   1323  CB  THR A  91      21.262  17.173   8.451  1.00  0.61           C  
ATOM   1324  OG1 THR A  91      20.748  18.513   8.419  1.00  0.61           O  
ATOM   1325  CG2 THR A  91      22.032  16.952   9.740  1.00  0.61           C  
ATOM   1326  H   THR A  91      20.429  17.266   6.042  1.00  0.61           H  
ATOM   1327  HA  THR A  91      22.997  17.657   7.264  1.00  0.61           H  
ATOM   1328  HB  THR A  91      20.424  16.476   8.405  1.00  0.61           H  
ATOM   1329  HG1 THR A  91      20.161  18.602   7.631  1.00  0.61           H  
ATOM   1330 1HG2 THR A  91      21.370  17.114  10.589  1.00  0.61           H  
ATOM   1331 2HG2 THR A  91      22.411  15.930   9.762  1.00  0.61           H  
ATOM   1332 3HG2 THR A  91      22.866  17.650   9.789  1.00  0.61           H  
ATOM   1333  N   LYS A  92      21.915  14.544   6.999  1.00  0.62           N  
ATOM   1334  CA  LYS A  92      22.310  13.147   7.077  1.00  0.62           C  
ATOM   1335  C   LYS A  92      23.240  12.770   5.928  1.00  0.62           C  
ATOM   1336  O   LYS A  92      24.242  12.085   6.137  1.00  0.62           O  
ATOM   1337  CB  LYS A  92      21.052  12.249   7.091  1.00  0.62           C  
ATOM   1338  CG  LYS A  92      21.312  10.758   7.375  1.00  0.62           C  
ATOM   1339  CD  LYS A  92      20.007   9.937   7.553  1.00  0.62           C  
ATOM   1340  CE  LYS A  92      19.289  10.274   8.868  1.00  0.62           C  
ATOM   1341  NZ  LYS A  92      18.156   9.334   9.159  1.00  0.62           N  
ATOM   1342  H   LYS A  92      20.967  14.765   6.706  1.00  0.62           H  
ATOM   1343  HA  LYS A  92      22.855  12.994   8.008  1.00  0.62           H  
ATOM   1344 1HB  LYS A  92      20.346  12.624   7.832  1.00  0.62           H  
ATOM   1345 2HB  LYS A  92      20.559  12.317   6.116  1.00  0.62           H  
ATOM   1346 1HG  LYS A  92      21.886  10.331   6.552  1.00  0.62           H  
ATOM   1347 2HG  LYS A  92      21.895  10.668   8.284  1.00  0.62           H  
ATOM   1348 1HD  LYS A  92      19.323  10.155   6.737  1.00  0.62           H  
ATOM   1349 2HD  LYS A  92      20.234   8.874   7.536  1.00  0.62           H  
ATOM   1350 1HE  LYS A  92      19.998  10.240   9.692  1.00  0.62           H  
ATOM   1351 2HE  LYS A  92      18.888  11.283   8.786  1.00  0.62           H  
ATOM   1352 1HZ  LYS A  92      17.698   9.605  10.015  1.00  0.62           H  
ATOM   1353 2HZ  LYS A  92      17.476   9.373   8.375  1.00  0.62           H  
ATOM   1354 3HZ  LYS A  92      18.499   8.353   9.263  1.00  0.62           H  
ATOM   1355  N   CYS A  93      22.913  13.230   4.718  1.00  0.63           N  
ATOM   1356  CA  CYS A  93      23.655  12.900   3.518  1.00  0.63           C  
ATOM   1357  C   CYS A  93      23.982  14.099   2.627  1.00  0.63           C  
ATOM   1358  O   CYS A  93      23.510  14.154   1.492  1.00  0.63           O  
ATOM   1359  CB  CYS A  93      22.869  11.894   2.716  1.00  0.63           C  
ATOM   1360  SG  CYS A  93      22.614  10.353   3.573  1.00  0.63           S  
ATOM   1361  H   CYS A  93      22.092  13.819   4.588  1.00  0.63           H  
ATOM   1362  HA  CYS A  93      24.575  12.420   3.816  1.00  0.63           H  
ATOM   1363 1HB  CYS A  93      21.902  12.325   2.486  1.00  0.63           H  
ATOM   1364 2HB  CYS A  93      23.376  11.688   1.783  1.00  0.63           H  
ATOM   1365  N   PRO A  94      24.850  15.031   3.056  1.00  0.64           N  
ATOM   1366  CA  PRO A  94      25.177  16.279   2.368  1.00  0.64           C  
ATOM   1367  C   PRO A  94      25.810  16.050   0.995  1.00  0.64           C  
ATOM   1368  O   PRO A  94      25.833  16.949   0.141  1.00  0.64           O  
ATOM   1369  CB  PRO A  94      26.170  16.944   3.335  1.00  0.64           C  
ATOM   1370  CG  PRO A  94      26.744  15.805   4.156  1.00  0.64           C  
ATOM   1371  CD  PRO A  94      25.609  14.824   4.311  1.00  0.64           C  
ATOM   1372  HA  PRO A  94      24.263  16.885   2.276  1.00  0.64           H  
ATOM   1373 1HB  PRO A  94      26.941  17.478   2.765  1.00  0.64           H  
ATOM   1374 2HB  PRO A  94      25.644  17.691   3.950  1.00  0.64           H  
ATOM   1375 1HG  PRO A  94      27.616  15.372   3.635  1.00  0.64           H  
ATOM   1376 2HG  PRO A  94      27.104  16.182   5.124  1.00  0.64           H  
ATOM   1377 1HD  PRO A  94      26.036  13.825   4.395  1.00  0.64           H  
ATOM   1378 2HD  PRO A  94      24.990  15.091   5.183  1.00  0.64           H  
ATOM   1379  N   ASP A  95      26.357  14.852   0.784  1.00  0.65           N  
ATOM   1380  CA  ASP A  95      26.986  14.522  -0.482  1.00  0.65           C  
ATOM   1381  C   ASP A  95      26.036  13.821  -1.461  1.00  0.65           C  
ATOM   1382  O   ASP A  95      26.440  13.490  -2.577  1.00  0.65           O  
ATOM   1383  CB  ASP A  95      28.206  13.641  -0.234  1.00  0.65           C  
ATOM   1384  CG  ASP A  95      29.299  14.376   0.536  1.00  0.65           C  
ATOM   1385  OD1 ASP A  95      29.526  15.532   0.261  1.00  0.65           O  
ATOM   1386  OD2 ASP A  95      29.884  13.778   1.406  1.00  0.65           O  
ATOM   1387  H   ASP A  95      26.329  14.153   1.507  1.00  0.65           H  
ATOM   1388  HA  ASP A  95      27.323  15.447  -0.947  1.00  0.65           H  
ATOM   1389 1HB  ASP A  95      27.908  12.758   0.329  1.00  0.65           H  
ATOM   1390 2HB  ASP A  95      28.612  13.304  -1.188  1.00  0.65           H  
ATOM   1391  N   ALA A  96      24.789  13.563  -1.049  1.00  0.65           N  
ATOM   1392  CA  ALA A  96      23.830  12.905  -1.942  1.00  0.65           C  
ATOM   1393  C   ALA A  96      23.169  13.938  -2.828  1.00  0.65           C  
ATOM   1394  O   ALA A  96      23.027  15.101  -2.451  1.00  0.65           O  
ATOM   1395  CB  ALA A  96      22.767  12.133  -1.180  1.00  0.65           C  
ATOM   1396  H   ALA A  96      24.473  13.848  -0.124  1.00  0.65           H  
ATOM   1397  HA  ALA A  96      24.373  12.204  -2.578  1.00  0.65           H  
ATOM   1398 1HB  ALA A  96      22.090  11.654  -1.891  1.00  0.65           H  
ATOM   1399 2HB  ALA A  96      23.240  11.370  -0.567  1.00  0.65           H  
ATOM   1400 3HB  ALA A  96      22.205  12.818  -0.545  1.00  0.65           H  
ATOM   1401  N   THR A  97      22.731  13.503  -3.994  1.00  0.64           N  
ATOM   1402  CA  THR A  97      21.994  14.355  -4.915  1.00  0.64           C  
ATOM   1403  C   THR A  97      20.525  14.367  -4.536  1.00  0.64           C  
ATOM   1404  O   THR A  97      19.976  13.309  -4.215  1.00  0.64           O  
ATOM   1405  CB  THR A  97      22.183  13.850  -6.344  1.00  0.64           C  
ATOM   1406  OG1 THR A  97      23.571  13.919  -6.688  1.00  0.64           O  
ATOM   1407  CG2 THR A  97      21.407  14.627  -7.293  1.00  0.64           C  
ATOM   1408  H   THR A  97      22.893  12.527  -4.249  1.00  0.64           H  
ATOM   1409  HA  THR A  97      22.376  15.374  -4.842  1.00  0.64           H  
ATOM   1410  HB  THR A  97      21.867  12.814  -6.395  1.00  0.64           H  
ATOM   1411  HG1 THR A  97      24.083  13.382  -6.074  1.00  0.64           H  
ATOM   1412 1HG2 THR A  97      21.569  14.246  -8.296  1.00  0.64           H  
ATOM   1413 2HG2 THR A  97      20.345  14.567  -7.051  1.00  0.64           H  
ATOM   1414 3HG2 THR A  97      21.746  15.656  -7.226  1.00  0.64           H  
ATOM   1415  N   LEU A  98      19.881  15.538  -4.505  1.00  0.63           N  
ATOM   1416  CA  LEU A  98      18.475  15.509  -4.137  1.00  0.63           C  
ATOM   1417  C   LEU A  98      17.545  15.699  -5.346  1.00  0.63           C  
ATOM   1418  O   LEU A  98      17.794  16.488  -6.278  1.00  0.63           O  
ATOM   1419  CB  LEU A  98      18.169  16.563  -3.052  1.00  0.63           C  
ATOM   1420  CG  LEU A  98      19.056  16.501  -1.778  1.00  0.63           C  
ATOM   1421  CD1 LEU A  98      18.632  17.611  -0.796  1.00  0.63           C  
ATOM   1422  CD2 LEU A  98      18.967  15.145  -1.162  1.00  0.63           C  
ATOM   1423  H   LEU A  98      20.340  16.418  -4.742  1.00  0.63           H  
ATOM   1424  HA  LEU A  98      18.248  14.536  -3.705  1.00  0.63           H  
ATOM   1425 1HB  LEU A  98      18.319  17.536  -3.473  1.00  0.63           H  
ATOM   1426 2HB  LEU A  98      17.124  16.470  -2.753  1.00  0.63           H  
ATOM   1427  HG  LEU A  98      20.098  16.693  -2.062  1.00  0.63           H  
ATOM   1428 1HD1 LEU A  98      19.274  17.584   0.089  1.00  0.63           H  
ATOM   1429 2HD1 LEU A  98      18.727  18.585  -1.283  1.00  0.63           H  
ATOM   1430 3HD1 LEU A  98      17.603  17.455  -0.494  1.00  0.63           H  
ATOM   1431 1HD2 LEU A  98      19.612  15.105  -0.285  1.00  0.63           H  
ATOM   1432 2HD2 LEU A  98      17.934  14.944  -0.877  1.00  0.63           H  
ATOM   1433 3HD2 LEU A  98      19.297  14.405  -1.881  1.00  0.63           H  
ATOM   1434  N   ILE A  99      16.471  14.950  -5.289  1.00  0.62           N  
ATOM   1435  CA  ILE A  99      15.384  14.979  -6.239  1.00  0.62           C  
ATOM   1436  C   ILE A  99      14.054  15.159  -5.525  1.00  0.62           C  
ATOM   1437  O   ILE A  99      13.844  14.585  -4.451  1.00  0.62           O  
ATOM   1438  CB  ILE A  99      15.373  13.724  -7.103  1.00  0.62           C  
ATOM   1439  CG1 ILE A  99      16.629  13.604  -8.001  1.00  0.62           C  
ATOM   1440  CG2 ILE A  99      14.154  13.717  -7.864  1.00  0.62           C  
ATOM   1441  CD1 ILE A  99      16.705  14.617  -9.050  1.00  0.62           C  
ATOM   1442  H   ILE A  99      16.400  14.281  -4.518  1.00  0.62           H  
ATOM   1443  HA  ILE A  99      15.524  15.834  -6.897  1.00  0.62           H  
ATOM   1444  HB  ILE A  99      15.426  12.876  -6.457  1.00  0.62           H  
ATOM   1445 1HG1 ILE A  99      17.520  13.682  -7.385  1.00  0.62           H  
ATOM   1446 2HG1 ILE A  99      16.631  12.642  -8.481  1.00  0.62           H  
ATOM   1447 1HG2 ILE A  99      14.119  12.853  -8.492  1.00  0.62           H  
ATOM   1448 2HG2 ILE A  99      13.292  13.714  -7.214  1.00  0.62           H  
ATOM   1449 3HG2 ILE A  99      14.162  14.612  -8.443  1.00  0.62           H  
ATOM   1450 1HD1 ILE A  99      17.597  14.464  -9.644  1.00  0.62           H  
ATOM   1451 2HD1 ILE A  99      15.856  14.552  -9.690  1.00  0.62           H  
ATOM   1452 3HD1 ILE A  99      16.726  15.582  -8.582  1.00  0.62           H  
ATOM   1453  N   ALA A 100      13.175  15.976  -6.092  1.00  0.62           N  
ATOM   1454  CA  ALA A 100      11.884  16.205  -5.459  1.00  0.62           C  
ATOM   1455  C   ALA A 100      10.718  16.119  -6.413  1.00  0.62           C  
ATOM   1456  O   ALA A 100      10.862  16.256  -7.626  1.00  0.62           O  
ATOM   1457  CB  ALA A 100      11.859  17.565  -4.823  1.00  0.62           C  
ATOM   1458  H   ALA A 100      13.423  16.433  -6.975  1.00  0.62           H  
ATOM   1459  HA  ALA A 100      11.750  15.447  -4.694  1.00  0.62           H  
ATOM   1460 1HB  ALA A 100      10.906  17.718  -4.314  1.00  0.62           H  
ATOM   1461 2HB  ALA A 100      12.667  17.613  -4.116  1.00  0.62           H  
ATOM   1462 3HB  ALA A 100      11.991  18.329  -5.588  1.00  0.62           H  
ATOM   1463  N   GLY A 101       9.545  15.925  -5.862  1.00  0.62           N  
ATOM   1464  CA  GLY A 101       8.372  16.013  -6.701  1.00  0.62           C  
ATOM   1465  C   GLY A 101       7.084  15.805  -5.953  1.00  0.62           C  
ATOM   1466  O   GLY A 101       7.060  15.686  -4.725  1.00  0.62           O  
ATOM   1467  H   GLY A 101       9.487  15.698  -4.869  1.00  0.62           H  
ATOM   1468 1HA  GLY A 101       8.351  16.989  -7.186  1.00  0.62           H  
ATOM   1469 2HA  GLY A 101       8.448  15.271  -7.496  1.00  0.62           H  
ATOM   1470  N   GLY A 102       6.007  15.799  -6.707  1.00  0.62           N  
ATOM   1471  CA  GLY A 102       4.698  15.621  -6.109  1.00  0.62           C  
ATOM   1472  C   GLY A 102       3.561  15.826  -7.083  1.00  0.62           C  
ATOM   1473  O   GLY A 102       3.760  16.265  -8.220  1.00  0.62           O  
ATOM   1474  H   GLY A 102       6.133  15.928  -7.713  1.00  0.62           H  
ATOM   1475 1HA  GLY A 102       4.634  14.616  -5.694  1.00  0.62           H  
ATOM   1476 2HA  GLY A 102       4.584  16.311  -5.274  1.00  0.62           H  
ATOM   1477  N   TYR A 103       2.372  15.511  -6.604  1.00  0.62           N  
ATOM   1478  CA  TYR A 103       1.153  15.607  -7.397  1.00  0.62           C  
ATOM   1479  C   TYR A 103       0.164  16.570  -6.750  1.00  0.62           C  
ATOM   1480  O   TYR A 103       0.053  16.570  -5.524  1.00  0.62           O  
ATOM   1481  CB  TYR A 103       0.530  14.203  -7.471  1.00  0.62           C  
ATOM   1482  CG  TYR A 103       1.401  13.164  -8.162  1.00  0.62           C  
ATOM   1483  CD1 TYR A 103       2.446  12.568  -7.460  1.00  0.62           C  
ATOM   1484  CD2 TYR A 103       1.144  12.781  -9.468  1.00  0.62           C  
ATOM   1485  CE1 TYR A 103       3.240  11.634  -8.074  1.00  0.62           C  
ATOM   1486  CE2 TYR A 103       1.943  11.846 -10.072  1.00  0.62           C  
ATOM   1487  CZ  TYR A 103       2.986  11.288  -9.377  1.00  0.62           C  
ATOM   1488  OH  TYR A 103       3.764  10.374  -9.975  1.00  0.62           O  
ATOM   1489  H   TYR A 103       2.348  15.166  -5.639  1.00  0.62           H  
ATOM   1490  HA  TYR A 103       1.399  15.972  -8.388  1.00  0.62           H  
ATOM   1491 1HB  TYR A 103       0.317  13.848  -6.458  1.00  0.62           H  
ATOM   1492 2HB  TYR A 103      -0.420  14.258  -8.002  1.00  0.62           H  
ATOM   1493  HD1 TYR A 103       2.640  12.855  -6.422  1.00  0.62           H  
ATOM   1494  HD2 TYR A 103       0.317  13.231 -10.020  1.00  0.62           H  
ATOM   1495  HE1 TYR A 103       4.065  11.173  -7.533  1.00  0.62           H  
ATOM   1496  HE2 TYR A 103       1.756  11.549 -11.105  1.00  0.62           H  
ATOM   1497  HH  TYR A 103       3.496  10.280 -10.890  1.00  0.62           H  
ATOM   1498  N   SER A 104      -0.587  17.337  -7.551  1.00  0.62           N  
ATOM   1499  CA  SER A 104      -1.638  18.210  -7.012  1.00  0.62           C  
ATOM   1500  C   SER A 104      -1.107  19.090  -5.897  1.00  0.62           C  
ATOM   1501  O   SER A 104      -0.065  19.731  -6.027  1.00  0.62           O  
ATOM   1502  CB  SER A 104      -2.781  17.358  -6.486  1.00  0.62           C  
ATOM   1503  OG  SER A 104      -3.874  18.141  -6.100  1.00  0.62           O  
ATOM   1504  H   SER A 104      -0.407  17.315  -8.556  1.00  0.62           H  
ATOM   1505  HA  SER A 104      -2.007  18.849  -7.814  1.00  0.62           H  
ATOM   1506 1HB  SER A 104      -3.073  16.649  -7.239  1.00  0.62           H  
ATOM   1507 2HB  SER A 104      -2.447  16.789  -5.647  1.00  0.62           H  
ATOM   1508  HG  SER A 104      -4.132  18.642  -6.884  1.00  0.62           H  
ATOM   1509  N   GLN A 105      -1.799  19.052  -4.767  1.00  0.62           N  
ATOM   1510  CA  GLN A 105      -1.400  19.749  -3.543  1.00  0.62           C  
ATOM   1511  C   GLN A 105       0.076  19.476  -3.251  1.00  0.62           C  
ATOM   1512  O   GLN A 105       0.817  20.352  -2.803  1.00  0.62           O  
ATOM   1513  CB  GLN A 105      -2.223  19.193  -2.385  1.00  0.62           C  
ATOM   1514  CG  GLN A 105      -2.025  19.812  -1.014  1.00  0.62           C  
ATOM   1515  CD  GLN A 105      -2.859  19.050   0.057  1.00  0.62           C  
ATOM   1516  OE1 GLN A 105      -3.758  18.241  -0.270  1.00  0.62           O  
ATOM   1517  NE2 GLN A 105      -2.539  19.283   1.331  1.00  0.62           N  
ATOM   1518  H   GLN A 105      -2.667  18.526  -4.769  1.00  0.62           H  
ATOM   1519  HA  GLN A 105      -1.560  20.821  -3.662  1.00  0.62           H  
ATOM   1520 1HB  GLN A 105      -3.265  19.261  -2.638  1.00  0.62           H  
ATOM   1521 2HB  GLN A 105      -1.997  18.131  -2.276  1.00  0.62           H  
ATOM   1522 1HG  GLN A 105      -0.972  19.741  -0.744  1.00  0.62           H  
ATOM   1523 2HG  GLN A 105      -2.348  20.857  -1.032  1.00  0.62           H  
ATOM   1524 1HE2 GLN A 105      -2.996  18.772   2.086  1.00  0.62           H  
ATOM   1525 2HE2 GLN A 105      -1.827  19.935   1.558  1.00  0.62           H  
ATOM   1526  N   GLY A 106       0.493  18.234  -3.468  1.00  0.61           N  
ATOM   1527  CA  GLY A 106       1.854  17.807  -3.233  1.00  0.61           C  
ATOM   1528  C   GLY A 106       2.829  18.534  -4.140  1.00  0.61           C  
ATOM   1529  O   GLY A 106       3.965  18.818  -3.758  1.00  0.61           O  
ATOM   1530  H   GLY A 106      -0.140  17.559  -3.880  1.00  0.61           H  
ATOM   1531 1HA  GLY A 106       2.108  17.983  -2.192  1.00  0.61           H  
ATOM   1532 2HA  GLY A 106       1.918  16.738  -3.412  1.00  0.61           H  
ATOM   1533  N   ALA A 107       2.406  18.822  -5.363  1.00  0.60           N  
ATOM   1534  CA  ALA A 107       3.261  19.528  -6.285  1.00  0.60           C  
ATOM   1535  C   ALA A 107       3.478  20.927  -5.743  1.00  0.60           C  
ATOM   1536  O   ALA A 107       4.590  21.463  -5.762  1.00  0.60           O  
ATOM   1537  CB  ALA A 107       2.641  19.564  -7.657  1.00  0.60           C  
ATOM   1538  H   ALA A 107       1.453  18.604  -5.632  1.00  0.60           H  
ATOM   1539  HA  ALA A 107       4.221  19.016  -6.329  1.00  0.60           H  
ATOM   1540 1HB  ALA A 107       3.281  20.098  -8.306  1.00  0.60           H  
ATOM   1541 2HB  ALA A 107       2.493  18.553  -8.031  1.00  0.60           H  
ATOM   1542 3HB  ALA A 107       1.694  20.064  -7.612  1.00  0.60           H  
ATOM   1543  N   ALA A 108       2.389  21.501  -5.207  1.00  0.59           N  
ATOM   1544  CA  ALA A 108       2.444  22.825  -4.603  1.00  0.59           C  
ATOM   1545  C   ALA A 108       3.391  22.799  -3.420  1.00  0.59           C  
ATOM   1546  O   ALA A 108       4.192  23.717  -3.242  1.00  0.59           O  
ATOM   1547  CB  ALA A 108       1.062  23.296  -4.186  1.00  0.59           C  
ATOM   1548  H   ALA A 108       1.506  20.985  -5.241  1.00  0.59           H  
ATOM   1549  HA  ALA A 108       2.837  23.520  -5.327  1.00  0.59           H  
ATOM   1550 1HB  ALA A 108       1.141  24.294  -3.757  1.00  0.59           H  
ATOM   1551 2HB  ALA A 108       0.422  23.321  -5.054  1.00  0.59           H  
ATOM   1552 3HB  ALA A 108       0.640  22.633  -3.453  1.00  0.59           H  
ATOM   1553  N   LEU A 109       3.359  21.700  -2.661  1.00  0.59           N  
ATOM   1554  CA  LEU A 109       4.224  21.542  -1.507  1.00  0.59           C  
ATOM   1555  C   LEU A 109       5.680  21.488  -1.920  1.00  0.59           C  
ATOM   1556  O   LEU A 109       6.521  22.191  -1.355  1.00  0.59           O  
ATOM   1557  CB  LEU A 109       3.866  20.267  -0.730  1.00  0.59           C  
ATOM   1558  CG  LEU A 109       4.706  20.007   0.445  1.00  0.59           C  
ATOM   1559  CD1 LEU A 109       4.601  21.141   1.329  1.00  0.59           C  
ATOM   1560  CD2 LEU A 109       4.225  18.795   1.166  1.00  0.59           C  
ATOM   1561  H   LEU A 109       2.658  20.987  -2.861  1.00  0.59           H  
ATOM   1562  HA  LEU A 109       4.088  22.404  -0.855  1.00  0.59           H  
ATOM   1563 1HB  LEU A 109       2.829  20.273  -0.431  1.00  0.59           H  
ATOM   1564 2HB  LEU A 109       4.008  19.427  -1.387  1.00  0.59           H  
ATOM   1565  HG  LEU A 109       5.741  19.877   0.145  1.00  0.59           H  
ATOM   1566 1HD1 LEU A 109       5.215  20.925   2.182  1.00  0.59           H  
ATOM   1567 2HD1 LEU A 109       4.955  22.036   0.822  1.00  0.59           H  
ATOM   1568 3HD1 LEU A 109       3.569  21.284   1.636  1.00  0.59           H  
ATOM   1569 1HD2 LEU A 109       4.833  18.646   2.040  1.00  0.59           H  
ATOM   1570 2HD2 LEU A 109       3.206  18.955   1.461  1.00  0.59           H  
ATOM   1571 3HD2 LEU A 109       4.287  17.931   0.532  1.00  0.59           H  
ATOM   1572  N   ALA A 110       5.995  20.663  -2.915  1.00  0.58           N  
ATOM   1573  CA  ALA A 110       7.370  20.565  -3.370  1.00  0.58           C  
ATOM   1574  C   ALA A 110       7.861  21.908  -3.882  1.00  0.58           C  
ATOM   1575  O   ALA A 110       8.989  22.314  -3.595  1.00  0.58           O  
ATOM   1576  CB  ALA A 110       7.483  19.524  -4.467  1.00  0.58           C  
ATOM   1577  H   ALA A 110       5.269  20.092  -3.349  1.00  0.58           H  
ATOM   1578  HA  ALA A 110       7.991  20.283  -2.525  1.00  0.58           H  
ATOM   1579 1HB  ALA A 110       8.517  19.443  -4.800  1.00  0.58           H  
ATOM   1580 2HB  ALA A 110       7.142  18.556  -4.092  1.00  0.58           H  
ATOM   1581 3HB  ALA A 110       6.853  19.824  -5.299  1.00  0.58           H  
ATOM   1582  N   ALA A 111       7.005  22.626  -4.607  1.00  0.58           N  
ATOM   1583  CA  ALA A 111       7.398  23.916  -5.137  1.00  0.58           C  
ATOM   1584  C   ALA A 111       7.631  24.937  -4.028  1.00  0.58           C  
ATOM   1585  O   ALA A 111       8.662  25.617  -4.001  1.00  0.58           O  
ATOM   1586  CB  ALA A 111       6.319  24.423  -6.073  1.00  0.58           C  
ATOM   1587  H   ALA A 111       6.078  22.256  -4.824  1.00  0.58           H  
ATOM   1588  HA  ALA A 111       8.329  23.786  -5.682  1.00  0.58           H  
ATOM   1589 1HB  ALA A 111       6.623  25.379  -6.493  1.00  0.58           H  
ATOM   1590 2HB  ALA A 111       6.170  23.698  -6.874  1.00  0.58           H  
ATOM   1591 3HB  ALA A 111       5.392  24.543  -5.518  1.00  0.58           H  
ATOM   1592  N   ALA A 112       6.674  25.037  -3.099  1.00  0.59           N  
ATOM   1593  CA  ALA A 112       6.748  25.998  -2.007  1.00  0.59           C  
ATOM   1594  C   ALA A 112       7.929  25.722  -1.104  1.00  0.59           C  
ATOM   1595  O   ALA A 112       8.641  26.637  -0.683  1.00  0.59           O  
ATOM   1596  CB  ALA A 112       5.466  25.952  -1.206  1.00  0.59           C  
ATOM   1597  H   ALA A 112       5.852  24.441  -3.158  1.00  0.59           H  
ATOM   1598  HA  ALA A 112       6.875  26.992  -2.435  1.00  0.59           H  
ATOM   1599 1HB  ALA A 112       5.509  26.676  -0.411  1.00  0.59           H  
ATOM   1600 2HB  ALA A 112       4.618  26.173  -1.857  1.00  0.59           H  
ATOM   1601 3HB  ALA A 112       5.343  24.953  -0.788  1.00  0.59           H  
ATOM   1602  N   SER A 113       8.171  24.452  -0.835  1.00  0.59           N  
ATOM   1603  CA  SER A 113       9.276  24.095   0.009  1.00  0.59           C  
ATOM   1604  C   SER A 113      10.568  24.525  -0.638  1.00  0.59           C  
ATOM   1605  O   SER A 113      11.392  25.165   0.003  1.00  0.59           O  
ATOM   1606  CB  SER A 113       9.265  22.633   0.261  1.00  0.59           C  
ATOM   1607  OG  SER A 113      10.329  22.264   1.076  1.00  0.59           O  
ATOM   1608  H   SER A 113       7.566  23.716  -1.198  1.00  0.59           H  
ATOM   1609  HA  SER A 113       9.176  24.617   0.959  1.00  0.59           H  
ATOM   1610 1HB  SER A 113       8.325  22.380   0.732  1.00  0.59           H  
ATOM   1611 2HB  SER A 113       9.313  22.100  -0.689  1.00  0.59           H  
ATOM   1612  HG  SER A 113      10.261  22.819   1.856  1.00  0.59           H  
ATOM   1613  N   ILE A 114      10.736  24.238  -1.926  1.00  0.59           N  
ATOM   1614  CA  ILE A 114      11.968  24.624  -2.580  1.00  0.59           C  
ATOM   1615  C   ILE A 114      12.166  26.134  -2.541  1.00  0.59           C  
ATOM   1616  O   ILE A 114      13.270  26.599  -2.240  1.00  0.59           O  
ATOM   1617  CB  ILE A 114      12.060  24.068  -3.998  1.00  0.59           C  
ATOM   1618  CG1 ILE A 114      12.226  22.546  -3.928  1.00  0.59           C  
ATOM   1619  CG2 ILE A 114      13.222  24.684  -4.729  1.00  0.59           C  
ATOM   1620  CD1 ILE A 114      12.069  21.843  -5.250  1.00  0.59           C  
ATOM   1621  H   ILE A 114      10.027  23.718  -2.450  1.00  0.59           H  
ATOM   1622  HA  ILE A 114      12.780  24.173  -2.030  1.00  0.59           H  
ATOM   1623  HB  ILE A 114      11.127  24.273  -4.516  1.00  0.59           H  
ATOM   1624 1HG1 ILE A 114      13.207  22.330  -3.534  1.00  0.59           H  
ATOM   1625 2HG1 ILE A 114      11.486  22.145  -3.237  1.00  0.59           H  
ATOM   1626 1HG2 ILE A 114      13.250  24.267  -5.723  1.00  0.59           H  
ATOM   1627 2HG2 ILE A 114      13.085  25.763  -4.784  1.00  0.59           H  
ATOM   1628 3HG2 ILE A 114      14.147  24.455  -4.204  1.00  0.59           H  
ATOM   1629 1HD1 ILE A 114      12.205  20.773  -5.111  1.00  0.59           H  
ATOM   1630 2HD1 ILE A 114      11.073  22.030  -5.637  1.00  0.59           H  
ATOM   1631 3HD1 ILE A 114      12.812  22.211  -5.957  1.00  0.59           H  
ATOM   1632  N   GLU A 115      11.103  26.909  -2.781  1.00  0.60           N  
ATOM   1633  CA  GLU A 115      11.190  28.371  -2.716  1.00  0.60           C  
ATOM   1634  C   GLU A 115      11.784  28.856  -1.378  1.00  0.60           C  
ATOM   1635  O   GLU A 115      12.580  29.804  -1.356  1.00  0.60           O  
ATOM   1636  CB  GLU A 115       9.806  29.009  -2.891  1.00  0.60           C  
ATOM   1637  CG  GLU A 115       9.811  30.544  -2.888  1.00  0.60           C  
ATOM   1638  CD  GLU A 115       8.441  31.183  -3.096  1.00  0.60           C  
ATOM   1639  OE1 GLU A 115       7.465  30.472  -3.202  1.00  0.60           O  
ATOM   1640  OE2 GLU A 115       8.380  32.389  -3.150  1.00  0.60           O  
ATOM   1641  H   GLU A 115      10.215  26.472  -3.037  1.00  0.60           H  
ATOM   1642  HA  GLU A 115      11.835  28.710  -3.527  1.00  0.60           H  
ATOM   1643 1HB  GLU A 115       9.368  28.671  -3.834  1.00  0.60           H  
ATOM   1644 2HB  GLU A 115       9.150  28.682  -2.090  1.00  0.60           H  
ATOM   1645 1HG  GLU A 115      10.211  30.880  -1.930  1.00  0.60           H  
ATOM   1646 2HG  GLU A 115      10.486  30.881  -3.666  1.00  0.60           H  
ATOM   1647  N   ASP A 116      11.411  28.192  -0.269  1.00  0.61           N  
ATOM   1648  CA  ASP A 116      11.869  28.567   1.077  1.00  0.61           C  
ATOM   1649  C   ASP A 116      13.161  27.896   1.587  1.00  0.61           C  
ATOM   1650  O   ASP A 116      13.561  28.124   2.733  1.00  0.61           O  
ATOM   1651  CB  ASP A 116      10.764  28.317   2.104  1.00  0.61           C  
ATOM   1652  CG  ASP A 116       9.602  29.271   2.001  1.00  0.61           C  
ATOM   1653  OD1 ASP A 116       9.812  30.438   1.778  1.00  0.61           O  
ATOM   1654  OD2 ASP A 116       8.486  28.825   2.141  1.00  0.61           O  
ATOM   1655  H   ASP A 116      10.740  27.424  -0.370  1.00  0.61           H  
ATOM   1656  HA  ASP A 116      12.054  29.640   1.059  1.00  0.61           H  
ATOM   1657 1HB  ASP A 116      10.363  27.323   1.935  1.00  0.61           H  
ATOM   1658 2HB  ASP A 116      11.177  28.345   3.110  1.00  0.61           H  
ATOM   1659  N   LEU A 117      13.818  27.079   0.773  1.00  0.62           N  
ATOM   1660  CA  LEU A 117      15.069  26.447   1.197  1.00  0.62           C  
ATOM   1661  C   LEU A 117      16.271  27.379   1.161  1.00  0.62           C  
ATOM   1662  O   LEU A 117      16.350  28.317   0.361  1.00  0.62           O  
ATOM   1663  CB  LEU A 117      15.432  25.244   0.322  1.00  0.62           C  
ATOM   1664  CG  LEU A 117      14.583  24.043   0.366  1.00  0.62           C  
ATOM   1665  CD1 LEU A 117      15.038  23.108  -0.720  1.00  0.62           C  
ATOM   1666  CD2 LEU A 117      14.740  23.371   1.715  1.00  0.62           C  
ATOM   1667  H   LEU A 117      13.466  26.900  -0.168  1.00  0.62           H  
ATOM   1668  HA  LEU A 117      14.936  26.100   2.221  1.00  0.62           H  
ATOM   1669 1HB  LEU A 117      15.429  25.584  -0.715  1.00  0.62           H  
ATOM   1670 2HB  LEU A 117      16.450  24.941   0.565  1.00  0.62           H  
ATOM   1671  HG  LEU A 117      13.568  24.311   0.205  1.00  0.62           H  
ATOM   1672 1HD1 LEU A 117      14.430  22.219  -0.712  1.00  0.62           H  
ATOM   1673 2HD1 LEU A 117      14.948  23.598  -1.685  1.00  0.62           H  
ATOM   1674 3HD1 LEU A 117      16.071  22.845  -0.551  1.00  0.62           H  
ATOM   1675 1HD2 LEU A 117      14.117  22.498   1.742  1.00  0.62           H  
ATOM   1676 2HD2 LEU A 117      15.781  23.091   1.863  1.00  0.62           H  
ATOM   1677 3HD2 LEU A 117      14.444  24.049   2.496  1.00  0.62           H  
ATOM   1678  N   ASP A 118      17.240  27.107   2.031  1.00  0.64           N  
ATOM   1679  CA  ASP A 118      18.528  27.787   1.953  1.00  0.64           C  
ATOM   1680  C   ASP A 118      19.136  27.462   0.600  1.00  0.64           C  
ATOM   1681  O   ASP A 118      19.037  26.315   0.140  1.00  0.64           O  
ATOM   1682  CB  ASP A 118      19.509  27.358   3.045  1.00  0.64           C  
ATOM   1683  CG  ASP A 118      20.764  28.278   3.103  1.00  0.64           C  
ATOM   1684  OD1 ASP A 118      20.722  29.235   3.842  1.00  0.64           O  
ATOM   1685  OD2 ASP A 118      21.723  28.042   2.378  1.00  0.64           O  
ATOM   1686  H   ASP A 118      17.100  26.381   2.719  1.00  0.64           H  
ATOM   1687  HA  ASP A 118      18.369  28.865   2.015  1.00  0.64           H  
ATOM   1688 1HB  ASP A 118      19.012  27.385   4.015  1.00  0.64           H  
ATOM   1689 2HB  ASP A 118      19.832  26.331   2.868  1.00  0.64           H  
ATOM   1690  N   SER A 119      19.803  28.432  -0.015  1.00  0.65           N  
ATOM   1691  CA  SER A 119      20.446  28.205  -1.303  1.00  0.65           C  
ATOM   1692  C   SER A 119      21.412  27.014  -1.268  1.00  0.65           C  
ATOM   1693  O   SER A 119      21.536  26.299  -2.261  1.00  0.65           O  
ATOM   1694  CB  SER A 119      21.183  29.458  -1.749  1.00  0.65           C  
ATOM   1695  OG  SER A 119      20.286  30.507  -2.027  1.00  0.65           O  
ATOM   1696  H   SER A 119      19.868  29.340   0.427  1.00  0.65           H  
ATOM   1697  HA  SER A 119      19.673  27.986  -2.033  1.00  0.65           H  
ATOM   1698 1HB  SER A 119      21.876  29.764  -0.964  1.00  0.65           H  
ATOM   1699 2HB  SER A 119      21.775  29.232  -2.638  1.00  0.65           H  
ATOM   1700  HG  SER A 119      20.831  31.269  -2.250  1.00  0.65           H  
ATOM   1701  N   ALA A 120      22.078  26.777  -0.128  1.00  0.66           N  
ATOM   1702  CA  ALA A 120      23.030  25.675  -0.019  1.00  0.66           C  
ATOM   1703  C   ALA A 120      22.366  24.328  -0.287  1.00  0.66           C  
ATOM   1704  O   ALA A 120      23.007  23.402  -0.784  1.00  0.66           O  
ATOM   1705  CB  ALA A 120      23.657  25.660   1.359  1.00  0.66           C  
ATOM   1706  H   ALA A 120      21.921  27.364   0.699  1.00  0.66           H  
ATOM   1707  HA  ALA A 120      23.806  25.826  -0.769  1.00  0.66           H  
ATOM   1708 1HB  ALA A 120      24.383  24.853   1.422  1.00  0.66           H  
ATOM   1709 2HB  ALA A 120      24.151  26.615   1.542  1.00  0.66           H  
ATOM   1710 3HB  ALA A 120      22.876  25.511   2.105  1.00  0.66           H  
ATOM   1711  N   ILE A 121      21.090  24.197   0.079  1.00  0.67           N  
ATOM   1712  CA  ILE A 121      20.375  22.953  -0.131  1.00  0.67           C  
ATOM   1713  C   ILE A 121      19.803  22.954  -1.524  1.00  0.67           C  
ATOM   1714  O   ILE A 121      19.860  21.956  -2.233  1.00  0.67           O  
ATOM   1715  CB  ILE A 121      19.219  22.735   0.842  1.00  0.67           C  
ATOM   1716  CG1 ILE A 121      19.717  22.609   2.256  1.00  0.67           C  
ATOM   1717  CG2 ILE A 121      18.462  21.458   0.447  1.00  0.67           C  
ATOM   1718  CD1 ILE A 121      18.603  22.602   3.278  1.00  0.67           C  
ATOM   1719  H   ILE A 121      20.585  24.998   0.447  1.00  0.67           H  
ATOM   1720  HA  ILE A 121      21.072  22.121  -0.041  1.00  0.67           H  
ATOM   1721  HB  ILE A 121      18.545  23.592   0.799  1.00  0.67           H  
ATOM   1722 1HG1 ILE A 121      20.275  21.690   2.345  1.00  0.67           H  
ATOM   1723 2HG1 ILE A 121      20.386  23.444   2.473  1.00  0.67           H  
ATOM   1724 1HG2 ILE A 121      17.639  21.314   1.128  1.00  0.67           H  
ATOM   1725 2HG2 ILE A 121      18.084  21.553  -0.571  1.00  0.67           H  
ATOM   1726 3HG2 ILE A 121      19.136  20.602   0.503  1.00  0.67           H  
ATOM   1727 1HD1 ILE A 121      19.033  22.506   4.273  1.00  0.67           H  
ATOM   1728 2HD1 ILE A 121      18.042  23.533   3.209  1.00  0.67           H  
ATOM   1729 3HD1 ILE A 121      17.936  21.759   3.083  1.00  0.67           H  
ATOM   1730  N   ARG A 122      19.246  24.089  -1.929  1.00  0.67           N  
ATOM   1731  CA  ARG A 122      18.627  24.179  -3.241  1.00  0.67           C  
ATOM   1732  C   ARG A 122      19.607  23.791  -4.346  1.00  0.67           C  
ATOM   1733  O   ARG A 122      19.246  23.069  -5.273  1.00  0.67           O  
ATOM   1734  CB  ARG A 122      18.099  25.567  -3.501  1.00  0.67           C  
ATOM   1735  CG  ARG A 122      17.296  25.678  -4.741  1.00  0.67           C  
ATOM   1736  CD  ARG A 122      16.716  27.021  -4.919  1.00  0.67           C  
ATOM   1737  NE  ARG A 122      15.815  27.367  -3.857  1.00  0.67           N  
ATOM   1738  CZ  ARG A 122      16.063  28.258  -2.895  1.00  0.67           C  
ATOM   1739  NH1 ARG A 122      17.186  28.929  -2.850  1.00  0.67           N  
ATOM   1740  NH2 ARG A 122      15.157  28.438  -1.996  1.00  0.67           N  
ATOM   1741  H   ARG A 122      19.241  24.898  -1.306  1.00  0.67           H  
ATOM   1742  HA  ARG A 122      17.788  23.491  -3.265  1.00  0.67           H  
ATOM   1743 1HB  ARG A 122      17.487  25.892  -2.657  1.00  0.67           H  
ATOM   1744 2HB  ARG A 122      18.938  26.259  -3.587  1.00  0.67           H  
ATOM   1745 1HG  ARG A 122      17.932  25.462  -5.601  1.00  0.67           H  
ATOM   1746 2HG  ARG A 122      16.485  24.956  -4.695  1.00  0.67           H  
ATOM   1747 1HD  ARG A 122      17.501  27.775  -4.974  1.00  0.67           H  
ATOM   1748 2HD  ARG A 122      16.154  27.019  -5.823  1.00  0.67           H  
ATOM   1749  HE  ARG A 122      14.917  26.888  -3.811  1.00  0.67           H  
ATOM   1750 1HH1 ARG A 122      17.891  28.788  -3.556  1.00  0.67           H  
ATOM   1751 2HH1 ARG A 122      17.337  29.590  -2.100  1.00  0.67           H  
ATOM   1752 1HH2 ARG A 122      14.295  27.898  -2.069  1.00  0.67           H  
ATOM   1753 2HH2 ARG A 122      15.317  29.064  -1.214  1.00  0.67           H  
ATOM   1754  N   ASP A 123      20.870  24.213  -4.216  1.00  0.66           N  
ATOM   1755  CA  ASP A 123      21.914  23.884  -5.187  1.00  0.66           C  
ATOM   1756  C   ASP A 123      22.144  22.373  -5.332  1.00  0.66           C  
ATOM   1757  O   ASP A 123      22.687  21.923  -6.348  1.00  0.66           O  
ATOM   1758  CB  ASP A 123      23.251  24.551  -4.823  1.00  0.66           C  
ATOM   1759  CG  ASP A 123      23.307  26.077  -5.100  1.00  0.66           C  
ATOM   1760  OD1 ASP A 123      22.426  26.588  -5.761  1.00  0.66           O  
ATOM   1761  OD2 ASP A 123      24.260  26.702  -4.679  1.00  0.66           O  
ATOM   1762  H   ASP A 123      21.111  24.817  -3.429  1.00  0.66           H  
ATOM   1763  HA  ASP A 123      21.599  24.268  -6.158  1.00  0.66           H  
ATOM   1764 1HB  ASP A 123      23.437  24.395  -3.753  1.00  0.66           H  
ATOM   1765 2HB  ASP A 123      24.058  24.065  -5.366  1.00  0.66           H  
ATOM   1766  N   LYS A 124      21.767  21.591  -4.313  1.00  0.64           N  
ATOM   1767  CA  LYS A 124      21.949  20.150  -4.312  1.00  0.64           C  
ATOM   1768  C   LYS A 124      20.745  19.444  -4.927  1.00  0.64           C  
ATOM   1769  O   LYS A 124      20.778  18.221  -5.121  1.00  0.64           O  
ATOM   1770  CB  LYS A 124      22.171  19.656  -2.877  1.00  0.64           C  
ATOM   1771  CG  LYS A 124      23.445  20.188  -2.253  1.00  0.64           C  
ATOM   1772  CD  LYS A 124      23.579  19.777  -0.804  1.00  0.64           C  
ATOM   1773  CE  LYS A 124      24.873  20.319  -0.197  1.00  0.64           C  
ATOM   1774  NZ  LYS A 124      26.050  19.599  -0.712  1.00  0.64           N  
ATOM   1775  H   LYS A 124      21.290  21.993  -3.512  1.00  0.64           H  
ATOM   1776  HA  LYS A 124      22.826  19.909  -4.911  1.00  0.64           H  
ATOM   1777 1HB  LYS A 124      21.332  19.948  -2.249  1.00  0.64           H  
ATOM   1778 2HB  LYS A 124      22.222  18.565  -2.867  1.00  0.64           H  
ATOM   1779 1HG  LYS A 124      24.305  19.821  -2.808  1.00  0.64           H  
ATOM   1780 2HG  LYS A 124      23.434  21.279  -2.304  1.00  0.64           H  
ATOM   1781 1HD  LYS A 124      22.733  20.176  -0.244  1.00  0.64           H  
ATOM   1782 2HD  LYS A 124      23.575  18.686  -0.716  1.00  0.64           H  
ATOM   1783 1HE  LYS A 124      24.962  21.375  -0.448  1.00  0.64           H  
ATOM   1784 2HE  LYS A 124      24.848  20.215   0.882  1.00  0.64           H  
ATOM   1785 1HZ  LYS A 124      26.887  19.971  -0.301  1.00  0.64           H  
ATOM   1786 2HZ  LYS A 124      25.957  18.600  -0.450  1.00  0.64           H  
ATOM   1787 3HZ  LYS A 124      26.093  19.688  -1.712  1.00  0.64           H  
ATOM   1788  N   ILE A 125      19.687  20.200  -5.257  1.00  0.62           N  
ATOM   1789  CA  ILE A 125      18.518  19.570  -5.828  1.00  0.62           C  
ATOM   1790  C   ILE A 125      18.666  19.526  -7.332  1.00  0.62           C  
ATOM   1791  O   ILE A 125      18.563  20.540  -8.025  1.00  0.62           O  
ATOM   1792  CB  ILE A 125      17.204  20.292  -5.459  1.00  0.62           C  
ATOM   1793  CG1 ILE A 125      17.014  20.322  -3.957  1.00  0.62           C  
ATOM   1794  CG2 ILE A 125      16.008  19.558  -6.124  1.00  0.62           C  
ATOM   1795  CD1 ILE A 125      15.864  21.162  -3.538  1.00  0.62           C  
ATOM   1796  H   ILE A 125      19.688  21.208  -5.118  1.00  0.62           H  
ATOM   1797  HA  ILE A 125      18.459  18.564  -5.458  1.00  0.62           H  
ATOM   1798  HB  ILE A 125      17.262  21.314  -5.792  1.00  0.62           H  
ATOM   1799 1HG1 ILE A 125      16.846  19.315  -3.597  1.00  0.62           H  
ATOM   1800 2HG1 ILE A 125      17.921  20.714  -3.492  1.00  0.62           H  
ATOM   1801 1HG2 ILE A 125      15.076  20.069  -5.880  1.00  0.62           H  
ATOM   1802 2HG2 ILE A 125      16.143  19.555  -7.201  1.00  0.62           H  
ATOM   1803 3HG2 ILE A 125      15.962  18.527  -5.765  1.00  0.62           H  
ATOM   1804 1HD1 ILE A 125      15.793  21.131  -2.463  1.00  0.62           H  
ATOM   1805 2HD1 ILE A 125      16.007  22.185  -3.870  1.00  0.62           H  
ATOM   1806 3HD1 ILE A 125      14.954  20.766  -3.978  1.00  0.62           H  
ATOM   1807  N   ALA A 126      18.982  18.340  -7.823  1.00  0.60           N  
ATOM   1808  CA  ALA A 126      19.259  18.089  -9.228  1.00  0.60           C  
ATOM   1809  C   ALA A 126      18.051  18.337 -10.086  1.00  0.60           C  
ATOM   1810  O   ALA A 126      18.154  18.815 -11.217  1.00  0.60           O  
ATOM   1811  CB  ALA A 126      19.723  16.682  -9.396  1.00  0.60           C  
ATOM   1812  H   ALA A 126      18.994  17.564  -7.166  1.00  0.60           H  
ATOM   1813  HA  ALA A 126      20.040  18.774  -9.555  1.00  0.60           H  
ATOM   1814 1HB  ALA A 126      19.948  16.490 -10.435  1.00  0.60           H  
ATOM   1815 2HB  ALA A 126      20.588  16.570  -8.825  1.00  0.60           H  
ATOM   1816 3HB  ALA A 126      18.987  16.021  -9.059  1.00  0.60           H  
ATOM   1817  N   GLY A 127      16.894  18.020  -9.549  1.00  0.59           N  
ATOM   1818  CA  GLY A 127      15.701  18.194 -10.358  1.00  0.59           C  
ATOM   1819  C   GLY A 127      14.415  17.913  -9.632  1.00  0.59           C  
ATOM   1820  O   GLY A 127      14.384  17.164  -8.650  1.00  0.59           O  
ATOM   1821  H   GLY A 127      16.880  17.638  -8.597  1.00  0.59           H  
ATOM   1822 1HA  GLY A 127      15.677  19.201 -10.744  1.00  0.59           H  
ATOM   1823 2HA  GLY A 127      15.767  17.540 -11.226  1.00  0.59           H  
ATOM   1824  N   THR A 128      13.356  18.537 -10.148  1.00  0.57           N  
ATOM   1825  CA  THR A 128      12.031  18.396  -9.590  1.00  0.57           C  
ATOM   1826  C   THR A 128      10.944  18.107 -10.626  1.00  0.57           C  
ATOM   1827  O   THR A 128      10.877  18.782 -11.663  1.00  0.57           O  
ATOM   1828  CB  THR A 128      11.646  19.674  -8.814  1.00  0.57           C  
ATOM   1829  OG1 THR A 128      12.614  19.909  -7.773  1.00  0.57           O  
ATOM   1830  CG2 THR A 128      10.256  19.543  -8.173  1.00  0.57           C  
ATOM   1831  H   THR A 128      13.500  19.152 -10.945  1.00  0.57           H  
ATOM   1832  HA  THR A 128      12.078  17.577  -8.906  1.00  0.57           H  
ATOM   1833  HB  THR A 128      11.644  20.527  -9.495  1.00  0.57           H  
ATOM   1834  HG1 THR A 128      13.426  20.262  -8.166  1.00  0.57           H  
ATOM   1835 1HG2 THR A 128      10.020  20.444  -7.626  1.00  0.57           H  
ATOM   1836 2HG2 THR A 128       9.510  19.385  -8.943  1.00  0.57           H  
ATOM   1837 3HG2 THR A 128      10.246  18.713  -7.491  1.00  0.57           H  
ATOM   1838  N   VAL A 129      10.083  17.135 -10.312  1.00  0.57           N  
ATOM   1839  CA  VAL A 129       8.927  16.841 -11.158  1.00  0.57           C  
ATOM   1840  C   VAL A 129       7.592  17.029 -10.464  1.00  0.57           C  
ATOM   1841  O   VAL A 129       7.276  16.369  -9.463  1.00  0.57           O  
ATOM   1842  CB  VAL A 129       8.950  15.433 -11.757  1.00  0.57           C  
ATOM   1843  CG1 VAL A 129       7.692  15.247 -12.474  1.00  0.57           C  
ATOM   1844  CG2 VAL A 129      10.027  15.316 -12.786  1.00  0.57           C  
ATOM   1845  H   VAL A 129      10.233  16.636  -9.433  1.00  0.57           H  
ATOM   1846  HA  VAL A 129       8.957  17.528 -11.997  1.00  0.57           H  
ATOM   1847  HB  VAL A 129       9.063  14.687 -10.971  1.00  0.57           H  
ATOM   1848 1HG1 VAL A 129       7.664  14.281 -12.934  1.00  0.57           H  
ATOM   1849 2HG1 VAL A 129       6.873  15.344 -11.786  1.00  0.57           H  
ATOM   1850 3HG1 VAL A 129       7.620  16.023 -13.226  1.00  0.57           H  
ATOM   1851 1HG2 VAL A 129      10.015  14.322 -13.236  1.00  0.57           H  
ATOM   1852 2HG2 VAL A 129       9.858  16.058 -13.550  1.00  0.57           H  
ATOM   1853 3HG2 VAL A 129      10.953  15.492 -12.341  1.00  0.57           H  
ATOM   1854  N   LEU A 130       6.801  17.906 -11.055  1.00  0.57           N  
ATOM   1855  CA  LEU A 130       5.495  18.233 -10.541  1.00  0.57           C  
ATOM   1856  C   LEU A 130       4.404  17.714 -11.484  1.00  0.57           C  
ATOM   1857  O   LEU A 130       4.550  17.830 -12.701  1.00  0.57           O  
ATOM   1858  CB  LEU A 130       5.412  19.746 -10.431  1.00  0.57           C  
ATOM   1859  CG  LEU A 130       6.528  20.463  -9.595  1.00  0.57           C  
ATOM   1860  CD1 LEU A 130       6.254  21.951  -9.591  1.00  0.57           C  
ATOM   1861  CD2 LEU A 130       6.579  19.937  -8.186  1.00  0.57           C  
ATOM   1862  H   LEU A 130       7.143  18.374 -11.898  1.00  0.57           H  
ATOM   1863  HA  LEU A 130       5.364  17.775  -9.561  1.00  0.57           H  
ATOM   1864 1HB  LEU A 130       5.474  20.126 -11.425  1.00  0.57           H  
ATOM   1865 2HB  LEU A 130       4.463  20.018 -10.052  1.00  0.57           H  
ATOM   1866  HG  LEU A 130       7.494  20.299 -10.077  1.00  0.57           H  
ATOM   1867 1HD1 LEU A 130       7.017  22.464  -9.035  1.00  0.57           H  
ATOM   1868 2HD1 LEU A 130       6.234  22.338 -10.597  1.00  0.57           H  
ATOM   1869 3HD1 LEU A 130       5.300  22.122  -9.119  1.00  0.57           H  
ATOM   1870 1HD2 LEU A 130       7.363  20.458  -7.634  1.00  0.57           H  
ATOM   1871 2HD2 LEU A 130       5.642  20.123  -7.720  1.00  0.57           H  
ATOM   1872 3HD2 LEU A 130       6.783  18.867  -8.186  1.00  0.57           H  
ATOM   1873  N   PHE A 131       3.307  17.195 -10.937  1.00  0.57           N  
ATOM   1874  CA  PHE A 131       2.190  16.730 -11.771  1.00  0.57           C  
ATOM   1875  C   PHE A 131       0.861  17.345 -11.359  1.00  0.57           C  
ATOM   1876  O   PHE A 131       0.492  17.301 -10.183  1.00  0.57           O  
ATOM   1877  CB  PHE A 131       2.011  15.243 -11.610  1.00  0.57           C  
ATOM   1878  CG  PHE A 131       3.125  14.400 -11.987  1.00  0.57           C  
ATOM   1879  CD1 PHE A 131       4.119  14.169 -11.082  1.00  0.57           C  
ATOM   1880  CD2 PHE A 131       3.171  13.778 -13.210  1.00  0.57           C  
ATOM   1881  CE1 PHE A 131       5.127  13.342 -11.384  1.00  0.57           C  
ATOM   1882  CE2 PHE A 131       4.194  12.943 -13.518  1.00  0.57           C  
ATOM   1883  CZ  PHE A 131       5.164  12.726 -12.600  1.00  0.57           C  
ATOM   1884  H   PHE A 131       3.276  17.067  -9.924  1.00  0.57           H  
ATOM   1885  HA  PHE A 131       2.387  16.982 -12.812  1.00  0.57           H  
ATOM   1886 1HB  PHE A 131       1.812  15.074 -10.581  1.00  0.57           H  
ATOM   1887 2HB  PHE A 131       1.134  14.922 -12.173  1.00  0.57           H  
ATOM   1888  HD1 PHE A 131       4.080  14.650 -10.104  1.00  0.57           H  
ATOM   1889  HD2 PHE A 131       2.376  13.957 -13.926  1.00  0.57           H  
ATOM   1890  HE1 PHE A 131       5.911  13.163 -10.649  1.00  0.57           H  
ATOM   1891  HE2 PHE A 131       4.232  12.447 -14.479  1.00  0.57           H  
ATOM   1892  HZ  PHE A 131       5.963  12.064 -12.818  1.00  0.57           H  
ATOM   1893  N   GLY A 132       0.124  17.918 -12.300  1.00  0.58           N  
ATOM   1894  CA  GLY A 132      -1.178  18.462 -11.916  1.00  0.58           C  
ATOM   1895  C   GLY A 132      -0.994  19.665 -10.989  1.00  0.58           C  
ATOM   1896  O   GLY A 132      -1.749  19.852 -10.041  1.00  0.58           O  
ATOM   1897  H   GLY A 132       0.450  17.943 -13.270  1.00  0.58           H  
ATOM   1898 1HA  GLY A 132      -1.741  18.741 -12.805  1.00  0.58           H  
ATOM   1899 2HA  GLY A 132      -1.758  17.690 -11.416  1.00  0.58           H  
ATOM   1900  N   TYR A 133       0.073  20.415 -11.202  1.00  0.60           N  
ATOM   1901  CA  TYR A 133       0.443  21.532 -10.349  1.00  0.60           C  
ATOM   1902  C   TYR A 133      -0.614  22.640 -10.283  1.00  0.60           C  
ATOM   1903  O   TYR A 133      -0.896  23.319 -11.270  1.00  0.60           O  
ATOM   1904  CB  TYR A 133       1.822  21.975 -10.844  1.00  0.60           C  
ATOM   1905  CG  TYR A 133       2.541  23.102 -10.178  1.00  0.60           C  
ATOM   1906  CD1 TYR A 133       2.646  23.172  -8.807  1.00  0.60           C  
ATOM   1907  CD2 TYR A 133       3.222  24.017 -10.972  1.00  0.60           C  
ATOM   1908  CE1 TYR A 133       3.391  24.170  -8.242  1.00  0.60           C  
ATOM   1909  CE2 TYR A 133       3.972  25.017 -10.398  1.00  0.60           C  
ATOM   1910  CZ  TYR A 133       4.051  25.088  -9.035  1.00  0.60           C  
ATOM   1911  OH  TYR A 133       4.802  26.052  -8.435  1.00  0.60           O  
ATOM   1912  H   TYR A 133       0.646  20.199 -12.005  1.00  0.60           H  
ATOM   1913  HA  TYR A 133       0.558  21.150  -9.337  1.00  0.60           H  
ATOM   1914 1HB  TYR A 133       2.480  21.109 -10.802  1.00  0.60           H  
ATOM   1915 2HB  TYR A 133       1.737  22.223 -11.894  1.00  0.60           H  
ATOM   1916  HD1 TYR A 133       2.143  22.442  -8.178  1.00  0.60           H  
ATOM   1917  HD2 TYR A 133       3.168  23.936 -12.057  1.00  0.60           H  
ATOM   1918  HE1 TYR A 133       3.483  24.242  -7.180  1.00  0.60           H  
ATOM   1919  HE2 TYR A 133       4.511  25.736 -11.021  1.00  0.60           H  
ATOM   1920  HH  TYR A 133       4.749  25.945  -7.480  1.00  0.60           H  
ATOM   1921  N   THR A 134      -1.112  22.881  -9.062  1.00  0.61           N  
ATOM   1922  CA  THR A 134      -2.197  23.832  -8.778  1.00  0.61           C  
ATOM   1923  C   THR A 134      -1.803  25.283  -9.038  1.00  0.61           C  
ATOM   1924  O   THR A 134      -2.656  26.138  -9.274  1.00  0.61           O  
ATOM   1925  CB  THR A 134      -2.621  23.716  -7.291  1.00  0.61           C  
ATOM   1926  OG1 THR A 134      -1.510  24.062  -6.481  1.00  0.61           O  
ATOM   1927  CG2 THR A 134      -3.032  22.284  -6.899  1.00  0.61           C  
ATOM   1928  H   THR A 134      -0.782  22.303  -8.303  1.00  0.61           H  
ATOM   1929  HA  THR A 134      -3.039  23.614  -9.422  1.00  0.61           H  
ATOM   1930  HB  THR A 134      -3.439  24.402  -7.093  1.00  0.61           H  
ATOM   1931  HG1 THR A 134      -1.742  23.918  -5.555  1.00  0.61           H  
ATOM   1932 1HG2 THR A 134      -3.289  22.261  -5.837  1.00  0.61           H  
ATOM   1933 2HG2 THR A 134      -3.878  21.970  -7.460  1.00  0.61           H  
ATOM   1934 3HG2 THR A 134      -2.199  21.608  -7.086  1.00  0.61           H  
ATOM   1935  N   LYS A 135      -0.507  25.551  -8.991  1.00  0.63           N  
ATOM   1936  CA  LYS A 135       0.028  26.885  -9.203  1.00  0.63           C  
ATOM   1937  C   LYS A 135       0.729  27.014 -10.557  1.00  0.63           C  
ATOM   1938  O   LYS A 135       1.427  27.998 -10.818  1.00  0.63           O  
ATOM   1939  CB  LYS A 135       0.928  27.274  -8.026  1.00  0.63           C  
ATOM   1940  CG  LYS A 135       0.151  27.438  -6.716  1.00  0.63           C  
ATOM   1941  CD  LYS A 135       1.028  27.828  -5.536  1.00  0.63           C  
ATOM   1942  CE  LYS A 135       1.601  29.262  -5.621  1.00  0.63           C  
ATOM   1943  NZ  LYS A 135       0.555  30.349  -5.465  1.00  0.63           N  
ATOM   1944  H   LYS A 135       0.125  24.791  -8.789  1.00  0.63           H  
ATOM   1945  HA  LYS A 135      -0.805  27.590  -9.206  1.00  0.63           H  
ATOM   1946 1HB  LYS A 135       1.689  26.520  -7.878  1.00  0.63           H  
ATOM   1947 2HB  LYS A 135       1.429  28.218  -8.246  1.00  0.63           H  
ATOM   1948 1HG  LYS A 135      -0.617  28.201  -6.847  1.00  0.63           H  
ATOM   1949 2HG  LYS A 135      -0.345  26.499  -6.476  1.00  0.63           H  
ATOM   1950 1HD  LYS A 135       0.409  27.781  -4.660  1.00  0.63           H  
ATOM   1951 2HD  LYS A 135       1.842  27.114  -5.420  1.00  0.63           H  
ATOM   1952 1HE  LYS A 135       2.340  29.379  -4.832  1.00  0.63           H  
ATOM   1953 2HE  LYS A 135       2.089  29.389  -6.587  1.00  0.63           H  
ATOM   1954 1HZ  LYS A 135       1.005  31.243  -5.531  1.00  0.63           H  
ATOM   1955 2HZ  LYS A 135      -0.137  30.289  -6.211  1.00  0.63           H  
ATOM   1956 3HZ  LYS A 135       0.071  30.295  -4.552  1.00  0.63           H  
ATOM   1957  N   ASN A 136       0.506  26.042 -11.452  1.00  0.64           N  
ATOM   1958  CA  ASN A 136       1.117  26.059 -12.782  1.00  0.64           C  
ATOM   1959  C   ASN A 136       0.850  27.337 -13.546  1.00  0.64           C  
ATOM   1960  O   ASN A 136       1.772  27.977 -14.047  1.00  0.64           O  
ATOM   1961  CB  ASN A 136       0.615  24.882 -13.586  1.00  0.64           C  
ATOM   1962  CG  ASN A 136       1.154  24.768 -14.970  1.00  0.64           C  
ATOM   1963  OD1 ASN A 136       2.353  24.587 -15.183  1.00  0.64           O  
ATOM   1964  ND2 ASN A 136       0.273  24.873 -15.935  1.00  0.64           N  
ATOM   1965  H   ASN A 136      -0.090  25.245 -11.215  1.00  0.64           H  
ATOM   1966  HA  ASN A 136       2.195  25.988 -12.667  1.00  0.64           H  
ATOM   1967 1HB  ASN A 136       0.844  23.967 -13.066  1.00  0.64           H  
ATOM   1968 2HB  ASN A 136      -0.469  24.938 -13.651  1.00  0.64           H  
ATOM   1969 1HD2 ASN A 136       0.562  24.806 -16.889  1.00  0.64           H  
ATOM   1970 2HD2 ASN A 136      -0.714  25.026 -15.709  1.00  0.64           H  
ATOM   1971  N   LEU A 137      -0.404  27.750 -13.621  1.00  0.65           N  
ATOM   1972  CA  LEU A 137      -0.717  28.962 -14.360  1.00  0.65           C  
ATOM   1973  C   LEU A 137      -0.047  30.199 -13.751  1.00  0.65           C  
ATOM   1974  O   LEU A 137       0.473  31.060 -14.466  1.00  0.65           O  
ATOM   1975  CB  LEU A 137      -2.235  29.163 -14.413  1.00  0.65           C  
ATOM   1976  CG  LEU A 137      -2.707  30.409 -15.162  1.00  0.65           C  
ATOM   1977  CD1 LEU A 137      -2.228  30.341 -16.602  1.00  0.65           C  
ATOM   1978  CD2 LEU A 137      -4.218  30.478 -15.112  1.00  0.65           C  
ATOM   1979  H   LEU A 137      -1.139  27.209 -13.187  1.00  0.65           H  
ATOM   1980  HA  LEU A 137      -0.349  28.841 -15.377  1.00  0.65           H  
ATOM   1981 1HB  LEU A 137      -2.683  28.293 -14.896  1.00  0.65           H  
ATOM   1982 2HB  LEU A 137      -2.618  29.222 -13.394  1.00  0.65           H  
ATOM   1983  HG  LEU A 137      -2.283  31.299 -14.696  1.00  0.65           H  
ATOM   1984 1HD1 LEU A 137      -2.560  31.229 -17.139  1.00  0.65           H  
ATOM   1985 2HD1 LEU A 137      -1.139  30.291 -16.621  1.00  0.65           H  
ATOM   1986 3HD1 LEU A 137      -2.641  29.452 -17.078  1.00  0.65           H  
ATOM   1987 1HD2 LEU A 137      -4.562  31.365 -15.643  1.00  0.65           H  
ATOM   1988 2HD2 LEU A 137      -4.631  29.591 -15.586  1.00  0.65           H  
ATOM   1989 3HD2 LEU A 137      -4.552  30.524 -14.075  1.00  0.65           H  
ATOM   1990  N   GLN A 138      -0.102  30.299 -12.424  1.00  0.65           N  
ATOM   1991  CA  GLN A 138       0.397  31.459 -11.690  1.00  0.65           C  
ATOM   1992  C   GLN A 138       1.911  31.662 -11.766  1.00  0.65           C  
ATOM   1993  O   GLN A 138       2.381  32.798 -11.855  1.00  0.65           O  
ATOM   1994  CB  GLN A 138       0.016  31.328 -10.222  1.00  0.65           C  
ATOM   1995  CG  GLN A 138      -1.471  31.434  -9.936  1.00  0.65           C  
ATOM   1996  CD  GLN A 138      -1.761  31.202  -8.467  1.00  0.65           C  
ATOM   1997  OE1 GLN A 138      -0.914  30.633  -7.763  1.00  0.65           O  
ATOM   1998  NE2 GLN A 138      -2.928  31.631  -7.995  1.00  0.65           N  
ATOM   1999  H   GLN A 138      -0.508  29.536 -11.905  1.00  0.65           H  
ATOM   2000  HA  GLN A 138      -0.080  32.346 -12.103  1.00  0.65           H  
ATOM   2001 1HB  GLN A 138       0.362  30.359  -9.852  1.00  0.65           H  
ATOM   2002 2HB  GLN A 138       0.532  32.096  -9.648  1.00  0.65           H  
ATOM   2003 1HG  GLN A 138      -1.819  32.430 -10.209  1.00  0.65           H  
ATOM   2004 2HG  GLN A 138      -1.998  30.675 -10.519  1.00  0.65           H  
ATOM   2005 1HE2 GLN A 138      -3.162  31.502  -7.030  1.00  0.65           H  
ATOM   2006 2HE2 GLN A 138      -3.577  32.088  -8.606  1.00  0.65           H  
ATOM   2007  N   ASN A 139       2.672  30.567 -11.751  1.00  0.65           N  
ATOM   2008  CA  ASN A 139       4.134  30.643 -11.757  1.00  0.65           C  
ATOM   2009  C   ASN A 139       4.758  30.624 -13.162  1.00  0.65           C  
ATOM   2010  O   ASN A 139       5.574  31.531 -13.340  1.00  0.65           O  
ATOM   2011  CB  ASN A 139       4.720  29.584 -10.845  1.00  0.65           C  
ATOM   2012  CG  ASN A 139       4.498  29.928  -9.374  1.00  0.65           C  
ATOM   2013  OD1 ASN A 139       4.399  31.114  -9.018  1.00  0.65           O  
ATOM   2014  ND2 ASN A 139       4.437  28.948  -8.517  1.00  0.65           N  
ATOM   2015  H   ASN A 139       2.222  29.654 -11.677  1.00  0.65           H  
ATOM   2016  HA  ASN A 139       4.410  31.604 -11.323  1.00  0.65           H  
ATOM   2017 1HB  ASN A 139       4.268  28.610 -11.061  1.00  0.65           H  
ATOM   2018 2HB  ASN A 139       5.785  29.508 -11.032  1.00  0.65           H  
ATOM   2019 1HD2 ASN A 139       4.307  29.150  -7.552  1.00  0.65           H  
ATOM   2020 2HD2 ASN A 139       4.532  27.989  -8.797  1.00  0.65           H  
ATOM   2021  N   ARG A 140       3.829  30.422 -14.096  1.00  0.64           N  
ATOM   2022  CA  ARG A 140       4.142  29.857 -15.420  1.00  0.64           C  
ATOM   2023  C   ARG A 140       4.857  28.499 -15.465  1.00  0.64           C  
ATOM   2024  O   ARG A 140       5.833  28.332 -16.195  1.00  0.64           O  
ATOM   2025  CB  ARG A 140       4.976  30.854 -16.223  1.00  0.64           C  
ATOM   2026  CG  ARG A 140       4.289  32.194 -16.488  1.00  0.64           C  
ATOM   2027  CD  ARG A 140       5.130  33.097 -17.328  1.00  0.64           C  
ATOM   2028  NE  ARG A 140       4.479  34.380 -17.571  1.00  0.64           N  
ATOM   2029  CZ  ARG A 140       5.038  35.415 -18.232  1.00  0.64           C  
ATOM   2030  NH1 ARG A 140       6.258  35.309 -18.713  1.00  0.64           N  
ATOM   2031  NH2 ARG A 140       4.360  36.537 -18.396  1.00  0.64           N  
ATOM   2032  H   ARG A 140       3.243  31.239 -14.220  1.00  0.64           H  
ATOM   2033  HA  ARG A 140       3.187  29.735 -15.936  1.00  0.64           H  
ATOM   2034 1HB  ARG A 140       5.926  31.043 -15.731  1.00  0.64           H  
ATOM   2035 2HB  ARG A 140       5.204  30.417 -17.194  1.00  0.64           H  
ATOM   2036 1HG  ARG A 140       3.343  32.022 -17.001  1.00  0.64           H  
ATOM   2037 2HG  ARG A 140       4.097  32.694 -15.535  1.00  0.64           H  
ATOM   2038 1HD  ARG A 140       6.075  33.285 -16.818  1.00  0.64           H  
ATOM   2039 2HD  ARG A 140       5.324  32.624 -18.289  1.00  0.64           H  
ATOM   2040  HE  ARG A 140       3.540  34.502 -17.214  1.00  0.64           H  
ATOM   2041 1HH1 ARG A 140       6.778  34.452 -18.589  1.00  0.64           H  
ATOM   2042 2HH1 ARG A 140       6.675  36.085 -19.207  1.00  0.64           H  
ATOM   2043 1HH2 ARG A 140       3.423  36.621 -18.026  1.00  0.64           H  
ATOM   2044 2HH2 ARG A 140       4.779  37.312 -18.889  1.00  0.64           H  
ATOM   2045  N   GLY A 141       4.407  27.542 -14.664  1.00  0.63           N  
ATOM   2046  CA  GLY A 141       4.969  26.189 -14.671  1.00  0.63           C  
ATOM   2047  C   GLY A 141       6.384  26.070 -14.119  1.00  0.63           C  
ATOM   2048  O   GLY A 141       7.161  25.232 -14.587  1.00  0.63           O  
ATOM   2049  H   GLY A 141       3.583  27.742 -14.107  1.00  0.63           H  
ATOM   2050 1HA  GLY A 141       4.320  25.551 -14.075  1.00  0.63           H  
ATOM   2051 2HA  GLY A 141       4.939  25.795 -15.686  1.00  0.63           H  
ATOM   2052  N   ARG A 142       6.748  26.946 -13.190  1.00  0.63           N  
ATOM   2053  CA  ARG A 142       8.099  26.960 -12.642  1.00  0.63           C  
ATOM   2054  C   ARG A 142       8.084  27.099 -11.133  1.00  0.63           C  
ATOM   2055  O   ARG A 142       7.071  27.459 -10.540  1.00  0.63           O  
ATOM   2056  CB  ARG A 142       8.922  28.101 -13.236  1.00  0.63           C  
ATOM   2057  CG  ARG A 142       9.139  28.027 -14.746  1.00  0.63           C  
ATOM   2058  CD  ARG A 142      10.030  26.909 -15.116  1.00  0.63           C  
ATOM   2059  NE  ARG A 142      10.323  26.890 -16.537  1.00  0.63           N  
ATOM   2060  CZ  ARG A 142       9.600  26.254 -17.480  1.00  0.63           C  
ATOM   2061  NH1 ARG A 142       8.519  25.571 -17.167  1.00  0.63           N  
ATOM   2062  NH2 ARG A 142       9.985  26.318 -18.748  1.00  0.63           N  
ATOM   2063  H   ARG A 142       6.067  27.612 -12.860  1.00  0.63           H  
ATOM   2064  HA  ARG A 142       8.586  26.020 -12.896  1.00  0.63           H  
ATOM   2065 1HB  ARG A 142       8.426  29.048 -13.025  1.00  0.63           H  
ATOM   2066 2HB  ARG A 142       9.904  28.132 -12.760  1.00  0.63           H  
ATOM   2067 1HG  ARG A 142       8.193  27.902 -15.261  1.00  0.63           H  
ATOM   2068 2HG  ARG A 142       9.604  28.953 -15.083  1.00  0.63           H  
ATOM   2069 1HD  ARG A 142      10.958  27.008 -14.577  1.00  0.63           H  
ATOM   2070 2HD  ARG A 142       9.566  25.961 -14.853  1.00  0.63           H  
ATOM   2071  HE  ARG A 142      11.133  27.397 -16.847  1.00  0.63           H  
ATOM   2072 1HH1 ARG A 142       8.187  25.505 -16.191  1.00  0.63           H  
ATOM   2073 2HH1 ARG A 142       7.997  25.108 -17.890  1.00  0.63           H  
ATOM   2074 1HH2 ARG A 142      10.814  26.838 -18.999  1.00  0.63           H  
ATOM   2075 2HH2 ARG A 142       9.449  25.846 -19.462  1.00  0.63           H  
ATOM   2076  N   ILE A 143       9.207  26.803 -10.508  1.00  0.63           N  
ATOM   2077  CA  ILE A 143       9.344  26.973  -9.072  1.00  0.63           C  
ATOM   2078  C   ILE A 143      10.206  28.212  -8.767  1.00  0.63           C  
ATOM   2079  O   ILE A 143      11.337  28.281  -9.251  1.00  0.63           O  
ATOM   2080  CB  ILE A 143      10.005  25.745  -8.474  1.00  0.63           C  
ATOM   2081  CG1 ILE A 143       9.169  24.518  -8.746  1.00  0.63           C  
ATOM   2082  CG2 ILE A 143      10.244  25.939  -6.994  1.00  0.63           C  
ATOM   2083  CD1 ILE A 143       9.876  23.249  -8.389  1.00  0.63           C  
ATOM   2084  H   ILE A 143      10.000  26.472 -11.040  1.00  0.63           H  
ATOM   2085  HA  ILE A 143       8.357  27.046  -8.637  1.00  0.63           H  
ATOM   2086  HB  ILE A 143      10.943  25.590  -8.963  1.00  0.63           H  
ATOM   2087 1HG1 ILE A 143       8.254  24.582  -8.181  1.00  0.63           H  
ATOM   2088 2HG1 ILE A 143       8.918  24.481  -9.802  1.00  0.63           H  
ATOM   2089 1HG2 ILE A 143      10.732  25.061  -6.602  1.00  0.63           H  
ATOM   2090 2HG2 ILE A 143      10.878  26.810  -6.831  1.00  0.63           H  
ATOM   2091 3HG2 ILE A 143       9.296  26.089  -6.486  1.00  0.63           H  
ATOM   2092 1HD1 ILE A 143       9.240  22.405  -8.606  1.00  0.63           H  
ATOM   2093 2HD1 ILE A 143      10.792  23.164  -8.975  1.00  0.63           H  
ATOM   2094 3HD1 ILE A 143      10.121  23.258  -7.337  1.00  0.63           H  
ATOM   2095  N   PRO A 144       9.694  29.235  -8.064  1.00  0.64           N  
ATOM   2096  CA  PRO A 144      10.417  30.450  -7.742  1.00  0.64           C  
ATOM   2097  C   PRO A 144      11.706  30.129  -7.004  1.00  0.64           C  
ATOM   2098  O   PRO A 144      11.758  29.193  -6.208  1.00  0.64           O  
ATOM   2099  CB  PRO A 144       9.424  31.212  -6.865  1.00  0.64           C  
ATOM   2100  CG  PRO A 144       8.064  30.705  -7.294  1.00  0.64           C  
ATOM   2101  CD  PRO A 144       8.280  29.239  -7.620  1.00  0.64           C  
ATOM   2102  HA  PRO A 144      10.629  31.001  -8.672  1.00  0.64           H  
ATOM   2103 1HB  PRO A 144       9.631  31.008  -5.814  1.00  0.64           H  
ATOM   2104 2HB  PRO A 144       9.546  32.295  -7.004  1.00  0.64           H  
ATOM   2105 1HG  PRO A 144       7.340  30.851  -6.471  1.00  0.64           H  
ATOM   2106 2HG  PRO A 144       7.687  31.280  -8.153  1.00  0.64           H  
ATOM   2107 1HD  PRO A 144       8.136  28.603  -6.730  1.00  0.64           H  
ATOM   2108 2HD  PRO A 144       7.589  28.997  -8.445  1.00  0.64           H  
ATOM   2109  N   ASN A 145      12.746  30.904  -7.309  1.00  0.65           N  
ATOM   2110  CA  ASN A 145      14.110  30.794  -6.766  1.00  0.65           C  
ATOM   2111  C   ASN A 145      14.856  29.525  -7.192  1.00  0.65           C  
ATOM   2112  O   ASN A 145      15.992  29.309  -6.768  1.00  0.65           O  
ATOM   2113  CB  ASN A 145      14.117  30.846  -5.239  1.00  0.65           C  
ATOM   2114  CG  ASN A 145      13.533  32.103  -4.678  1.00  0.65           C  
ATOM   2115  OD1 ASN A 145      13.569  33.152  -5.336  1.00  0.65           O  
ATOM   2116  ND2 ASN A 145      13.013  32.042  -3.470  1.00  0.65           N  
ATOM   2117  H   ASN A 145      12.587  31.638  -7.984  1.00  0.65           H  
ATOM   2118  HA  ASN A 145      14.688  31.639  -7.141  1.00  0.65           H  
ATOM   2119 1HB  ASN A 145      13.590  29.991  -4.819  1.00  0.65           H  
ATOM   2120 2HB  ASN A 145      15.147  30.769  -4.894  1.00  0.65           H  
ATOM   2121 1HD2 ASN A 145      12.619  32.863  -3.058  1.00  0.65           H  
ATOM   2122 2HD2 ASN A 145      13.004  31.171  -2.932  1.00  0.65           H  
ATOM   2123  N   TYR A 146      14.269  28.723  -8.073  1.00  0.65           N  
ATOM   2124  CA  TYR A 146      14.897  27.489  -8.506  1.00  0.65           C  
ATOM   2125  C   TYR A 146      15.146  27.561 -10.014  1.00  0.65           C  
ATOM   2126  O   TYR A 146      14.299  28.078 -10.740  1.00  0.65           O  
ATOM   2127  CB  TYR A 146      13.976  26.366  -8.059  1.00  0.65           C  
ATOM   2128  CG  TYR A 146      14.320  24.965  -8.341  1.00  0.65           C  
ATOM   2129  CD1 TYR A 146      15.301  24.317  -7.634  1.00  0.65           C  
ATOM   2130  CD2 TYR A 146      13.595  24.296  -9.250  1.00  0.65           C  
ATOM   2131  CE1 TYR A 146      15.536  22.996  -7.858  1.00  0.65           C  
ATOM   2132  CE2 TYR A 146      13.823  22.976  -9.470  1.00  0.65           C  
ATOM   2133  CZ  TYR A 146      14.772  22.337  -8.783  1.00  0.65           C  
ATOM   2134  OH  TYR A 146      14.945  21.039  -9.014  1.00  0.65           O  
ATOM   2135  H   TYR A 146      13.326  28.920  -8.417  1.00  0.65           H  
ATOM   2136  HA  TYR A 146      15.828  27.386  -7.983  1.00  0.65           H  
ATOM   2137 1HB  TYR A 146      13.830  26.460  -6.988  1.00  0.65           H  
ATOM   2138 2HB  TYR A 146      13.012  26.546  -8.504  1.00  0.65           H  
ATOM   2139  HD1 TYR A 146      15.873  24.848  -6.904  1.00  0.65           H  
ATOM   2140  HD2 TYR A 146      12.821  24.816  -9.789  1.00  0.65           H  
ATOM   2141  HE1 TYR A 146      16.302  22.477  -7.309  1.00  0.65           H  
ATOM   2142  HE2 TYR A 146      13.232  22.424 -10.194  1.00  0.65           H  
ATOM   2143  HH  TYR A 146      14.499  20.824  -9.851  1.00  0.65           H  
ATOM   2144  N   PRO A 147      16.309  27.130 -10.537  1.00  0.65           N  
ATOM   2145  CA  PRO A 147      16.599  27.181 -11.953  1.00  0.65           C  
ATOM   2146  C   PRO A 147      15.507  26.504 -12.761  1.00  0.65           C  
ATOM   2147  O   PRO A 147      15.133  25.358 -12.503  1.00  0.65           O  
ATOM   2148  CB  PRO A 147      17.921  26.412 -12.040  1.00  0.65           C  
ATOM   2149  CG  PRO A 147      18.570  26.628 -10.692  1.00  0.65           C  
ATOM   2150  CD  PRO A 147      17.422  26.611  -9.702  1.00  0.65           C  
ATOM   2151  HA  PRO A 147      16.722  28.230 -12.261  1.00  0.65           H  
ATOM   2152 1HB  PRO A 147      17.722  25.355 -12.250  1.00  0.65           H  
ATOM   2153 2HB  PRO A 147      18.526  26.796 -12.874  1.00  0.65           H  
ATOM   2154 1HG  PRO A 147      19.311  25.836 -10.497  1.00  0.65           H  
ATOM   2155 2HG  PRO A 147      19.118  27.582 -10.686  1.00  0.65           H  
ATOM   2156 1HD  PRO A 147      17.218  25.594  -9.348  1.00  0.65           H  
ATOM   2157 2HD  PRO A 147      17.698  27.304  -8.895  1.00  0.65           H  
ATOM   2158  N   ALA A 148      15.074  27.173 -13.824  1.00  0.64           N  
ATOM   2159  CA  ALA A 148      14.027  26.644 -14.693  1.00  0.64           C  
ATOM   2160  C   ALA A 148      14.435  25.324 -15.314  1.00  0.64           C  
ATOM   2161  O   ALA A 148      13.619  24.420 -15.491  1.00  0.64           O  
ATOM   2162  CB  ALA A 148      13.720  27.639 -15.789  1.00  0.64           C  
ATOM   2163  H   ALA A 148      15.435  28.099 -14.001  1.00  0.64           H  
ATOM   2164  HA  ALA A 148      13.141  26.469 -14.087  1.00  0.64           H  
ATOM   2165 1HB  ALA A 148      12.953  27.249 -16.420  1.00  0.64           H  
ATOM   2166 2HB  ALA A 148      13.396  28.582 -15.348  1.00  0.64           H  
ATOM   2167 3HB  ALA A 148      14.619  27.803 -16.386  1.00  0.64           H  
ATOM   2168  N   ASP A 149      15.722  25.209 -15.593  1.00  0.63           N  
ATOM   2169  CA  ASP A 149      16.320  24.053 -16.236  1.00  0.63           C  
ATOM   2170  C   ASP A 149      16.174  22.769 -15.424  1.00  0.63           C  
ATOM   2171  O   ASP A 149      16.347  21.676 -15.968  1.00  0.63           O  
ATOM   2172  CB  ASP A 149      17.801  24.318 -16.496  1.00  0.63           C  
ATOM   2173  CG  ASP A 149      18.045  25.364 -17.595  1.00  0.63           C  
ATOM   2174  OD1 ASP A 149      17.121  25.703 -18.300  1.00  0.63           O  
ATOM   2175  OD2 ASP A 149      19.157  25.817 -17.705  1.00  0.63           O  
ATOM   2176  H   ASP A 149      16.319  25.991 -15.370  1.00  0.63           H  
ATOM   2177  HA  ASP A 149      15.819  23.904 -17.192  1.00  0.63           H  
ATOM   2178 1HB  ASP A 149      18.273  24.661 -15.575  1.00  0.63           H  
ATOM   2179 2HB  ASP A 149      18.289  23.390 -16.786  1.00  0.63           H  
ATOM   2180  N   ARG A 150      15.923  22.894 -14.116  1.00  0.60           N  
ATOM   2181  CA  ARG A 150      15.786  21.739 -13.247  1.00  0.60           C  
ATOM   2182  C   ARG A 150      14.321  21.431 -12.898  1.00  0.60           C  
ATOM   2183  O   ARG A 150      14.062  20.559 -12.055  1.00  0.60           O  
ATOM   2184  CB  ARG A 150      16.592  21.943 -11.974  1.00  0.60           C  
ATOM   2185  CG  ARG A 150      18.101  22.079 -12.170  1.00  0.60           C  
ATOM   2186  CD  ARG A 150      18.831  22.130 -10.859  1.00  0.60           C  
ATOM   2187  NE  ARG A 150      20.276  22.328 -11.032  1.00  0.60           N  
ATOM   2188  CZ  ARG A 150      21.212  22.235 -10.047  1.00  0.60           C  
ATOM   2189  NH1 ARG A 150      20.877  21.910  -8.815  1.00  0.60           N  
ATOM   2190  NH2 ARG A 150      22.482  22.478 -10.334  1.00  0.60           N  
ATOM   2191  H   ARG A 150      15.770  23.817 -13.707  1.00  0.60           H  
ATOM   2192  HA  ARG A 150      16.199  20.873 -13.761  1.00  0.60           H  
ATOM   2193 1HB  ARG A 150      16.252  22.856 -11.483  1.00  0.60           H  
ATOM   2194 2HB  ARG A 150      16.438  21.139 -11.292  1.00  0.60           H  
ATOM   2195 1HG  ARG A 150      18.463  21.210 -12.720  1.00  0.60           H  
ATOM   2196 2HG  ARG A 150      18.319  22.986 -12.730  1.00  0.60           H  
ATOM   2197 1HD  ARG A 150      18.438  22.943 -10.245  1.00  0.60           H  
ATOM   2198 2HD  ARG A 150      18.681  21.197 -10.349  1.00  0.60           H  
ATOM   2199  HE  ARG A 150      20.598  22.580 -11.953  1.00  0.60           H  
ATOM   2200 1HH1 ARG A 150      19.899  21.687  -8.582  1.00  0.60           H  
ATOM   2201 2HH1 ARG A 150      21.599  21.860  -8.077  1.00  0.60           H  
ATOM   2202 1HH2 ARG A 150      22.748  22.729 -11.274  1.00  0.60           H  
ATOM   2203 2HH2 ARG A 150      23.190  22.412  -9.614  1.00  0.60           H  
ATOM   2204  N   THR A 151      13.362  22.119 -13.544  1.00  0.58           N  
ATOM   2205  CA  THR A 151      11.943  21.881 -13.248  1.00  0.58           C  
ATOM   2206  C   THR A 151      11.161  21.341 -14.443  1.00  0.58           C  
ATOM   2207  O   THR A 151      11.216  21.892 -15.544  1.00  0.58           O  
ATOM   2208  CB  THR A 151      11.222  23.177 -12.807  1.00  0.58           C  
ATOM   2209  OG1 THR A 151      11.830  23.706 -11.661  1.00  0.58           O  
ATOM   2210  CG2 THR A 151       9.734  22.908 -12.475  1.00  0.58           C  
ATOM   2211  H   THR A 151      13.606  22.829 -14.240  1.00  0.58           H  
ATOM   2212  HA  THR A 151      11.870  21.147 -12.445  1.00  0.58           H  
ATOM   2213  HB  THR A 151      11.285  23.914 -13.613  1.00  0.58           H  
ATOM   2214  HG1 THR A 151      12.683  24.103 -11.895  1.00  0.58           H  
ATOM   2215 1HG2 THR A 151       9.257  23.832 -12.168  1.00  0.58           H  
ATOM   2216 2HG2 THR A 151       9.224  22.527 -13.349  1.00  0.58           H  
ATOM   2217 3HG2 THR A 151       9.663  22.179 -11.665  1.00  0.58           H  
ATOM   2218  N   LYS A 152      10.372  20.307 -14.192  1.00  0.57           N  
ATOM   2219  CA  LYS A 152       9.476  19.758 -15.197  1.00  0.57           C  
ATOM   2220  C   LYS A 152       8.081  19.593 -14.622  1.00  0.57           C  
ATOM   2221  O   LYS A 152       7.905  18.981 -13.566  1.00  0.57           O  
ATOM   2222  CB  LYS A 152       9.994  18.433 -15.736  1.00  0.57           C  
ATOM   2223  CG  LYS A 152       9.055  17.731 -16.690  1.00  0.57           C  
ATOM   2224  CD  LYS A 152       8.962  18.429 -18.027  1.00  0.57           C  
ATOM   2225  CE  LYS A 152       8.001  17.697 -18.956  1.00  0.57           C  
ATOM   2226  NZ  LYS A 152       7.859  18.391 -20.272  1.00  0.57           N  
ATOM   2227  H   LYS A 152      10.417  19.869 -13.271  1.00  0.57           H  
ATOM   2228  HA  LYS A 152       9.408  20.460 -16.027  1.00  0.57           H  
ATOM   2229 1HB  LYS A 152      10.908  18.614 -16.279  1.00  0.57           H  
ATOM   2230 2HB  LYS A 152      10.227  17.774 -14.918  1.00  0.57           H  
ATOM   2231 1HG  LYS A 152       9.411  16.713 -16.848  1.00  0.57           H  
ATOM   2232 2HG  LYS A 152       8.060  17.689 -16.252  1.00  0.57           H  
ATOM   2233 1HD  LYS A 152       8.603  19.447 -17.880  1.00  0.57           H  
ATOM   2234 2HD  LYS A 152       9.949  18.470 -18.486  1.00  0.57           H  
ATOM   2235 1HE  LYS A 152       8.367  16.686 -19.126  1.00  0.57           H  
ATOM   2236 2HE  LYS A 152       7.018  17.642 -18.476  1.00  0.57           H  
ATOM   2237 1HZ  LYS A 152       7.211  17.878 -20.851  1.00  0.57           H  
ATOM   2238 2HZ  LYS A 152       7.506  19.326 -20.119  1.00  0.57           H  
ATOM   2239 3HZ  LYS A 152       8.757  18.439 -20.730  1.00  0.57           H  
ATOM   2240  N   VAL A 153       7.103  20.169 -15.313  1.00  0.56           N  
ATOM   2241  CA  VAL A 153       5.722  20.091 -14.879  1.00  0.56           C  
ATOM   2242  C   VAL A 153       4.908  19.327 -15.911  1.00  0.56           C  
ATOM   2243  O   VAL A 153       4.970  19.624 -17.110  1.00  0.56           O  
ATOM   2244  CB  VAL A 153       5.102  21.496 -14.688  1.00  0.56           C  
ATOM   2245  CG1 VAL A 153       3.636  21.348 -14.234  1.00  0.56           C  
ATOM   2246  CG2 VAL A 153       5.907  22.291 -13.676  1.00  0.56           C  
ATOM   2247  H   VAL A 153       7.325  20.674 -16.158  1.00  0.56           H  
ATOM   2248  HA  VAL A 153       5.680  19.560 -13.933  1.00  0.56           H  
ATOM   2249  HB  VAL A 153       5.096  22.024 -15.641  1.00  0.56           H  
ATOM   2250 1HG1 VAL A 153       3.186  22.328 -14.111  1.00  0.56           H  
ATOM   2251 2HG1 VAL A 153       3.079  20.793 -14.979  1.00  0.56           H  
ATOM   2252 3HG1 VAL A 153       3.603  20.812 -13.286  1.00  0.56           H  
ATOM   2253 1HG2 VAL A 153       5.462  23.271 -13.549  1.00  0.56           H  
ATOM   2254 2HG2 VAL A 153       5.910  21.784 -12.747  1.00  0.56           H  
ATOM   2255 3HG2 VAL A 153       6.927  22.405 -14.028  1.00  0.56           H  
ATOM   2256  N   PHE A 154       4.160  18.342 -15.443  1.00  0.55           N  
ATOM   2257  CA  PHE A 154       3.309  17.553 -16.305  1.00  0.55           C  
ATOM   2258  C   PHE A 154       1.844  17.874 -16.091  1.00  0.55           C  
ATOM   2259  O   PHE A 154       1.303  17.694 -14.993  1.00  0.55           O  
ATOM   2260  CB  PHE A 154       3.500  16.068 -16.046  1.00  0.55           C  
ATOM   2261  CG  PHE A 154       4.832  15.514 -16.410  1.00  0.55           C  
ATOM   2262  CD1 PHE A 154       5.890  15.548 -15.535  1.00  0.55           C  
ATOM   2263  CD2 PHE A 154       5.018  14.943 -17.644  1.00  0.55           C  
ATOM   2264  CE1 PHE A 154       7.113  15.006 -15.905  1.00  0.55           C  
ATOM   2265  CE2 PHE A 154       6.223  14.410 -18.009  1.00  0.55           C  
ATOM   2266  CZ  PHE A 154       7.273  14.441 -17.136  1.00  0.55           C  
ATOM   2267  H   PHE A 154       4.194  18.140 -14.448  1.00  0.55           H  
ATOM   2268  HA  PHE A 154       3.561  17.769 -17.342  1.00  0.55           H  
ATOM   2269 1HB  PHE A 154       3.346  15.890 -14.995  1.00  0.55           H  
ATOM   2270 2HB  PHE A 154       2.738  15.500 -16.589  1.00  0.55           H  
ATOM   2271  HD1 PHE A 154       5.747  16.002 -14.549  1.00  0.55           H  
ATOM   2272  HD2 PHE A 154       4.173  14.912 -18.342  1.00  0.55           H  
ATOM   2273  HE1 PHE A 154       7.955  15.027 -15.227  1.00  0.55           H  
ATOM   2274  HE2 PHE A 154       6.334  13.962 -18.993  1.00  0.55           H  
ATOM   2275  HZ  PHE A 154       8.234  14.021 -17.421  1.00  0.55           H  
ATOM   2276  N   CYS A 155       1.214  18.366 -17.144  1.00  0.56           N  
ATOM   2277  CA  CYS A 155      -0.204  18.676 -17.117  1.00  0.56           C  
ATOM   2278  C   CYS A 155      -0.896  18.078 -18.333  1.00  0.56           C  
ATOM   2279  O   CYS A 155      -0.434  18.244 -19.462  1.00  0.56           O  
ATOM   2280  CB  CYS A 155      -0.438  20.185 -17.084  1.00  0.56           C  
ATOM   2281  SG  CYS A 155       0.177  21.005 -15.583  1.00  0.56           S  
ATOM   2282  H   CYS A 155       1.734  18.509 -17.998  1.00  0.56           H  
ATOM   2283  HA  CYS A 155      -0.638  18.248 -16.220  1.00  0.56           H  
ATOM   2284 1HB  CYS A 155       0.051  20.645 -17.942  1.00  0.56           H  
ATOM   2285 2HB  CYS A 155      -1.506  20.386 -17.172  1.00  0.56           H  
ATOM   2286  N   ASN A 156      -2.013  17.410 -18.104  1.00  0.56           N  
ATOM   2287  CA  ASN A 156      -2.778  16.833 -19.201  1.00  0.56           C  
ATOM   2288  C   ASN A 156      -3.797  17.796 -19.767  1.00  0.56           C  
ATOM   2289  O   ASN A 156      -4.296  18.687 -19.070  1.00  0.56           O  
ATOM   2290  CB  ASN A 156      -3.489  15.561 -18.786  1.00  0.56           C  
ATOM   2291  CG  ASN A 156      -2.618  14.404 -18.590  1.00  0.56           C  
ATOM   2292  OD1 ASN A 156      -1.707  14.140 -19.383  1.00  0.56           O  
ATOM   2293  ND2 ASN A 156      -2.890  13.675 -17.569  1.00  0.56           N  
ATOM   2294  H   ASN A 156      -2.309  17.283 -17.139  1.00  0.56           H  
ATOM   2295  HA  ASN A 156      -2.087  16.589 -20.010  1.00  0.56           H  
ATOM   2296 1HB  ASN A 156      -4.022  15.743 -17.847  1.00  0.56           H  
ATOM   2297 2HB  ASN A 156      -4.245  15.312 -19.533  1.00  0.56           H  
ATOM   2298 1HD2 ASN A 156      -2.368  12.830 -17.400  1.00  0.56           H  
ATOM   2299 2HD2 ASN A 156      -3.650  13.923 -16.948  1.00  0.56           H  
ATOM   2300  N   THR A 157      -4.136  17.592 -21.032  1.00  0.57           N  
ATOM   2301  CA  THR A 157      -5.209  18.355 -21.629  1.00  0.57           C  
ATOM   2302  C   THR A 157      -6.466  18.031 -20.842  1.00  0.57           C  
ATOM   2303  O   THR A 157      -6.764  16.860 -20.610  1.00  0.57           O  
ATOM   2304  CB  THR A 157      -5.389  18.005 -23.120  1.00  0.57           C  
ATOM   2305  OG1 THR A 157      -4.162  18.261 -23.821  1.00  0.57           O  
ATOM   2306  CG2 THR A 157      -6.503  18.839 -23.734  1.00  0.57           C  
ATOM   2307  H   THR A 157      -3.665  16.877 -21.568  1.00  0.57           H  
ATOM   2308  HA  THR A 157      -4.996  19.419 -21.533  1.00  0.57           H  
ATOM   2309  HB  THR A 157      -5.639  16.949 -23.215  1.00  0.57           H  
ATOM   2310  HG1 THR A 157      -4.281  18.065 -24.756  1.00  0.57           H  
ATOM   2311 1HG2 THR A 157      -6.613  18.578 -24.786  1.00  0.57           H  
ATOM   2312 2HG2 THR A 157      -7.439  18.641 -23.215  1.00  0.57           H  
ATOM   2313 3HG2 THR A 157      -6.257  19.896 -23.647  1.00  0.57           H  
ATOM   2314  N   GLY A 158      -7.197  19.055 -20.427  1.00  0.58           N  
ATOM   2315  CA  GLY A 158      -8.410  18.836 -19.652  1.00  0.58           C  
ATOM   2316  C   GLY A 158      -8.180  18.862 -18.137  1.00  0.58           C  
ATOM   2317  O   GLY A 158      -9.142  18.814 -17.366  1.00  0.58           O  
ATOM   2318  H   GLY A 158      -6.902  19.996 -20.643  1.00  0.58           H  
ATOM   2319 1HA  GLY A 158      -9.142  19.599 -19.917  1.00  0.58           H  
ATOM   2320 2HA  GLY A 158      -8.845  17.877 -19.933  1.00  0.58           H  
ATOM   2321  N   ASP A 159      -6.923  18.942 -17.686  1.00  0.59           N  
ATOM   2322  CA  ASP A 159      -6.704  18.990 -16.250  1.00  0.59           C  
ATOM   2323  C   ASP A 159      -6.920  20.415 -15.778  1.00  0.59           C  
ATOM   2324  O   ASP A 159      -6.113  21.311 -16.021  1.00  0.59           O  
ATOM   2325  CB  ASP A 159      -5.315  18.527 -15.809  1.00  0.59           C  
ATOM   2326  CG  ASP A 159      -5.226  18.478 -14.262  1.00  0.59           C  
ATOM   2327  OD1 ASP A 159      -6.174  18.912 -13.631  1.00  0.59           O  
ATOM   2328  OD2 ASP A 159      -4.264  17.967 -13.708  1.00  0.59           O  
ATOM   2329  H   ASP A 159      -6.125  18.955 -18.321  1.00  0.59           H  
ATOM   2330  HA  ASP A 159      -7.441  18.352 -15.760  1.00  0.59           H  
ATOM   2331 1HB  ASP A 159      -5.114  17.531 -16.218  1.00  0.59           H  
ATOM   2332 2HB  ASP A 159      -4.553  19.207 -16.203  1.00  0.59           H  
ATOM   2333  N   LEU A 160      -8.025  20.607 -15.092  1.00  0.60           N  
ATOM   2334  CA  LEU A 160      -8.469  21.898 -14.608  1.00  0.60           C  
ATOM   2335  C   LEU A 160      -7.500  22.497 -13.593  1.00  0.60           C  
ATOM   2336  O   LEU A 160      -7.340  23.725 -13.505  1.00  0.60           O  
ATOM   2337  CB  LEU A 160      -9.831  21.705 -13.947  1.00  0.60           C  
ATOM   2338  CG  LEU A 160     -10.959  21.301 -14.886  1.00  0.60           C  
ATOM   2339  CD1 LEU A 160     -12.208  20.991 -14.069  1.00  0.60           C  
ATOM   2340  CD2 LEU A 160     -11.203  22.422 -15.872  1.00  0.60           C  
ATOM   2341  H   LEU A 160      -8.609  19.799 -14.921  1.00  0.60           H  
ATOM   2342  HA  LEU A 160      -8.557  22.576 -15.457  1.00  0.60           H  
ATOM   2343 1HB  LEU A 160      -9.738  20.924 -13.184  1.00  0.60           H  
ATOM   2344 2HB  LEU A 160     -10.118  22.622 -13.446  1.00  0.60           H  
ATOM   2345  HG  LEU A 160     -10.674  20.394 -15.429  1.00  0.60           H  
ATOM   2346 1HD1 LEU A 160     -13.015  20.689 -14.732  1.00  0.60           H  
ATOM   2347 2HD1 LEU A 160     -11.989  20.180 -13.369  1.00  0.60           H  
ATOM   2348 3HD1 LEU A 160     -12.506  21.879 -13.518  1.00  0.60           H  
ATOM   2349 1HD2 LEU A 160     -12.005  22.138 -16.555  1.00  0.60           H  
ATOM   2350 2HD2 LEU A 160     -11.486  23.327 -15.331  1.00  0.60           H  
ATOM   2351 3HD2 LEU A 160     -10.290  22.609 -16.442  1.00  0.60           H  
ATOM   2352  N   VAL A 161      -6.812  21.634 -12.855  1.00  0.62           N  
ATOM   2353  CA  VAL A 161      -5.941  22.093 -11.794  1.00  0.62           C  
ATOM   2354  C   VAL A 161      -4.809  22.953 -12.329  1.00  0.62           C  
ATOM   2355  O   VAL A 161      -4.506  24.013 -11.777  1.00  0.62           O  
ATOM   2356  CB  VAL A 161      -5.445  20.904 -10.979  1.00  0.62           C  
ATOM   2357  CG1 VAL A 161      -4.431  21.352 -10.067  1.00  0.62           C  
ATOM   2358  CG2 VAL A 161      -6.657  20.314 -10.211  1.00  0.62           C  
ATOM   2359  H   VAL A 161      -6.883  20.624 -13.040  1.00  0.62           H  
ATOM   2360  HA  VAL A 161      -6.534  22.706 -11.118  1.00  0.62           H  
ATOM   2361  HB  VAL A 161      -5.008  20.146 -11.635  1.00  0.62           H  
ATOM   2362 1HG1 VAL A 161      -4.084  20.518  -9.468  1.00  0.62           H  
ATOM   2363 2HG1 VAL A 161      -3.600  21.762 -10.639  1.00  0.62           H  
ATOM   2364 3HG1 VAL A 161      -4.867  22.113  -9.433  1.00  0.62           H  
ATOM   2365 1HG2 VAL A 161      -6.344  19.470  -9.609  1.00  0.62           H  
ATOM   2366 2HG2 VAL A 161      -7.090  21.078  -9.565  1.00  0.62           H  
ATOM   2367 3HG2 VAL A 161      -7.409  19.983 -10.934  1.00  0.62           H  
ATOM   2368  N   CYS A 162      -4.245  22.551 -13.458  1.00  0.64           N  
ATOM   2369  CA  CYS A 162      -3.151  23.279 -14.082  1.00  0.64           C  
ATOM   2370  C   CYS A 162      -3.581  24.575 -14.772  1.00  0.64           C  
ATOM   2371  O   CYS A 162      -2.744  25.286 -15.344  1.00  0.64           O  
ATOM   2372  CB  CYS A 162      -2.446  22.403 -15.101  1.00  0.64           C  
ATOM   2373  SG  CYS A 162      -1.472  21.073 -14.393  1.00  0.64           S  
ATOM   2374  H   CYS A 162      -4.576  21.694 -13.887  1.00  0.64           H  
ATOM   2375  HA  CYS A 162      -2.434  23.527 -13.301  1.00  0.64           H  
ATOM   2376 1HB  CYS A 162      -3.200  21.952 -15.756  1.00  0.64           H  
ATOM   2377 2HB  CYS A 162      -1.803  23.013 -15.720  1.00  0.64           H  
ATOM   2378  N   THR A 163      -4.885  24.891 -14.733  1.00  0.68           N  
ATOM   2379  CA  THR A 163      -5.383  26.121 -15.318  1.00  0.68           C  
ATOM   2380  C   THR A 163      -5.767  27.072 -14.181  1.00  0.68           C  
ATOM   2381  O   THR A 163      -6.309  28.153 -14.417  1.00  0.68           O  
ATOM   2382  CB  THR A 163      -6.599  25.878 -16.236  1.00  0.68           C  
ATOM   2383  OG1 THR A 163      -7.708  25.406 -15.482  1.00  0.68           O  
ATOM   2384  CG2 THR A 163      -6.238  24.809 -17.254  1.00  0.68           C  
ATOM   2385  H   THR A 163      -5.560  24.285 -14.269  1.00  0.68           H  
ATOM   2386  HA  THR A 163      -4.592  26.590 -15.903  1.00  0.68           H  
ATOM   2387  HB  THR A 163      -6.870  26.800 -16.747  1.00  0.68           H  
ATOM   2388  HG1 THR A 163      -7.399  24.778 -14.809  1.00  0.68           H  
ATOM   2389 1HG2 THR A 163      -7.089  24.624 -17.906  1.00  0.68           H  
ATOM   2390 2HG2 THR A 163      -5.389  25.142 -17.848  1.00  0.68           H  
ATOM   2391 3HG2 THR A 163      -5.975  23.885 -16.731  1.00  0.68           H  
ATOM   2392  N   GLY A 164      -5.508  26.650 -12.932  1.00  0.72           N  
ATOM   2393  CA  GLY A 164      -5.826  27.451 -11.755  1.00  0.72           C  
ATOM   2394  C   GLY A 164      -7.213  27.184 -11.159  1.00  0.72           C  
ATOM   2395  O   GLY A 164      -7.657  27.922 -10.275  1.00  0.72           O  
ATOM   2396  H   GLY A 164      -5.065  25.745 -12.771  1.00  0.72           H  
ATOM   2397 1HA  GLY A 164      -5.071  27.256 -10.992  1.00  0.72           H  
ATOM   2398 2HA  GLY A 164      -5.742  28.506 -12.009  1.00  0.72           H  
ATOM   2399  N   SER A 165      -7.905  26.148 -11.637  1.00  0.77           N  
ATOM   2400  CA  SER A 165      -9.225  25.807 -11.124  1.00  0.77           C  
ATOM   2401  C   SER A 165      -9.130  24.569 -10.249  1.00  0.77           C  
ATOM   2402  O   SER A 165      -8.882  23.467 -10.731  1.00  0.77           O  
ATOM   2403  CB  SER A 165     -10.189  25.577 -12.259  1.00  0.77           C  
ATOM   2404  OG  SER A 165     -11.430  25.155 -11.781  1.00  0.77           O  
ATOM   2405  H   SER A 165      -7.509  25.551 -12.360  1.00  0.77           H  
ATOM   2406  HA  SER A 165      -9.593  26.632 -10.514  1.00  0.77           H  
ATOM   2407 1HB  SER A 165     -10.307  26.498 -12.828  1.00  0.77           H  
ATOM   2408 2HB  SER A 165      -9.778  24.835 -12.932  1.00  0.77           H  
ATOM   2409  HG  SER A 165     -11.240  24.406 -11.206  1.00  0.77           H  
ATOM   2410  N   LEU A 166      -9.376  24.725  -8.958  1.00  0.81           N  
ATOM   2411  CA  LEU A 166      -9.162  23.632  -8.013  1.00  0.81           C  
ATOM   2412  C   LEU A 166     -10.283  22.606  -7.976  1.00  0.81           C  
ATOM   2413  O   LEU A 166     -10.962  22.428  -6.965  1.00  0.81           O  
ATOM   2414  CB  LEU A 166      -8.994  24.224  -6.629  1.00  0.81           C  
ATOM   2415  CG  LEU A 166      -7.847  25.190  -6.496  1.00  0.81           C  
ATOM   2416  CD1 LEU A 166      -7.866  25.750  -5.106  1.00  0.81           C  
ATOM   2417  CD2 LEU A 166      -6.532  24.465  -6.823  1.00  0.81           C  
ATOM   2418  H   LEU A 166      -9.639  25.640  -8.615  1.00  0.81           H  
ATOM   2419  HA  LEU A 166      -8.243  23.118  -8.297  1.00  0.81           H  
ATOM   2420 1HB  LEU A 166      -9.909  24.745  -6.356  1.00  0.81           H  
ATOM   2421 2HB  LEU A 166      -8.833  23.412  -5.918  1.00  0.81           H  
ATOM   2422  HG  LEU A 166      -7.974  26.021  -7.192  1.00  0.81           H  
ATOM   2423 1HD1 LEU A 166      -7.048  26.460  -4.989  1.00  0.81           H  
ATOM   2424 2HD1 LEU A 166      -8.812  26.256  -4.929  1.00  0.81           H  
ATOM   2425 3HD1 LEU A 166      -7.757  24.943  -4.401  1.00  0.81           H  
ATOM   2426 1HD2 LEU A 166      -5.704  25.167  -6.722  1.00  0.81           H  
ATOM   2427 2HD2 LEU A 166      -6.387  23.637  -6.147  1.00  0.81           H  
ATOM   2428 3HD2 LEU A 166      -6.566  24.088  -7.846  1.00  0.81           H  
ATOM   2429  N   ILE A 167     -10.454  21.938  -9.098  1.00  0.84           N  
ATOM   2430  CA  ILE A 167     -11.456  20.914  -9.289  1.00  0.84           C  
ATOM   2431  C   ILE A 167     -10.800  19.639  -9.759  1.00  0.84           C  
ATOM   2432  O   ILE A 167     -10.081  19.639 -10.755  1.00  0.84           O  
ATOM   2433  CB  ILE A 167     -12.496  21.348 -10.331  1.00  0.84           C  
ATOM   2434  CG1 ILE A 167     -13.212  22.615  -9.880  1.00  0.84           C  
ATOM   2435  CG2 ILE A 167     -13.483  20.220 -10.605  1.00  0.84           C  
ATOM   2436  CD1 ILE A 167     -14.097  23.202 -10.951  1.00  0.84           C  
ATOM   2437  H   ILE A 167      -9.830  22.179  -9.863  1.00  0.84           H  
ATOM   2438  HA  ILE A 167     -11.955  20.719  -8.341  1.00  0.84           H  
ATOM   2439  HB  ILE A 167     -11.975  21.596 -11.244  1.00  0.84           H  
ATOM   2440 1HG1 ILE A 167     -13.819  22.389  -9.005  1.00  0.84           H  
ATOM   2441 2HG1 ILE A 167     -12.479  23.367  -9.608  1.00  0.84           H  
ATOM   2442 1HG2 ILE A 167     -14.196  20.537 -11.364  1.00  0.84           H  
ATOM   2443 2HG2 ILE A 167     -12.948  19.341 -10.963  1.00  0.84           H  
ATOM   2444 3HG2 ILE A 167     -14.015  19.969  -9.689  1.00  0.84           H  
ATOM   2445 1HD1 ILE A 167     -14.576  24.105 -10.571  1.00  0.84           H  
ATOM   2446 2HD1 ILE A 167     -13.496  23.453 -11.825  1.00  0.84           H  
ATOM   2447 3HD1 ILE A 167     -14.859  22.478 -11.232  1.00  0.84           H  
ATOM   2448  N   VAL A 168     -11.044  18.554  -9.051  1.00  0.84           N  
ATOM   2449  CA  VAL A 168     -10.485  17.285  -9.462  1.00  0.84           C  
ATOM   2450  C   VAL A 168     -11.364  16.701 -10.549  1.00  0.84           C  
ATOM   2451  O   VAL A 168     -12.590  16.685 -10.435  1.00  0.84           O  
ATOM   2452  CB  VAL A 168     -10.331  16.314  -8.280  1.00  0.84           C  
ATOM   2453  CG1 VAL A 168      -9.845  14.935  -8.790  1.00  0.84           C  
ATOM   2454  CG2 VAL A 168      -9.328  16.908  -7.283  1.00  0.84           C  
ATOM   2455  H   VAL A 168     -11.632  18.610  -8.232  1.00  0.84           H  
ATOM   2456  HA  VAL A 168      -9.490  17.457  -9.878  1.00  0.84           H  
ATOM   2457  HB  VAL A 168     -11.295  16.171  -7.794  1.00  0.84           H  
ATOM   2458 1HG1 VAL A 168      -9.735  14.252  -7.949  1.00  0.84           H  
ATOM   2459 2HG1 VAL A 168     -10.570  14.524  -9.490  1.00  0.84           H  
ATOM   2460 3HG1 VAL A 168      -8.893  15.045  -9.289  1.00  0.84           H  
ATOM   2461 1HG2 VAL A 168      -9.210  16.231  -6.435  1.00  0.84           H  
ATOM   2462 2HG2 VAL A 168      -8.363  17.046  -7.774  1.00  0.84           H  
ATOM   2463 3HG2 VAL A 168      -9.694  17.872  -6.927  1.00  0.84           H  
ATOM   2464  N   ALA A 169     -10.725  16.252 -11.608  1.00  0.83           N  
ATOM   2465  CA  ALA A 169     -11.390  15.683 -12.764  1.00  0.83           C  
ATOM   2466  C   ALA A 169     -10.546  14.522 -13.239  1.00  0.83           C  
ATOM   2467  O   ALA A 169      -9.361  14.476 -12.944  1.00  0.83           O  
ATOM   2468  CB  ALA A 169     -11.564  16.741 -13.843  1.00  0.83           C  
ATOM   2469  H   ALA A 169      -9.720  16.324 -11.609  1.00  0.83           H  
ATOM   2470  HA  ALA A 169     -12.366  15.302 -12.462  1.00  0.83           H  
ATOM   2471 1HB  ALA A 169     -12.063  16.306 -14.708  1.00  0.83           H  
ATOM   2472 2HB  ALA A 169     -12.172  17.559 -13.449  1.00  0.83           H  
ATOM   2473 3HB  ALA A 169     -10.589  17.128 -14.140  1.00  0.83           H  
ATOM   2474  N   ALA A 170     -11.118  13.588 -13.990  1.00  0.80           N  
ATOM   2475  CA  ALA A 170     -10.354  12.405 -14.399  1.00  0.80           C  
ATOM   2476  C   ALA A 170      -8.971  12.698 -15.028  1.00  0.80           C  
ATOM   2477  O   ALA A 170      -8.018  11.991 -14.693  1.00  0.80           O  
ATOM   2478  CB  ALA A 170     -11.184  11.545 -15.345  1.00  0.80           C  
ATOM   2479  H   ALA A 170     -12.095  13.667 -14.237  1.00  0.80           H  
ATOM   2480  HA  ALA A 170     -10.173  11.818 -13.497  1.00  0.80           H  
ATOM   2481 1HB  ALA A 170     -10.631  10.635 -15.575  1.00  0.80           H  
ATOM   2482 2HB  ALA A 170     -12.121  11.281 -14.856  1.00  0.80           H  
ATOM   2483 3HB  ALA A 170     -11.408  12.051 -16.263  1.00  0.80           H  
ATOM   2484  N   PRO A 171      -8.766  13.704 -15.917  1.00  0.76           N  
ATOM   2485  CA  PRO A 171      -7.461  14.006 -16.477  1.00  0.76           C  
ATOM   2486  C   PRO A 171      -6.421  14.302 -15.389  1.00  0.76           C  
ATOM   2487  O   PRO A 171      -5.236  14.042 -15.578  1.00  0.76           O  
ATOM   2488  CB  PRO A 171      -7.751  15.239 -17.334  1.00  0.76           C  
ATOM   2489  CG  PRO A 171      -9.212  15.131 -17.684  1.00  0.76           C  
ATOM   2490  CD  PRO A 171      -9.849  14.565 -16.455  1.00  0.76           C  
ATOM   2491  HA  PRO A 171      -7.138  13.165 -17.105  1.00  0.76           H  
ATOM   2492 1HB  PRO A 171      -7.525  16.143 -16.762  1.00  0.76           H  
ATOM   2493 2HB  PRO A 171      -7.097  15.255 -18.224  1.00  0.76           H  
ATOM   2494 1HG  PRO A 171      -9.609  16.124 -17.946  1.00  0.76           H  
ATOM   2495 2HG  PRO A 171      -9.342  14.493 -18.569  1.00  0.76           H  
ATOM   2496 1HD  PRO A 171     -10.043  15.394 -15.793  1.00  0.76           H  
ATOM   2497 2HD  PRO A 171     -10.739  14.030 -16.726  1.00  0.76           H  
ATOM   2498  N   HIS A 172      -6.870  14.749 -14.211  1.00  0.72           N  
ATOM   2499  CA  HIS A 172      -6.004  15.080 -13.080  1.00  0.72           C  
ATOM   2500  C   HIS A 172      -5.294  13.881 -12.504  1.00  0.72           C  
ATOM   2501  O   HIS A 172      -4.308  14.010 -11.777  1.00  0.72           O  
ATOM   2502  CB  HIS A 172      -6.788  15.766 -11.968  1.00  0.72           C  
ATOM   2503  CG  HIS A 172      -5.962  16.228 -10.856  1.00  0.72           C  
ATOM   2504  ND1 HIS A 172      -4.953  17.147 -11.012  1.00  0.72           N  
ATOM   2505  CD2 HIS A 172      -5.995  15.914  -9.547  1.00  0.72           C  
ATOM   2506  CE1 HIS A 172      -4.398  17.375  -9.844  1.00  0.72           C  
ATOM   2507  NE2 HIS A 172      -5.026  16.637  -8.937  1.00  0.72           N  
ATOM   2508  H   HIS A 172      -7.862  14.873 -14.056  1.00  0.72           H  
ATOM   2509  HA  HIS A 172      -5.240  15.772 -13.416  1.00  0.72           H  
ATOM   2510 1HB  HIS A 172      -7.339  16.617 -12.376  1.00  0.72           H  
ATOM   2511 2HB  HIS A 172      -7.504  15.069 -11.554  1.00  0.72           H  
ATOM   2512  HD1 HIS A 172      -4.668  17.573 -11.913  1.00  0.72           H  
ATOM   2513  HD2 HIS A 172      -6.616  15.243  -8.960  1.00  0.72           H  
ATOM   2514  HE1 HIS A 172      -3.578  18.078  -9.753  1.00  0.72           H  
ATOM   2515  N   LEU A 173      -5.865  12.714 -12.712  1.00  0.68           N  
ATOM   2516  CA  LEU A 173      -5.290  11.524 -12.150  1.00  0.68           C  
ATOM   2517  C   LEU A 173      -4.547  10.740 -13.233  1.00  0.68           C  
ATOM   2518  O   LEU A 173      -3.830   9.774 -12.956  1.00  0.68           O  
ATOM   2519  CB  LEU A 173      -6.424  10.720 -11.524  1.00  0.68           C  
ATOM   2520  CG  LEU A 173      -7.221  11.524 -10.450  1.00  0.68           C  
ATOM   2521  CD1 LEU A 173      -8.365  10.689  -9.928  1.00  0.68           C  
ATOM   2522  CD2 LEU A 173      -6.286  11.954  -9.333  1.00  0.68           C  
ATOM   2523  H   LEU A 173      -6.690  12.634 -13.310  1.00  0.68           H  
ATOM   2524  HA  LEU A 173      -4.580  11.802 -11.374  1.00  0.68           H  
ATOM   2525 1HB  LEU A 173      -7.121  10.431 -12.316  1.00  0.68           H  
ATOM   2526 2HB  LEU A 173      -6.019   9.823 -11.061  1.00  0.68           H  
ATOM   2527  HG  LEU A 173      -7.652  12.416 -10.917  1.00  0.68           H  
ATOM   2528 1HD1 LEU A 173      -8.929  11.266  -9.194  1.00  0.68           H  
ATOM   2529 2HD1 LEU A 173      -9.020  10.416 -10.757  1.00  0.68           H  
ATOM   2530 3HD1 LEU A 173      -7.974   9.787  -9.459  1.00  0.68           H  
ATOM   2531 1HD2 LEU A 173      -6.844  12.530  -8.594  1.00  0.68           H  
ATOM   2532 2HD2 LEU A 173      -5.854  11.072  -8.856  1.00  0.68           H  
ATOM   2533 3HD2 LEU A 173      -5.485  12.573  -9.742  1.00  0.68           H  
ATOM   2534  N   ALA A 174      -4.690  11.172 -14.491  1.00  0.66           N  
ATOM   2535  CA  ALA A 174      -4.160  10.429 -15.631  1.00  0.66           C  
ATOM   2536  C   ALA A 174      -2.691  10.724 -15.909  1.00  0.66           C  
ATOM   2537  O   ALA A 174      -2.314  11.048 -17.035  1.00  0.66           O  
ATOM   2538  CB  ALA A 174      -4.983  10.768 -16.864  1.00  0.66           C  
ATOM   2539  H   ALA A 174      -5.183  12.041 -14.681  1.00  0.66           H  
ATOM   2540  HA  ALA A 174      -4.257   9.366 -15.413  1.00  0.66           H  
ATOM   2541 1HB  ALA A 174      -4.623  10.192 -17.714  1.00  0.66           H  
ATOM   2542 2HB  ALA A 174      -6.030  10.529 -16.675  1.00  0.66           H  
ATOM   2543 3HB  ALA A 174      -4.892  11.826 -17.077  1.00  0.66           H  
ATOM   2544  N   TYR A 175      -1.857  10.542 -14.903  1.00  0.64           N  
ATOM   2545  CA  TYR A 175      -0.433  10.804 -15.036  1.00  0.64           C  
ATOM   2546  C   TYR A 175       0.390   9.537 -14.995  1.00  0.64           C  
ATOM   2547  O   TYR A 175       1.615   9.595 -14.931  1.00  0.64           O  
ATOM   2548  CB  TYR A 175       0.015  11.839 -14.002  1.00  0.64           C  
ATOM   2549  CG  TYR A 175      -0.577  13.207 -14.281  1.00  0.64           C  
ATOM   2550  CD1 TYR A 175      -1.612  13.707 -13.518  1.00  0.64           C  
ATOM   2551  CD2 TYR A 175      -0.090  13.953 -15.350  1.00  0.64           C  
ATOM   2552  CE1 TYR A 175      -2.160  14.946 -13.832  1.00  0.64           C  
ATOM   2553  CE2 TYR A 175      -0.645  15.170 -15.651  1.00  0.64           C  
ATOM   2554  CZ  TYR A 175      -1.692  15.666 -14.892  1.00  0.64           C  
ATOM   2555  OH  TYR A 175      -2.290  16.880 -15.213  1.00  0.64           O  
ATOM   2556  H   TYR A 175      -2.259  10.234 -14.018  1.00  0.64           H  
ATOM   2557  HA  TYR A 175      -0.261  11.252 -16.016  1.00  0.64           H  
ATOM   2558 1HB  TYR A 175      -0.298  11.529 -13.006  1.00  0.64           H  
ATOM   2559 2HB  TYR A 175       1.096  11.913 -14.004  1.00  0.64           H  
ATOM   2560  HD1 TYR A 175      -2.006  13.133 -12.677  1.00  0.64           H  
ATOM   2561  HD2 TYR A 175       0.726  13.562 -15.967  1.00  0.64           H  
ATOM   2562  HE1 TYR A 175      -2.971  15.351 -13.248  1.00  0.64           H  
ATOM   2563  HE2 TYR A 175      -0.265  15.729 -16.499  1.00  0.64           H  
ATOM   2564  HH  TYR A 175      -2.970  17.127 -14.538  1.00  0.64           H  
ATOM   2565  N   GLY A 176      -0.285   8.396 -15.064  1.00  0.62           N  
ATOM   2566  CA  GLY A 176       0.362   7.092 -15.042  1.00  0.62           C  
ATOM   2567  C   GLY A 176       1.557   7.032 -15.985  1.00  0.62           C  
ATOM   2568  O   GLY A 176       2.691   6.888 -15.524  1.00  0.62           O  
ATOM   2569  H   GLY A 176      -1.293   8.444 -15.121  1.00  0.62           H  
ATOM   2570 1HA  GLY A 176       0.713   6.900 -14.037  1.00  0.62           H  
ATOM   2571 2HA  GLY A 176      -0.356   6.305 -15.263  1.00  0.62           H  
ATOM   2572  N   PRO A 177       1.334   7.078 -17.311  1.00  0.61           N  
ATOM   2573  CA  PRO A 177       2.350   7.056 -18.345  1.00  0.61           C  
ATOM   2574  C   PRO A 177       3.457   8.087 -18.144  1.00  0.61           C  
ATOM   2575  O   PRO A 177       4.613   7.814 -18.454  1.00  0.61           O  
ATOM   2576  CB  PRO A 177       1.532   7.387 -19.599  1.00  0.61           C  
ATOM   2577  CG  PRO A 177       0.156   6.851 -19.299  1.00  0.61           C  
ATOM   2578  CD  PRO A 177      -0.053   7.157 -17.838  1.00  0.61           C  
ATOM   2579  HA  PRO A 177       2.774   6.045 -18.413  1.00  0.61           H  
ATOM   2580 1HB  PRO A 177       1.542   8.478 -19.772  1.00  0.61           H  
ATOM   2581 2HB  PRO A 177       1.993   6.920 -20.481  1.00  0.61           H  
ATOM   2582 1HG  PRO A 177      -0.589   7.343 -19.942  1.00  0.61           H  
ATOM   2583 2HG  PRO A 177       0.110   5.775 -19.522  1.00  0.61           H  
ATOM   2584 1HD  PRO A 177      -0.461   8.173 -17.733  1.00  0.61           H  
ATOM   2585 2HD  PRO A 177      -0.705   6.394 -17.410  1.00  0.61           H  
ATOM   2586  N   ASP A 178       3.146   9.256 -17.582  1.00  0.60           N  
ATOM   2587  CA  ASP A 178       4.203  10.244 -17.396  1.00  0.60           C  
ATOM   2588  C   ASP A 178       5.081   9.850 -16.219  1.00  0.60           C  
ATOM   2589  O   ASP A 178       6.309   9.940 -16.264  1.00  0.60           O  
ATOM   2590  CB  ASP A 178       3.610  11.629 -17.173  1.00  0.60           C  
ATOM   2591  CG  ASP A 178       2.938  12.223 -18.407  1.00  0.60           C  
ATOM   2592  OD1 ASP A 178       3.115  11.693 -19.480  1.00  0.60           O  
ATOM   2593  OD2 ASP A 178       2.258  13.212 -18.265  1.00  0.60           O  
ATOM   2594  H   ASP A 178       2.200   9.470 -17.295  1.00  0.60           H  
ATOM   2595  HA  ASP A 178       4.815  10.275 -18.291  1.00  0.60           H  
ATOM   2596 1HB  ASP A 178       2.867  11.573 -16.371  1.00  0.60           H  
ATOM   2597 2HB  ASP A 178       4.395  12.295 -16.838  1.00  0.60           H  
ATOM   2598  N   ALA A 179       4.433   9.380 -15.159  1.00  0.59           N  
ATOM   2599  CA  ALA A 179       5.090   8.943 -13.938  1.00  0.59           C  
ATOM   2600  C   ALA A 179       6.003   7.742 -14.198  1.00  0.59           C  
ATOM   2601  O   ALA A 179       7.037   7.584 -13.560  1.00  0.59           O  
ATOM   2602  CB  ALA A 179       4.040   8.621 -12.902  1.00  0.59           C  
ATOM   2603  H   ALA A 179       3.417   9.325 -15.192  1.00  0.59           H  
ATOM   2604  HA  ALA A 179       5.701   9.759 -13.569  1.00  0.59           H  
ATOM   2605 1HB  ALA A 179       4.505   8.322 -11.974  1.00  0.59           H  
ATOM   2606 2HB  ALA A 179       3.424   9.504 -12.737  1.00  0.59           H  
ATOM   2607 3HB  ALA A 179       3.413   7.810 -13.263  1.00  0.59           H  
ATOM   2608  N   ARG A 180       5.580   6.874 -15.115  1.00  0.58           N  
ATOM   2609  CA  ARG A 180       6.312   5.665 -15.497  1.00  0.58           C  
ATOM   2610  C   ARG A 180       7.338   5.912 -16.617  1.00  0.58           C  
ATOM   2611  O   ARG A 180       8.370   5.237 -16.706  1.00  0.58           O  
ATOM   2612  CB  ARG A 180       5.282   4.635 -15.915  1.00  0.58           C  
ATOM   2613  CG  ARG A 180       4.433   4.200 -14.732  1.00  0.58           C  
ATOM   2614  CD  ARG A 180       3.283   3.369 -15.061  1.00  0.58           C  
ATOM   2615  NE  ARG A 180       2.522   3.046 -13.843  1.00  0.58           N  
ATOM   2616  CZ  ARG A 180       1.301   2.475 -13.834  1.00  0.58           C  
ATOM   2617  NH1 ARG A 180       0.708   2.172 -14.970  1.00  0.58           N  
ATOM   2618  NH2 ARG A 180       0.693   2.220 -12.688  1.00  0.58           N  
ATOM   2619  H   ARG A 180       4.671   7.046 -15.550  1.00  0.58           H  
ATOM   2620  HA  ARG A 180       6.840   5.298 -14.618  1.00  0.58           H  
ATOM   2621 1HB  ARG A 180       4.621   5.062 -16.672  1.00  0.58           H  
ATOM   2622 2HB  ARG A 180       5.771   3.761 -16.341  1.00  0.58           H  
ATOM   2623 1HG  ARG A 180       5.061   3.601 -14.084  1.00  0.58           H  
ATOM   2624 2HG  ARG A 180       4.077   5.080 -14.193  1.00  0.58           H  
ATOM   2625 1HD  ARG A 180       2.626   3.910 -15.745  1.00  0.58           H  
ATOM   2626 2HD  ARG A 180       3.611   2.440 -15.521  1.00  0.58           H  
ATOM   2627  HE  ARG A 180       2.957   3.272 -12.929  1.00  0.58           H  
ATOM   2628 1HH1 ARG A 180       1.171   2.364 -15.847  1.00  0.58           H  
ATOM   2629 2HH1 ARG A 180      -0.206   1.743 -14.964  1.00  0.58           H  
ATOM   2630 1HH2 ARG A 180       1.146   2.451 -11.812  1.00  0.58           H  
ATOM   2631 2HH2 ARG A 180      -0.220   1.792 -12.685  1.00  0.58           H  
ATOM   2632  N   GLY A 181       7.001   6.875 -17.463  1.00  0.58           N  
ATOM   2633  CA  GLY A 181       7.677   7.359 -18.657  1.00  0.58           C  
ATOM   2634  C   GLY A 181       8.644   8.523 -18.356  1.00  0.58           C  
ATOM   2635  O   GLY A 181       9.540   8.392 -17.523  1.00  0.58           O  
ATOM   2636  H   GLY A 181       6.117   7.344 -17.295  1.00  0.58           H  
ATOM   2637 1HA  GLY A 181       8.239   6.537 -19.101  1.00  0.58           H  
ATOM   2638 2HA  GLY A 181       6.913   7.621 -19.372  1.00  0.58           H  
ATOM   2639  N   PRO A 182       8.566   9.626 -19.119  1.00  0.57           N  
ATOM   2640  CA  PRO A 182       9.415  10.797 -19.042  1.00  0.57           C  
ATOM   2641  C   PRO A 182       9.703  11.354 -17.639  1.00  0.57           C  
ATOM   2642  O   PRO A 182      10.758  11.954 -17.446  1.00  0.57           O  
ATOM   2643  CB  PRO A 182       8.608  11.811 -19.862  1.00  0.57           C  
ATOM   2644  CG  PRO A 182       7.896  10.987 -20.882  1.00  0.57           C  
ATOM   2645  CD  PRO A 182       7.527   9.726 -20.175  1.00  0.57           C  
ATOM   2646  HA  PRO A 182      10.350  10.574 -19.569  1.00  0.57           H  
ATOM   2647 1HB  PRO A 182       7.923  12.338 -19.205  1.00  0.57           H  
ATOM   2648 2HB  PRO A 182       9.280  12.561 -20.303  1.00  0.57           H  
ATOM   2649 1HG  PRO A 182       7.016  11.530 -21.261  1.00  0.57           H  
ATOM   2650 2HG  PRO A 182       8.559  10.807 -21.745  1.00  0.57           H  
ATOM   2651 1HD  PRO A 182       6.519   9.808 -19.744  1.00  0.57           H  
ATOM   2652 2HD  PRO A 182       7.625   8.911 -20.909  1.00  0.57           H  
ATOM   2653  N   ALA A 183       8.802  11.231 -16.658  1.00  0.57           N  
ATOM   2654  CA  ALA A 183       9.134  11.811 -15.353  1.00  0.57           C  
ATOM   2655  C   ALA A 183      10.426  11.221 -14.751  1.00  0.57           C  
ATOM   2656  O   ALA A 183      11.344  11.997 -14.488  1.00  0.57           O  
ATOM   2657  CB  ALA A 183       7.973  11.683 -14.393  1.00  0.57           C  
ATOM   2658  H   ALA A 183       7.912  10.746 -16.775  1.00  0.57           H  
ATOM   2659  HA  ALA A 183       9.320  12.873 -15.500  1.00  0.57           H  
ATOM   2660 1HB  ALA A 183       8.238  12.163 -13.460  1.00  0.57           H  
ATOM   2661 2HB  ALA A 183       7.114  12.182 -14.839  1.00  0.57           H  
ATOM   2662 3HB  ALA A 183       7.697  10.692 -14.194  1.00  0.57           H  
ATOM   2663  N   PRO A 184      10.583   9.901 -14.486  1.00  0.57           N  
ATOM   2664  CA  PRO A 184      11.839   9.360 -14.047  1.00  0.57           C  
ATOM   2665  C   PRO A 184      12.918   9.508 -15.096  1.00  0.57           C  
ATOM   2666  O   PRO A 184      14.078   9.632 -14.736  1.00  0.57           O  
ATOM   2667  CB  PRO A 184      11.511   7.894 -13.761  1.00  0.57           C  
ATOM   2668  CG  PRO A 184      10.263   7.635 -14.536  1.00  0.57           C  
ATOM   2669  CD  PRO A 184       9.516   8.935 -14.510  1.00  0.57           C  
ATOM   2670  HA  PRO A 184      12.132   9.863 -13.118  1.00  0.57           H  
ATOM   2671 1HB  PRO A 184      12.350   7.258 -14.074  1.00  0.57           H  
ATOM   2672 2HB  PRO A 184      11.372   7.738 -12.678  1.00  0.57           H  
ATOM   2673 1HG  PRO A 184      10.488   7.271 -15.548  1.00  0.57           H  
ATOM   2674 2HG  PRO A 184       9.669   6.861 -14.041  1.00  0.57           H  
ATOM   2675 1HD  PRO A 184       8.852   9.014 -15.354  1.00  0.57           H  
ATOM   2676 2HD  PRO A 184       8.985   8.983 -13.575  1.00  0.57           H  
ATOM   2677  N   GLU A 185      12.580   9.599 -16.391  1.00  0.57           N  
ATOM   2678  CA  GLU A 185      13.693   9.762 -17.334  1.00  0.57           C  
ATOM   2679  C   GLU A 185      14.353  11.117 -17.089  1.00  0.57           C  
ATOM   2680  O   GLU A 185      15.580  11.238 -17.051  1.00  0.57           O  
ATOM   2681  CB  GLU A 185      13.222   9.670 -18.781  1.00  0.57           C  
ATOM   2682  CG  GLU A 185      12.716   8.287 -19.199  1.00  0.57           C  
ATOM   2683  CD  GLU A 185      12.144   8.251 -20.607  1.00  0.57           C  
ATOM   2684  OE1 GLU A 185      12.040   9.291 -21.216  1.00  0.57           O  
ATOM   2685  OE2 GLU A 185      11.806   7.183 -21.064  1.00  0.57           O  
ATOM   2686  H   GLU A 185      11.614   9.488 -16.719  1.00  0.57           H  
ATOM   2687  HA  GLU A 185      14.430   8.981 -17.152  1.00  0.57           H  
ATOM   2688 1HB  GLU A 185      12.449  10.395 -18.945  1.00  0.57           H  
ATOM   2689 2HB  GLU A 185      14.048   9.930 -19.441  1.00  0.57           H  
ATOM   2690 1HG  GLU A 185      13.539   7.577 -19.134  1.00  0.57           H  
ATOM   2691 2HG  GLU A 185      11.947   7.974 -18.493  1.00  0.57           H  
ATOM   2692  N   PHE A 186      13.513  12.128 -16.851  1.00  0.58           N  
ATOM   2693  CA  PHE A 186      13.954  13.479 -16.555  1.00  0.58           C  
ATOM   2694  C   PHE A 186      14.815  13.459 -15.318  1.00  0.58           C  
ATOM   2695  O   PHE A 186      15.939  13.963 -15.315  1.00  0.58           O  
ATOM   2696  CB  PHE A 186      12.741  14.399 -16.322  1.00  0.58           C  
ATOM   2697  CG  PHE A 186      13.053  15.811 -15.879  1.00  0.58           C  
ATOM   2698  CD1 PHE A 186      13.421  16.791 -16.776  1.00  0.58           C  
ATOM   2699  CD2 PHE A 186      12.959  16.146 -14.543  1.00  0.58           C  
ATOM   2700  CE1 PHE A 186      13.682  18.078 -16.336  1.00  0.58           C  
ATOM   2701  CE2 PHE A 186      13.218  17.422 -14.094  1.00  0.58           C  
ATOM   2702  CZ  PHE A 186      13.579  18.389 -14.996  1.00  0.58           C  
ATOM   2703  H   PHE A 186      12.511  11.952 -16.908  1.00  0.58           H  
ATOM   2704  HA  PHE A 186      14.543  13.852 -17.392  1.00  0.58           H  
ATOM   2705 1HB  PHE A 186      12.154  14.452 -17.237  1.00  0.58           H  
ATOM   2706 2HB  PHE A 186      12.102  13.965 -15.575  1.00  0.58           H  
ATOM   2707  HD1 PHE A 186      13.497  16.544 -17.835  1.00  0.58           H  
ATOM   2708  HD2 PHE A 186      12.670  15.374 -13.849  1.00  0.58           H  
ATOM   2709  HE1 PHE A 186      13.965  18.850 -17.050  1.00  0.58           H  
ATOM   2710  HE2 PHE A 186      13.131  17.664 -13.034  1.00  0.58           H  
ATOM   2711  HZ  PHE A 186      13.779  19.396 -14.664  1.00  0.58           H  
ATOM   2712  N   LEU A 187      14.299  12.839 -14.264  1.00  0.58           N  
ATOM   2713  CA  LEU A 187      15.004  12.841 -13.003  1.00  0.58           C  
ATOM   2714  C   LEU A 187      16.343  12.122 -13.105  1.00  0.58           C  
ATOM   2715  O   LEU A 187      17.340  12.598 -12.561  1.00  0.58           O  
ATOM   2716  CB  LEU A 187      14.105  12.207 -11.961  1.00  0.58           C  
ATOM   2717  CG  LEU A 187      12.859  13.043 -11.705  1.00  0.58           C  
ATOM   2718  CD1 LEU A 187      11.931  12.304 -10.748  1.00  0.58           C  
ATOM   2719  CD2 LEU A 187      13.313  14.384 -11.231  1.00  0.58           C  
ATOM   2720  H   LEU A 187      13.374  12.410 -14.337  1.00  0.58           H  
ATOM   2721  HA  LEU A 187      15.193  13.874 -12.720  1.00  0.58           H  
ATOM   2722 1HB  LEU A 187      13.799  11.237 -12.315  1.00  0.58           H  
ATOM   2723 2HB  LEU A 187      14.653  12.091 -11.028  1.00  0.58           H  
ATOM   2724  HG  LEU A 187      12.305  13.179 -12.622  1.00  0.58           H  
ATOM   2725 1HD1 LEU A 187      11.035  12.902 -10.579  1.00  0.58           H  
ATOM   2726 2HD1 LEU A 187      11.649  11.355 -11.195  1.00  0.58           H  
ATOM   2727 3HD1 LEU A 187      12.426  12.124  -9.806  1.00  0.58           H  
ATOM   2728 1HD2 LEU A 187      12.492  15.031 -11.005  1.00  0.58           H  
ATOM   2729 2HD2 LEU A 187      13.843  14.239 -10.409  1.00  0.58           H  
ATOM   2730 3HD2 LEU A 187      13.948  14.850 -11.979  1.00  0.58           H  
ATOM   2731  N   ILE A 188      16.397  11.028 -13.865  1.00  0.59           N  
ATOM   2732  CA  ILE A 188      17.640  10.294 -14.048  1.00  0.59           C  
ATOM   2733  C   ILE A 188      18.667  11.156 -14.747  1.00  0.59           C  
ATOM   2734  O   ILE A 188      19.828  11.218 -14.326  1.00  0.59           O  
ATOM   2735  CB  ILE A 188      17.415   9.015 -14.861  1.00  0.59           C  
ATOM   2736  CG1 ILE A 188      16.607   8.056 -14.059  1.00  0.59           C  
ATOM   2737  CG2 ILE A 188      18.742   8.400 -15.243  1.00  0.59           C  
ATOM   2738  CD1 ILE A 188      16.031   6.916 -14.842  1.00  0.59           C  
ATOM   2739  H   ILE A 188      15.547  10.672 -14.302  1.00  0.59           H  
ATOM   2740  HA  ILE A 188      18.015  10.025 -13.069  1.00  0.59           H  
ATOM   2741  HB  ILE A 188      16.847   9.256 -15.762  1.00  0.59           H  
ATOM   2742 1HG1 ILE A 188      17.238   7.646 -13.275  1.00  0.59           H  
ATOM   2743 2HG1 ILE A 188      15.823   8.596 -13.606  1.00  0.59           H  
ATOM   2744 1HG2 ILE A 188      18.566   7.500 -15.825  1.00  0.59           H  
ATOM   2745 2HG2 ILE A 188      19.301   9.115 -15.841  1.00  0.59           H  
ATOM   2746 3HG2 ILE A 188      19.306   8.149 -14.353  1.00  0.59           H  
ATOM   2747 1HD1 ILE A 188      15.452   6.274 -14.174  1.00  0.59           H  
ATOM   2748 2HD1 ILE A 188      15.376   7.310 -15.617  1.00  0.59           H  
ATOM   2749 3HD1 ILE A 188      16.831   6.345 -15.302  1.00  0.59           H  
ATOM   2750  N   GLU A 189      18.245  11.841 -15.810  1.00  0.60           N  
ATOM   2751  CA  GLU A 189      19.154  12.706 -16.536  1.00  0.60           C  
ATOM   2752  C   GLU A 189      19.628  13.872 -15.679  1.00  0.60           C  
ATOM   2753  O   GLU A 189      20.791  14.271 -15.775  1.00  0.60           O  
ATOM   2754  CB  GLU A 189      18.521  13.184 -17.842  1.00  0.60           C  
ATOM   2755  CG  GLU A 189      18.410  12.072 -18.900  1.00  0.60           C  
ATOM   2756  CD  GLU A 189      19.782  11.546 -19.335  1.00  0.60           C  
ATOM   2757  OE1 GLU A 189      20.610  12.346 -19.699  1.00  0.60           O  
ATOM   2758  OE2 GLU A 189      19.991  10.347 -19.304  1.00  0.60           O  
ATOM   2759  H   GLU A 189      17.275  11.749 -16.124  1.00  0.60           H  
ATOM   2760  HA  GLU A 189      20.027  12.118 -16.805  1.00  0.60           H  
ATOM   2761 1HB  GLU A 189      17.514  13.558 -17.638  1.00  0.60           H  
ATOM   2762 2HB  GLU A 189      19.104  14.004 -18.256  1.00  0.60           H  
ATOM   2763 1HG  GLU A 189      17.834  11.247 -18.480  1.00  0.60           H  
ATOM   2764 2HG  GLU A 189      17.872  12.454 -19.765  1.00  0.60           H  
ATOM   2765  N   LYS A 190      18.772  14.386 -14.795  1.00  0.62           N  
ATOM   2766  CA  LYS A 190      19.199  15.489 -13.949  1.00  0.62           C  
ATOM   2767  C   LYS A 190      20.192  15.001 -12.901  1.00  0.62           C  
ATOM   2768  O   LYS A 190      21.182  15.676 -12.597  1.00  0.62           O  
ATOM   2769  CB  LYS A 190      17.996  16.170 -13.320  1.00  0.62           C  
ATOM   2770  CG  LYS A 190      17.147  16.894 -14.336  1.00  0.62           C  
ATOM   2771  CD  LYS A 190      17.971  17.931 -15.053  1.00  0.62           C  
ATOM   2772  CE  LYS A 190      17.166  18.646 -16.090  1.00  0.62           C  
ATOM   2773  NZ  LYS A 190      18.004  19.572 -16.896  1.00  0.62           N  
ATOM   2774  H   LYS A 190      17.810  14.043 -14.758  1.00  0.62           H  
ATOM   2775  HA  LYS A 190      19.710  16.221 -14.571  1.00  0.62           H  
ATOM   2776 1HB  LYS A 190      17.375  15.425 -12.818  1.00  0.62           H  
ATOM   2777 2HB  LYS A 190      18.333  16.867 -12.586  1.00  0.62           H  
ATOM   2778 1HG  LYS A 190      16.752  16.203 -15.063  1.00  0.62           H  
ATOM   2779 2HG  LYS A 190      16.315  17.383 -13.833  1.00  0.62           H  
ATOM   2780 1HD  LYS A 190      18.339  18.661 -14.324  1.00  0.62           H  
ATOM   2781 2HD  LYS A 190      18.825  17.456 -15.531  1.00  0.62           H  
ATOM   2782 1HE  LYS A 190      16.702  17.918 -16.753  1.00  0.62           H  
ATOM   2783 2HE  LYS A 190      16.389  19.211 -15.593  1.00  0.62           H  
ATOM   2784 1HZ  LYS A 190      17.421  20.043 -17.580  1.00  0.62           H  
ATOM   2785 2HZ  LYS A 190      18.434  20.255 -16.287  1.00  0.62           H  
ATOM   2786 3HZ  LYS A 190      18.723  19.048 -17.370  1.00  0.62           H  
ATOM   2787  N   VAL A 191      20.001  13.788 -12.398  1.00  0.65           N  
ATOM   2788  CA  VAL A 191      20.985  13.249 -11.478  1.00  0.65           C  
ATOM   2789  C   VAL A 191      22.319  13.093 -12.192  1.00  0.65           C  
ATOM   2790  O   VAL A 191      23.365  13.485 -11.665  1.00  0.65           O  
ATOM   2791  CB  VAL A 191      20.566  11.883 -10.939  1.00  0.65           C  
ATOM   2792  CG1 VAL A 191      21.723  11.284 -10.206  1.00  0.65           C  
ATOM   2793  CG2 VAL A 191      19.379  12.019 -10.000  1.00  0.65           C  
ATOM   2794  H   VAL A 191      19.165  13.253 -12.635  1.00  0.65           H  
ATOM   2795  HA  VAL A 191      21.105  13.942 -10.648  1.00  0.65           H  
ATOM   2796  HB  VAL A 191      20.311  11.247 -11.771  1.00  0.65           H  
ATOM   2797 1HG1 VAL A 191      21.463  10.310  -9.853  1.00  0.65           H  
ATOM   2798 2HG1 VAL A 191      22.554  11.199 -10.895  1.00  0.65           H  
ATOM   2799 3HG1 VAL A 191      22.001  11.922  -9.368  1.00  0.65           H  
ATOM   2800 1HG2 VAL A 191      19.096  11.038  -9.637  1.00  0.65           H  
ATOM   2801 2HG2 VAL A 191      19.648  12.658  -9.160  1.00  0.65           H  
ATOM   2802 3HG2 VAL A 191      18.552  12.452 -10.525  1.00  0.65           H  
ATOM   2803  N   ARG A 192      22.281  12.545 -13.411  1.00  0.70           N  
ATOM   2804  CA  ARG A 192      23.491  12.357 -14.196  1.00  0.70           C  
ATOM   2805  C   ARG A 192      24.161  13.690 -14.510  1.00  0.70           C  
ATOM   2806  O   ARG A 192      25.381  13.797 -14.439  1.00  0.70           O  
ATOM   2807  CB  ARG A 192      23.167  11.610 -15.484  1.00  0.70           C  
ATOM   2808  CG  ARG A 192      22.827  10.134 -15.292  1.00  0.70           C  
ATOM   2809  CD  ARG A 192      22.356   9.485 -16.556  1.00  0.70           C  
ATOM   2810  NE  ARG A 192      22.142   8.057 -16.360  1.00  0.70           N  
ATOM   2811  CZ  ARG A 192      21.451   7.236 -17.184  1.00  0.70           C  
ATOM   2812  NH1 ARG A 192      20.858   7.686 -18.272  1.00  0.70           N  
ATOM   2813  NH2 ARG A 192      21.364   5.950 -16.886  1.00  0.70           N  
ATOM   2814  H   ARG A 192      21.387  12.233 -13.794  1.00  0.70           H  
ATOM   2815  HA  ARG A 192      24.185  11.748 -13.617  1.00  0.70           H  
ATOM   2816 1HB  ARG A 192      22.320  12.083 -15.974  1.00  0.70           H  
ATOM   2817 2HB  ARG A 192      24.016  11.673 -16.164  1.00  0.70           H  
ATOM   2818 1HG  ARG A 192      23.717   9.604 -14.949  1.00  0.70           H  
ATOM   2819 2HG  ARG A 192      22.041  10.037 -14.544  1.00  0.70           H  
ATOM   2820 1HD  ARG A 192      21.411   9.937 -16.871  1.00  0.70           H  
ATOM   2821 2HD  ARG A 192      23.097   9.618 -17.340  1.00  0.70           H  
ATOM   2822  HE  ARG A 192      22.567   7.641 -15.544  1.00  0.70           H  
ATOM   2823 1HH1 ARG A 192      20.879   8.685 -18.529  1.00  0.70           H  
ATOM   2824 2HH1 ARG A 192      20.349   7.050 -18.865  1.00  0.70           H  
ATOM   2825 1HH2 ARG A 192      21.813   5.591 -16.053  1.00  0.70           H  
ATOM   2826 2HH2 ARG A 192      20.852   5.326 -17.491  1.00  0.70           H  
ATOM   2827  N   ALA A 193      23.379  14.730 -14.805  1.00  0.80           N  
ATOM   2828  CA  ALA A 193      23.962  16.032 -15.100  1.00  0.80           C  
ATOM   2829  C   ALA A 193      24.779  16.546 -13.918  1.00  0.80           C  
ATOM   2830  O   ALA A 193      25.870  17.092 -14.095  1.00  0.80           O  
ATOM   2831  CB  ALA A 193      22.868  17.028 -15.434  1.00  0.80           C  
ATOM   2832  H   ALA A 193      22.371  14.606 -14.875  1.00  0.80           H  
ATOM   2833  HA  ALA A 193      24.628  15.920 -15.955  1.00  0.80           H  
ATOM   2834 1HB  ALA A 193      23.313  17.991 -15.672  1.00  0.80           H  
ATOM   2835 2HB  ALA A 193      22.297  16.663 -16.288  1.00  0.80           H  
ATOM   2836 3HB  ALA A 193      22.207  17.133 -14.575  1.00  0.80           H  
ATOM   2837  N   VAL A 194      24.271  16.318 -12.708  1.00  0.97           N  
ATOM   2838  CA  VAL A 194      24.951  16.727 -11.486  1.00  0.97           C  
ATOM   2839  C   VAL A 194      26.171  15.870 -11.170  1.00  0.97           C  
ATOM   2840  O   VAL A 194      27.220  16.388 -10.780  1.00  0.97           O  
ATOM   2841  CB  VAL A 194      23.970  16.712 -10.304  1.00  0.97           C  
ATOM   2842  CG1 VAL A 194      24.695  16.946  -8.995  1.00  0.97           C  
ATOM   2843  CG2 VAL A 194      22.948  17.818 -10.517  1.00  0.97           C  
ATOM   2844  H   VAL A 194      23.352  15.874 -12.638  1.00  0.97           H  
ATOM   2845  HA  VAL A 194      25.286  17.754 -11.622  1.00  0.97           H  
ATOM   2846  HB  VAL A 194      23.472  15.739 -10.250  1.00  0.97           H  
ATOM   2847 1HG1 VAL A 194      23.974  16.933  -8.177  1.00  0.97           H  
ATOM   2848 2HG1 VAL A 194      25.428  16.154  -8.842  1.00  0.97           H  
ATOM   2849 3HG1 VAL A 194      25.200  17.910  -9.022  1.00  0.97           H  
ATOM   2850 1HG2 VAL A 194      22.264  17.827  -9.693  1.00  0.97           H  
ATOM   2851 2HG2 VAL A 194      23.457  18.778 -10.567  1.00  0.97           H  
ATOM   2852 3HG2 VAL A 194      22.406  17.645 -11.447  1.00  0.97           H  
ATOM   2853  N   ARG A 195      26.032  14.556 -11.327  1.00  1.23           N  
ATOM   2854  CA  ARG A 195      27.114  13.625 -11.033  1.00  1.23           C  
ATOM   2855  C   ARG A 195      28.119  13.492 -12.186  1.00  1.23           C  
ATOM   2856  O   ARG A 195      29.186  12.893 -12.035  1.00  1.23           O  
ATOM   2857  CB  ARG A 195      26.536  12.262 -10.702  1.00  1.23           C  
ATOM   2858  CG  ARG A 195      25.710  12.236  -9.422  1.00  1.23           C  
ATOM   2859  CD  ARG A 195      25.110  10.905  -9.165  1.00  1.23           C  
ATOM   2860  NE  ARG A 195      26.089   9.897  -8.799  1.00  1.23           N  
ATOM   2861  CZ  ARG A 195      25.821   8.581  -8.749  1.00  1.23           C  
ATOM   2862  NH1 ARG A 195      24.621   8.153  -9.073  1.00  1.23           N  
ATOM   2863  NH2 ARG A 195      26.747   7.722  -8.366  1.00  1.23           N  
ATOM   2864  H   ARG A 195      25.131  14.189 -11.635  1.00  1.23           H  
ATOM   2865  HA  ARG A 195      27.645  13.993 -10.156  1.00  1.23           H  
ATOM   2866 1HB  ARG A 195      25.883  11.945 -11.519  1.00  1.23           H  
ATOM   2867 2HB  ARG A 195      27.336  11.528 -10.616  1.00  1.23           H  
ATOM   2868 1HG  ARG A 195      26.340  12.502  -8.576  1.00  1.23           H  
ATOM   2869 2HG  ARG A 195      24.895  12.963  -9.508  1.00  1.23           H  
ATOM   2870 1HD  ARG A 195      24.378  10.985  -8.357  1.00  1.23           H  
ATOM   2871 2HD  ARG A 195      24.617  10.568 -10.069  1.00  1.23           H  
ATOM   2872  HE  ARG A 195      27.017  10.202  -8.539  1.00  1.23           H  
ATOM   2873 1HH1 ARG A 195      23.922   8.819  -9.367  1.00  1.23           H  
ATOM   2874 2HH1 ARG A 195      24.413   7.160  -9.021  1.00  1.23           H  
ATOM   2875 1HH2 ARG A 195      27.663   8.046  -8.102  1.00  1.23           H  
ATOM   2876 2HH2 ARG A 195      26.521   6.727  -8.299  1.00  1.23           H  
ATOM   2877  N   GLY A 196      27.773  14.002 -13.362  1.00  1.59           N  
ATOM   2878  CA  GLY A 196      28.638  13.963 -14.537  1.00  1.59           C  
ATOM   2879  C   GLY A 196      28.517  12.654 -15.314  1.00  1.59           C  
ATOM   2880  O   GLY A 196      28.171  12.650 -16.498  1.00  1.59           O  
ATOM   2881  H   GLY A 196      26.857  14.426 -13.470  1.00  1.59           H  
ATOM   2882 1HA  GLY A 196      28.373  14.795 -15.190  1.00  1.59           H  
ATOM   2883 2HA  GLY A 196      29.671  14.115 -14.231  1.00  1.59           H  
ATOM   2884  N   SER A 197      28.814  11.552 -14.636  1.00  2.06           N  
ATOM   2885  CA  SER A 197      28.734  10.224 -15.235  1.00  2.06           C  
ATOM   2886  C   SER A 197      28.488   9.138 -14.192  1.00  2.06           C  
ATOM   2887  O   SER A 197      29.406   8.394 -13.846  1.00  2.06           O  
ATOM   2888  OXT SER A 197      27.325   8.810 -13.957  1.00  2.06           O  
ATOM   2889  CB  SER A 197      30.010   9.922 -15.999  1.00  2.06           C  
ATOM   2890  OG  SER A 197      29.968   8.640 -16.562  1.00  2.06           O  
ATOM   2891  H   SER A 197      29.102  11.683 -13.666  1.00  2.06           H  
ATOM   2892  HA  SER A 197      27.898  10.215 -15.936  1.00  2.06           H  
ATOM   2893 1HB  SER A 197      30.145  10.663 -16.788  1.00  2.06           H  
ATOM   2894 2HB  SER A 197      30.863  10.000 -15.326  1.00  2.06           H  
ATOM   2895  HG  SER A 197      29.226   8.644 -17.172  1.00  2.06           H  
TER    2896
ENDMDL

REMARK ID 613807 MODEL 5 cus-fireprot
PFRMAT TS
TARGET cus-fireprot
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   ARG A   1       1.532   0.073  -2.708  1.00  1.13           N  
ATOM      2  CA  ARG A   1       1.437   0.288  -1.269  1.00  1.13           C  
ATOM      3  C   ARG A   1       2.449   1.326  -0.816  1.00  1.13           C  
ATOM      4  O   ARG A   1       3.650   1.143  -0.992  1.00  1.13           O  
ATOM      5  CB  ARG A   1       1.674  -1.024  -0.526  1.00  1.13           C  
ATOM      6  CG  ARG A   1       1.592  -0.960   1.005  1.00  1.13           C  
ATOM      7  CD  ARG A   1       1.755  -2.326   1.618  1.00  1.13           C  
ATOM      8  NE  ARG A   1       1.659  -2.302   3.076  1.00  1.13           N  
ATOM      9  CZ  ARG A   1       1.705  -3.402   3.862  1.00  1.13           C  
ATOM     10  NH1 ARG A   1       1.850  -4.593   3.316  1.00  1.13           N  
ATOM     11  NH2 ARG A   1       1.602  -3.299   5.179  1.00  1.13           N  
ATOM     12 1H   ARG A   1       1.575  -0.918  -2.896  1.00  1.13           H  
ATOM     13 2H   ARG A   1       0.723   0.468  -3.165  1.00  1.13           H  
ATOM     14 3H   ARG A   1       2.368   0.518  -3.058  1.00  1.13           H  
ATOM     15  HA  ARG A   1       0.435   0.648  -1.036  1.00  1.13           H  
ATOM     16 1HB  ARG A   1       0.949  -1.764  -0.862  1.00  1.13           H  
ATOM     17 2HB  ARG A   1       2.665  -1.402  -0.778  1.00  1.13           H  
ATOM     18 1HG  ARG A   1       2.387  -0.319   1.390  1.00  1.13           H  
ATOM     19 2HG  ARG A   1       0.625  -0.559   1.310  1.00  1.13           H  
ATOM     20 1HD  ARG A   1       0.977  -2.986   1.239  1.00  1.13           H  
ATOM     21 2HD  ARG A   1       2.731  -2.726   1.351  1.00  1.13           H  
ATOM     22  HE  ARG A   1       1.580  -1.384   3.532  1.00  1.13           H  
ATOM     23 1HH1 ARG A   1       1.927  -4.680   2.313  1.00  1.13           H  
ATOM     24 2HH1 ARG A   1       1.883  -5.416   3.899  1.00  1.13           H  
ATOM     25 1HH2 ARG A   1       1.461  -2.399   5.618  1.00  1.13           H  
ATOM     26 2HH2 ARG A   1       1.641  -4.127   5.753  1.00  1.13           H  
ATOM     27  N   THR A   2       1.965   2.415  -0.216  1.00  0.97           N  
ATOM     28  CA  THR A   2       2.847   3.484   0.271  1.00  0.97           C  
ATOM     29  C   THR A   2       2.857   3.619   1.795  1.00  0.97           C  
ATOM     30  O   THR A   2       3.392   4.587   2.341  1.00  0.97           O  
ATOM     31  CB  THR A   2       2.517   4.828  -0.406  1.00  0.97           C  
ATOM     32  OG1 THR A   2       1.136   5.174  -0.182  1.00  0.97           O  
ATOM     33  CG2 THR A   2       2.810   4.759  -1.899  1.00  0.97           C  
ATOM     34  H   THR A   2       0.966   2.524  -0.095  1.00  0.97           H  
ATOM     35  HA  THR A   2       3.865   3.241  -0.023  1.00  0.97           H  
ATOM     36  HB  THR A   2       3.149   5.608   0.036  1.00  0.97           H  
ATOM     37  HG1 THR A   2       0.569   4.481  -0.518  1.00  0.97           H  
ATOM     38 1HG2 THR A   2       2.594   5.723  -2.356  1.00  0.97           H  
ATOM     39 2HG2 THR A   2       3.867   4.516  -2.047  1.00  0.97           H  
ATOM     40 3HG2 THR A   2       2.194   3.993  -2.360  1.00  0.97           H  
ATOM     41  N   THR A   3       2.221   2.674   2.471  1.00  0.82           N  
ATOM     42  CA  THR A   3       2.242   2.646   3.922  1.00  0.82           C  
ATOM     43  C   THR A   3       2.629   1.279   4.456  1.00  0.82           C  
ATOM     44  O   THR A   3       1.999   0.266   4.130  1.00  0.82           O  
ATOM     45  CB  THR A   3       0.894   3.082   4.525  1.00  0.82           C  
ATOM     46  OG1 THR A   3       0.613   4.447   4.131  1.00  0.82           O  
ATOM     47  CG2 THR A   3       0.925   2.969   6.037  1.00  0.82           C  
ATOM     48  H   THR A   3       1.767   1.932   1.966  1.00  0.82           H  
ATOM     49  HA  THR A   3       2.999   3.349   4.268  1.00  0.82           H  
ATOM     50  HB  THR A   3       0.103   2.440   4.140  1.00  0.82           H  
ATOM     51  HG1 THR A   3      -0.251   4.707   4.482  1.00  0.82           H  
ATOM     52 1HG2 THR A   3      -0.033   3.283   6.449  1.00  0.82           H  
ATOM     53 2HG2 THR A   3       1.120   1.936   6.328  1.00  0.82           H  
ATOM     54 3HG2 THR A   3       1.705   3.594   6.423  1.00  0.82           H  
ATOM     55  N   ARG A   4       3.656   1.286   5.297  1.00  0.72           N  
ATOM     56  CA  ARG A   4       4.165   0.113   5.992  1.00  0.72           C  
ATOM     57  C   ARG A   4       4.441   0.551   7.422  1.00  0.72           C  
ATOM     58  O   ARG A   4       4.900   1.683   7.644  1.00  0.72           O  
ATOM     59  CB  ARG A   4       5.421  -0.437   5.336  1.00  0.72           C  
ATOM     60  CG  ARG A   4       5.229  -0.964   3.896  1.00  0.72           C  
ATOM     61  CD  ARG A   4       6.480  -1.528   3.332  1.00  0.72           C  
ATOM     62  NE  ARG A   4       6.320  -1.974   1.952  1.00  0.72           N  
ATOM     63  CZ  ARG A   4       7.318  -2.484   1.207  1.00  0.72           C  
ATOM     64  NH1 ARG A   4       8.492  -2.611   1.736  1.00  0.72           N  
ATOM     65  NH2 ARG A   4       7.110  -2.851  -0.049  1.00  0.72           N  
ATOM     66  H   ARG A   4       4.106   2.172   5.473  1.00  0.72           H  
ATOM     67  HA  ARG A   4       3.403  -0.667   6.003  1.00  0.72           H  
ATOM     68 1HB  ARG A   4       6.191   0.324   5.328  1.00  0.72           H  
ATOM     69 2HB  ARG A   4       5.806  -1.266   5.938  1.00  0.72           H  
ATOM     70 1HG  ARG A   4       4.472  -1.746   3.900  1.00  0.72           H  
ATOM     71 2HG  ARG A   4       4.903  -0.153   3.243  1.00  0.72           H  
ATOM     72 1HD  ARG A   4       7.239  -0.768   3.343  1.00  0.72           H  
ATOM     73 2HD  ARG A   4       6.806  -2.376   3.933  1.00  0.72           H  
ATOM     74  HE  ARG A   4       5.410  -1.879   1.525  1.00  0.72           H  
ATOM     75 1HH1 ARG A   4       8.636  -2.323   2.689  1.00  0.72           H  
ATOM     76 2HH1 ARG A   4       9.250  -3.000   1.195  1.00  0.72           H  
ATOM     77 1HH2 ARG A   4       6.190  -2.748  -0.459  1.00  0.72           H  
ATOM     78 2HH2 ARG A   4       7.880  -3.220  -0.625  1.00  0.72           H  
ATOM     79  N   ASP A   5       4.118  -0.305   8.383  1.00  0.64           N  
ATOM     80  CA  ASP A   5       4.319   0.031   9.782  1.00  0.64           C  
ATOM     81  C   ASP A   5       4.749  -1.153  10.651  1.00  0.64           C  
ATOM     82  O   ASP A   5       4.197  -1.384  11.736  1.00  0.64           O  
ATOM     83  CB  ASP A   5       3.089   0.768  10.321  1.00  0.64           C  
ATOM     84  CG  ASP A   5       1.788  -0.002  10.287  1.00  0.64           C  
ATOM     85  OD1 ASP A   5       1.780  -1.185  10.021  1.00  0.64           O  
ATOM     86  OD2 ASP A   5       0.784   0.618  10.533  1.00  0.64           O  
ATOM     87  H   ASP A   5       3.744  -1.214   8.144  1.00  0.64           H  
ATOM     88  HA  ASP A   5       5.134   0.739   9.808  1.00  0.64           H  
ATOM     89 1HB  ASP A   5       3.282   1.046  11.360  1.00  0.64           H  
ATOM     90 2HB  ASP A   5       2.957   1.696   9.763  1.00  0.64           H  
ATOM     91  N   ASP A   6       5.711  -1.921  10.143  1.00  0.60           N  
ATOM     92  CA  ASP A   6       6.193  -3.143  10.782  1.00  0.60           C  
ATOM     93  C   ASP A   6       6.751  -2.917  12.193  1.00  0.60           C  
ATOM     94  O   ASP A   6       6.638  -3.779  13.054  1.00  0.60           O  
ATOM     95  CB  ASP A   6       7.319  -3.732   9.951  1.00  0.60           C  
ATOM     96  CG  ASP A   6       6.959  -4.382   8.578  1.00  0.60           C  
ATOM     97  OD1 ASP A   6       5.823  -4.689   8.311  1.00  0.60           O  
ATOM     98  OD2 ASP A   6       7.896  -4.491   7.773  1.00  0.60           O  
ATOM     99  H   ASP A   6       6.162  -1.625   9.277  1.00  0.60           H  
ATOM    100  HA  ASP A   6       5.363  -3.848  10.844  1.00  0.60           H  
ATOM    101 1HB  ASP A   6       8.033  -2.944   9.776  1.00  0.60           H  
ATOM    102 2HB  ASP A   6       7.827  -4.486  10.551  1.00  0.60           H  
ATOM    103  N   LEU A   7       7.396  -1.778  12.430  1.00  0.59           N  
ATOM    104  CA  LEU A   7       7.963  -1.513  13.752  1.00  0.59           C  
ATOM    105  C   LEU A   7       6.898  -1.263  14.810  1.00  0.59           C  
ATOM    106  O   LEU A   7       6.843  -1.948  15.841  1.00  0.59           O  
ATOM    107  CB  LEU A   7       8.909  -0.318  13.696  1.00  0.59           C  
ATOM    108  CG  LEU A   7       9.471   0.127  15.008  1.00  0.59           C  
ATOM    109  CD1 LEU A   7      10.244  -0.982  15.648  1.00  0.59           C  
ATOM    110  CD2 LEU A   7      10.330   1.350  14.766  1.00  0.59           C  
ATOM    111  H   LEU A   7       7.459  -1.086  11.698  1.00  0.59           H  
ATOM    112  HA  LEU A   7       8.535  -2.389  14.051  1.00  0.59           H  
ATOM    113 1HB  LEU A   7       9.741  -0.561  13.033  1.00  0.59           H  
ATOM    114 2HB  LEU A   7       8.370   0.520  13.281  1.00  0.59           H  
ATOM    115  HG  LEU A   7       8.657   0.377  15.666  1.00  0.59           H  
ATOM    116 1HD1 LEU A   7      10.609  -0.656  16.606  1.00  0.59           H  
ATOM    117 2HD1 LEU A   7       9.585  -1.829  15.791  1.00  0.59           H  
ATOM    118 3HD1 LEU A   7      11.066  -1.262  15.011  1.00  0.59           H  
ATOM    119 1HD2 LEU A   7      10.727   1.713  15.705  1.00  0.59           H  
ATOM    120 2HD2 LEU A   7      11.144   1.094  14.096  1.00  0.59           H  
ATOM    121 3HD2 LEU A   7       9.732   2.118  14.313  1.00  0.59           H  
ATOM    122  N   ILE A   8       5.994  -0.334  14.532  1.00  0.60           N  
ATOM    123  CA  ILE A   8       4.960   0.003  15.496  1.00  0.60           C  
ATOM    124  C   ILE A   8       4.075  -1.198  15.785  1.00  0.60           C  
ATOM    125  O   ILE A   8       3.761  -1.470  16.946  1.00  0.60           O  
ATOM    126  CB  ILE A   8       4.128   1.211  15.044  1.00  0.60           C  
ATOM    127  CG1 ILE A   8       5.013   2.470  15.080  1.00  0.60           C  
ATOM    128  CG2 ILE A   8       2.914   1.374  15.935  1.00  0.60           C  
ATOM    129  CD1 ILE A   8       4.391   3.657  14.415  1.00  0.60           C  
ATOM    130  H   ILE A   8       6.050   0.182  13.655  1.00  0.60           H  
ATOM    131  HA  ILE A   8       5.437   0.280  16.424  1.00  0.60           H  
ATOM    132  HB  ILE A   8       3.805   1.059  14.009  1.00  0.60           H  
ATOM    133 1HG1 ILE A   8       5.236   2.721  16.107  1.00  0.60           H  
ATOM    134 2HG1 ILE A   8       5.949   2.242  14.576  1.00  0.60           H  
ATOM    135 1HG2 ILE A   8       2.331   2.230  15.601  1.00  0.60           H  
ATOM    136 2HG2 ILE A   8       2.300   0.472  15.878  1.00  0.60           H  
ATOM    137 3HG2 ILE A   8       3.236   1.532  16.963  1.00  0.60           H  
ATOM    138 1HD1 ILE A   8       5.069   4.501  14.448  1.00  0.60           H  
ATOM    139 2HD1 ILE A   8       4.174   3.419  13.386  1.00  0.60           H  
ATOM    140 3HD1 ILE A   8       3.464   3.913  14.924  1.00  0.60           H  
ATOM    141  N   ASN A   9       3.718  -1.948  14.745  1.00  0.62           N  
ATOM    142  CA  ASN A   9       2.871  -3.118  14.903  1.00  0.62           C  
ATOM    143  C   ASN A   9       3.660  -4.430  15.036  1.00  0.62           C  
ATOM    144  O   ASN A   9       3.078  -5.514  14.934  1.00  0.62           O  
ATOM    145  CB  ASN A   9       1.893  -3.191  13.749  1.00  0.62           C  
ATOM    146  CG  ASN A   9       0.853  -2.111  13.826  1.00  0.62           C  
ATOM    147  OD1 ASN A   9       0.360  -1.794  14.920  1.00  0.62           O  
ATOM    148  ND2 ASN A   9       0.508  -1.536  12.709  1.00  0.62           N  
ATOM    149  H   ASN A   9       4.012  -1.695  13.797  1.00  0.62           H  
ATOM    150  HA  ASN A   9       2.301  -2.999  15.825  1.00  0.62           H  
ATOM    151 1HB  ASN A   9       2.438  -3.085  12.804  1.00  0.62           H  
ATOM    152 2HB  ASN A   9       1.404  -4.163  13.739  1.00  0.62           H  
ATOM    153 1HD2 ASN A   9      -0.172  -0.804  12.704  1.00  0.62           H  
ATOM    154 2HD2 ASN A   9       0.940  -1.795  11.809  1.00  0.62           H  
ATOM    155  N   GLY A  10       4.975  -4.344  15.249  1.00  0.65           N  
ATOM    156  CA  GLY A  10       5.805  -5.535  15.392  1.00  0.65           C  
ATOM    157  C   GLY A  10       5.903  -5.991  16.842  1.00  0.65           C  
ATOM    158  O   GLY A  10       5.271  -5.419  17.739  1.00  0.65           O  
ATOM    159  H   GLY A  10       5.432  -3.440  15.325  1.00  0.65           H  
ATOM    160 1HA  GLY A  10       5.401  -6.338  14.776  1.00  0.65           H  
ATOM    161 2HA  GLY A  10       6.805  -5.320  15.013  1.00  0.65           H  
ATOM    162  N   ASN A  11       6.767  -6.970  17.080  1.00  0.69           N  
ATOM    163  CA  ASN A  11       6.957  -7.587  18.392  1.00  0.69           C  
ATOM    164  C   ASN A  11       8.403  -7.999  18.524  1.00  0.69           C  
ATOM    165  O   ASN A  11       8.948  -8.626  17.616  1.00  0.69           O  
ATOM    166  CB  ASN A  11       6.046  -8.794  18.566  1.00  0.69           C  
ATOM    167  CG  ASN A  11       6.036  -9.367  19.991  1.00  0.69           C  
ATOM    168  OD1 ASN A  11       7.050  -9.819  20.557  1.00  0.69           O  
ATOM    169  ND2 ASN A  11       4.864  -9.354  20.587  1.00  0.69           N  
ATOM    170  H   ASN A  11       7.278  -7.343  16.291  1.00  0.69           H  
ATOM    171  HA  ASN A  11       6.745  -6.853  19.171  1.00  0.69           H  
ATOM    172 1HB  ASN A  11       5.025  -8.513  18.298  1.00  0.69           H  
ATOM    173 2HB  ASN A  11       6.358  -9.581  17.879  1.00  0.69           H  
ATOM    174 1HD2 ASN A  11       4.771  -9.712  21.517  1.00  0.69           H  
ATOM    175 2HD2 ASN A  11       4.065  -8.988  20.110  1.00  0.69           H  
ATOM    176  N   SER A  12       9.024  -7.677  19.655  1.00  0.72           N  
ATOM    177  CA  SER A  12      10.441  -7.968  19.850  1.00  0.72           C  
ATOM    178  C   SER A  12      10.790  -9.460  19.749  1.00  0.72           C  
ATOM    179  O   SER A  12      11.926  -9.836  19.441  1.00  0.72           O  
ATOM    180  CB  SER A  12      10.897  -7.449  21.193  1.00  0.72           C  
ATOM    181  OG  SER A  12      10.277  -8.149  22.236  1.00  0.72           O  
ATOM    182  H   SER A  12       8.518  -7.191  20.382  1.00  0.72           H  
ATOM    183  HA  SER A  12      10.971  -7.431  19.077  1.00  0.72           H  
ATOM    184 1HB  SER A  12      11.980  -7.558  21.269  1.00  0.72           H  
ATOM    185 2HB  SER A  12      10.678  -6.393  21.278  1.00  0.72           H  
ATOM    186  HG  SER A  12      10.451  -9.079  22.062  1.00  0.72           H  
ATOM    187  N   GLY A  13       9.796 -10.330  19.926  1.00  0.73           N  
ATOM    188  CA  GLY A  13      10.006 -11.768  19.812  1.00  0.73           C  
ATOM    189  C   GLY A  13      10.381 -12.162  18.375  1.00  0.73           C  
ATOM    190  O   GLY A  13      10.841 -13.278  18.125  1.00  0.73           O  
ATOM    191  H   GLY A  13       8.862  -9.994  20.148  1.00  0.73           H  
ATOM    192 1HA  GLY A  13      10.794 -12.078  20.497  1.00  0.73           H  
ATOM    193 2HA  GLY A  13       9.095 -12.287  20.109  1.00  0.73           H  
ATOM    194  N   SER A  14      10.172 -11.235  17.436  1.00  0.73           N  
ATOM    195  CA  SER A  14      10.473 -11.408  16.034  1.00  0.73           C  
ATOM    196  C   SER A  14      11.365 -10.284  15.498  1.00  0.73           C  
ATOM    197  O   SER A  14      11.257  -9.929  14.322  1.00  0.73           O  
ATOM    198  CB  SER A  14       9.187 -11.453  15.237  1.00  0.73           C  
ATOM    199  OG  SER A  14       8.383 -12.533  15.633  1.00  0.73           O  
ATOM    200  H   SER A  14       9.784 -10.334  17.705  1.00  0.73           H  
ATOM    201  HA  SER A  14      11.004 -12.352  15.907  1.00  0.73           H  
ATOM    202 1HB  SER A  14       8.643 -10.516  15.378  1.00  0.73           H  
ATOM    203 2HB  SER A  14       9.425 -11.540  14.179  1.00  0.73           H  
ATOM    204  HG  SER A  14       8.968 -13.296  15.668  1.00  0.73           H  
ATOM    205  N   CYS A  15      12.252  -9.722  16.335  1.00  0.71           N  
ATOM    206  CA  CYS A  15      13.108  -8.638  15.848  1.00  0.71           C  
ATOM    207  C   CYS A  15      13.851  -8.972  14.575  1.00  0.71           C  
ATOM    208  O   CYS A  15      14.365 -10.077  14.391  1.00  0.71           O  
ATOM    209  CB  CYS A  15      14.156  -8.219  16.876  1.00  0.71           C  
ATOM    210  SG  CYS A  15      13.532  -7.254  18.240  1.00  0.71           S  
ATOM    211  H   CYS A  15      12.300 -10.004  17.309  1.00  0.71           H  
ATOM    212  HA  CYS A  15      12.474  -7.778  15.649  1.00  0.71           H  
ATOM    213 1HB  CYS A  15      14.632  -9.110  17.287  1.00  0.71           H  
ATOM    214 2HB  CYS A  15      14.934  -7.636  16.376  1.00  0.71           H  
ATOM    215  N   ALA A  16      13.907  -7.953  13.740  1.00  0.68           N  
ATOM    216  CA  ALA A  16      14.592  -7.905  12.472  1.00  0.68           C  
ATOM    217  C   ALA A  16      16.091  -7.750  12.661  1.00  0.68           C  
ATOM    218  O   ALA A  16      16.547  -7.261  13.692  1.00  0.68           O  
ATOM    219  CB  ALA A  16      14.058  -6.737  11.682  1.00  0.68           C  
ATOM    220  H   ALA A  16      13.413  -7.118  14.025  1.00  0.68           H  
ATOM    221  HA  ALA A  16      14.412  -8.837  11.939  1.00  0.68           H  
ATOM    222 1HB  ALA A  16      14.537  -6.664  10.754  1.00  0.68           H  
ATOM    223 2HB  ALA A  16      13.003  -6.869  11.531  1.00  0.68           H  
ATOM    224 3HB  ALA A  16      14.236  -5.816  12.230  1.00  0.68           H  
ATOM    225  N   ASP A  17      16.859  -8.151  11.654  1.00  0.64           N  
ATOM    226  CA  ASP A  17      18.278  -7.868  11.630  1.00  0.64           C  
ATOM    227  C   ASP A  17      18.453  -6.382  11.370  1.00  0.64           C  
ATOM    228  O   ASP A  17      19.383  -5.747  11.897  1.00  0.64           O  
ATOM    229  CB  ASP A  17      18.985  -8.679  10.538  1.00  0.64           C  
ATOM    230  CG  ASP A  17      19.145 -10.171  10.880  1.00  0.64           C  
ATOM    231  OD1 ASP A  17      18.960 -10.534  12.020  1.00  0.64           O  
ATOM    232  OD2 ASP A  17      19.491 -10.922  10.004  1.00  0.64           O  
ATOM    233  H   ASP A  17      16.439  -8.566  10.834  1.00  0.64           H  
ATOM    234  HA  ASP A  17      18.708  -8.110  12.602  1.00  0.64           H  
ATOM    235 1HB  ASP A  17      18.403  -8.603   9.614  1.00  0.64           H  
ATOM    236 2HB  ASP A  17      19.960  -8.249  10.334  1.00  0.64           H  
ATOM    237  N   VAL A  18      17.562  -5.843  10.522  1.00  0.61           N  
ATOM    238  CA  VAL A  18      17.652  -4.434  10.191  1.00  0.61           C  
ATOM    239  C   VAL A  18      16.270  -3.773  10.262  1.00  0.61           C  
ATOM    240  O   VAL A  18      15.282  -4.328   9.761  1.00  0.61           O  
ATOM    241  CB  VAL A  18      18.183  -4.230   8.768  1.00  0.61           C  
ATOM    242  CG1 VAL A  18      18.462  -2.718   8.572  1.00  0.61           C  
ATOM    243  CG2 VAL A  18      19.358  -5.096   8.501  1.00  0.61           C  
ATOM    244  H   VAL A  18      16.840  -6.438  10.116  1.00  0.61           H  
ATOM    245  HA  VAL A  18      18.312  -3.940  10.901  1.00  0.61           H  
ATOM    246  HB  VAL A  18      17.422  -4.509   8.069  1.00  0.61           H  
ATOM    247 1HG1 VAL A  18      18.837  -2.545   7.601  1.00  0.61           H  
ATOM    248 2HG1 VAL A  18      17.573  -2.124   8.721  1.00  0.61           H  
ATOM    249 3HG1 VAL A  18      19.219  -2.400   9.286  1.00  0.61           H  
ATOM    250 1HG2 VAL A  18      19.665  -4.927   7.479  1.00  0.61           H  
ATOM    251 2HG2 VAL A  18      20.159  -4.852   9.177  1.00  0.61           H  
ATOM    252 3HG2 VAL A  18      19.087  -6.139   8.619  1.00  0.61           H  
ATOM    253  N   ILE A  19      16.211  -2.592  10.858  1.00  0.58           N  
ATOM    254  CA  ILE A  19      14.980  -1.811  10.877  1.00  0.58           C  
ATOM    255  C   ILE A  19      15.187  -0.549  10.047  1.00  0.58           C  
ATOM    256  O   ILE A  19      16.137   0.200  10.289  1.00  0.58           O  
ATOM    257  CB  ILE A  19      14.561  -1.452  12.303  1.00  0.58           C  
ATOM    258  CG1 ILE A  19      14.319  -2.739  13.109  1.00  0.58           C  
ATOM    259  CG2 ILE A  19      13.282  -0.588  12.294  1.00  0.58           C  
ATOM    260  CD1 ILE A  19      14.091  -2.523  14.561  1.00  0.58           C  
ATOM    261  H   ILE A  19      17.063  -2.219  11.283  1.00  0.58           H  
ATOM    262  HA  ILE A  19      14.180  -2.389  10.419  1.00  0.58           H  
ATOM    263  HB  ILE A  19      15.348  -0.916  12.773  1.00  0.58           H  
ATOM    264 1HG1 ILE A  19      13.462  -3.237  12.716  1.00  0.58           H  
ATOM    265 2HG1 ILE A  19      15.178  -3.397  12.996  1.00  0.58           H  
ATOM    266 1HG2 ILE A  19      13.003  -0.344  13.314  1.00  0.58           H  
ATOM    267 2HG2 ILE A  19      13.465   0.329  11.738  1.00  0.58           H  
ATOM    268 3HG2 ILE A  19      12.470  -1.143  11.816  1.00  0.58           H  
ATOM    269 1HD1 ILE A  19      13.920  -3.491  15.018  1.00  0.58           H  
ATOM    270 2HD1 ILE A  19      14.965  -2.045  15.012  1.00  0.58           H  
ATOM    271 3HD1 ILE A  19      13.228  -1.896  14.708  1.00  0.58           H  
ATOM    272  N   PHE A  20      14.310  -0.340   9.065  1.00  0.57           N  
ATOM    273  CA  PHE A  20      14.415   0.789   8.148  1.00  0.57           C  
ATOM    274  C   PHE A  20      13.285   1.792   8.364  1.00  0.57           C  
ATOM    275  O   PHE A  20      12.106   1.447   8.209  1.00  0.57           O  
ATOM    276  CB  PHE A  20      14.331   0.307   6.708  1.00  0.57           C  
ATOM    277  CG  PHE A  20      15.397  -0.608   6.289  1.00  0.57           C  
ATOM    278  CD1 PHE A  20      15.323  -1.918   6.526  1.00  0.57           C  
ATOM    279  CD2 PHE A  20      16.456  -0.150   5.651  1.00  0.57           C  
ATOM    280  CE1 PHE A  20      16.330  -2.768   6.106  1.00  0.57           C  
ATOM    281  CE2 PHE A  20      17.485  -0.979   5.263  1.00  0.57           C  
ATOM    282  CZ  PHE A  20      17.405  -2.285   5.483  1.00  0.57           C  
ATOM    283  H   PHE A  20      13.548  -1.006   8.949  1.00  0.57           H  
ATOM    284  HA  PHE A  20      15.365   1.287   8.310  1.00  0.57           H  
ATOM    285 1HB  PHE A  20      13.389  -0.124   6.539  1.00  0.57           H  
ATOM    286 2HB  PHE A  20      14.413   1.173   6.085  1.00  0.57           H  
ATOM    287  HD1 PHE A  20      14.450  -2.284   7.052  1.00  0.57           H  
ATOM    288  HD2 PHE A  20      16.489   0.908   5.449  1.00  0.57           H  
ATOM    289  HE1 PHE A  20      16.275  -3.822   6.285  1.00  0.57           H  
ATOM    290  HE2 PHE A  20      18.351  -0.574   4.749  1.00  0.57           H  
ATOM    291  HZ  PHE A  20      18.201  -2.951   5.165  1.00  0.57           H  
ATOM    292  N   ILE A  21      13.651   3.018   8.719  1.00  0.57           N  
ATOM    293  CA  ILE A  21      12.671   4.062   8.988  1.00  0.57           C  
ATOM    294  C   ILE A  21      12.694   5.148   7.904  1.00  0.57           C  
ATOM    295  O   ILE A  21      13.746   5.755   7.662  1.00  0.57           O  
ATOM    296  CB  ILE A  21      12.908   4.692  10.367  1.00  0.57           C  
ATOM    297  CG1 ILE A  21      12.787   3.633  11.503  1.00  0.57           C  
ATOM    298  CG2 ILE A  21      11.879   5.743  10.564  1.00  0.57           C  
ATOM    299  CD1 ILE A  21      13.246   4.146  12.876  1.00  0.57           C  
ATOM    300  H   ILE A  21      14.646   3.217   8.822  1.00  0.57           H  
ATOM    301  HA  ILE A  21      11.690   3.608   8.999  1.00  0.57           H  
ATOM    302  HB  ILE A  21      13.906   5.131  10.414  1.00  0.57           H  
ATOM    303 1HG1 ILE A  21      11.740   3.326  11.581  1.00  0.57           H  
ATOM    304 2HG1 ILE A  21      13.385   2.762  11.245  1.00  0.57           H  
ATOM    305 1HG2 ILE A  21      12.026   6.207  11.537  1.00  0.57           H  
ATOM    306 2HG2 ILE A  21      11.955   6.491   9.788  1.00  0.57           H  
ATOM    307 3HG2 ILE A  21      10.896   5.275  10.511  1.00  0.57           H  
ATOM    308 1HD1 ILE A  21      13.126   3.362  13.621  1.00  0.57           H  
ATOM    309 2HD1 ILE A  21      14.294   4.434  12.819  1.00  0.57           H  
ATOM    310 3HD1 ILE A  21      12.653   5.012  13.167  1.00  0.57           H  
ATOM    311  N   TYR A  22      11.538   5.393   7.270  1.00  0.57           N  
ATOM    312  CA  TYR A  22      11.502   6.350   6.164  1.00  0.57           C  
ATOM    313  C   TYR A  22      10.546   7.522   6.345  1.00  0.57           C  
ATOM    314  O   TYR A  22       9.399   7.369   6.783  1.00  0.57           O  
ATOM    315  CB  TYR A  22      11.089   5.651   4.868  1.00  0.57           C  
ATOM    316  CG  TYR A  22      11.993   4.557   4.412  1.00  0.57           C  
ATOM    317  CD1 TYR A  22      11.778   3.267   4.863  1.00  0.57           C  
ATOM    318  CD2 TYR A  22      13.037   4.828   3.542  1.00  0.57           C  
ATOM    319  CE1 TYR A  22      12.593   2.260   4.442  1.00  0.57           C  
ATOM    320  CE2 TYR A  22      13.862   3.805   3.133  1.00  0.57           C  
ATOM    321  CZ  TYR A  22      13.635   2.526   3.586  1.00  0.57           C  
ATOM    322  OH  TYR A  22      14.453   1.518   3.199  1.00  0.57           O  
ATOM    323  H   TYR A  22      10.704   4.877   7.556  1.00  0.57           H  
ATOM    324  HA  TYR A  22      12.500   6.759   6.041  1.00  0.57           H  
ATOM    325 1HB  TYR A  22      10.087   5.231   4.991  1.00  0.57           H  
ATOM    326 2HB  TYR A  22      11.030   6.393   4.069  1.00  0.57           H  
ATOM    327  HD1 TYR A  22      10.955   3.055   5.551  1.00  0.57           H  
ATOM    328  HD2 TYR A  22      13.209   5.847   3.190  1.00  0.57           H  
ATOM    329  HE1 TYR A  22      12.428   1.255   4.789  1.00  0.57           H  
ATOM    330  HE2 TYR A  22      14.688   4.010   2.458  1.00  0.57           H  
ATOM    331  HH  TYR A  22      15.177   1.893   2.693  1.00  0.57           H  
ATOM    332  N   ALA A  23      10.998   8.685   5.904  1.00  0.59           N  
ATOM    333  CA  ALA A  23      10.172   9.875   5.924  1.00  0.59           C  
ATOM    334  C   ALA A  23       9.742  10.319   4.518  1.00  0.59           C  
ATOM    335  O   ALA A  23      10.561  10.495   3.607  1.00  0.59           O  
ATOM    336  CB  ALA A  23      10.926  10.967   6.623  1.00  0.59           C  
ATOM    337  H   ALA A  23      11.970   8.745   5.596  1.00  0.59           H  
ATOM    338  HA  ALA A  23       9.267   9.657   6.490  1.00  0.59           H  
ATOM    339 1HB  ALA A  23      10.308  11.855   6.676  1.00  0.59           H  
ATOM    340 2HB  ALA A  23      11.191  10.644   7.631  1.00  0.59           H  
ATOM    341 3HB  ALA A  23      11.824  11.171   6.070  1.00  0.59           H  
ATOM    342  N   ARG A  24       8.440  10.521   4.374  1.00  0.62           N  
ATOM    343  CA  ARG A  24       7.793  10.981   3.143  1.00  0.62           C  
ATOM    344  C   ARG A  24       8.080  12.447   2.841  1.00  0.62           C  
ATOM    345  O   ARG A  24       8.397  13.215   3.755  1.00  0.62           O  
ATOM    346  CB  ARG A  24       6.304  10.756   3.270  1.00  0.62           C  
ATOM    347  CG  ARG A  24       5.615  11.596   4.340  1.00  0.62           C  
ATOM    348  CD  ARG A  24       4.225  11.215   4.462  1.00  0.62           C  
ATOM    349  NE  ARG A  24       3.487  11.908   5.515  1.00  0.62           N  
ATOM    350  CZ  ARG A  24       2.184  11.652   5.758  1.00  0.62           C  
ATOM    351  NH1 ARG A  24       1.570  10.772   5.005  1.00  0.62           N  
ATOM    352  NH2 ARG A  24       1.514  12.251   6.736  1.00  0.62           N  
ATOM    353  H   ARG A  24       7.844  10.327   5.169  1.00  0.62           H  
ATOM    354  HA  ARG A  24       8.167  10.383   2.313  1.00  0.62           H  
ATOM    355 1HB  ARG A  24       5.820  10.971   2.326  1.00  0.62           H  
ATOM    356 2HB  ARG A  24       6.108   9.713   3.499  1.00  0.62           H  
ATOM    357 1HG  ARG A  24       6.074  11.382   5.287  1.00  0.62           H  
ATOM    358 2HG  ARG A  24       5.689  12.661   4.103  1.00  0.62           H  
ATOM    359 1HD  ARG A  24       3.702  11.361   3.511  1.00  0.62           H  
ATOM    360 2HD  ARG A  24       4.232  10.175   4.719  1.00  0.62           H  
ATOM    361  HE  ARG A  24       3.971  12.578   6.092  1.00  0.62           H  
ATOM    362 1HH1 ARG A  24       2.093  10.287   4.259  1.00  0.62           H  
ATOM    363 2HH1 ARG A  24       0.597  10.552   5.161  1.00  0.62           H  
ATOM    364 1HH2 ARG A  24       1.968  12.915   7.379  1.00  0.62           H  
ATOM    365 2HH2 ARG A  24       0.546  12.016   6.885  1.00  0.62           H  
ATOM    366  N   GLY A  25       7.959  12.847   1.569  1.00  0.66           N  
ATOM    367  CA  GLY A  25       8.192  14.234   1.199  1.00  0.66           C  
ATOM    368  C   GLY A  25       6.971  15.108   1.404  1.00  0.66           C  
ATOM    369  O   GLY A  25       5.932  14.630   1.848  1.00  0.66           O  
ATOM    370  H   GLY A  25       7.715  12.193   0.822  1.00  0.66           H  
ATOM    371 1HA  GLY A  25       9.013  14.626   1.795  1.00  0.66           H  
ATOM    372 2HA  GLY A  25       8.501  14.271   0.155  1.00  0.66           H  
ATOM    373  N   SER A  26       7.073  16.372   0.983  1.00  0.70           N  
ATOM    374  CA  SER A  26       6.050  17.408   1.174  1.00  0.70           C  
ATOM    375  C   SER A  26       4.786  17.290   0.340  1.00  0.70           C  
ATOM    376  O   SER A  26       3.853  18.067   0.527  1.00  0.70           O  
ATOM    377  CB  SER A  26       6.655  18.749   0.903  1.00  0.70           C  
ATOM    378  OG  SER A  26       7.025  18.861  -0.436  1.00  0.70           O  
ATOM    379  H   SER A  26       7.944  16.656   0.557  1.00  0.70           H  
ATOM    380  HA  SER A  26       5.756  17.378   2.224  1.00  0.70           H  
ATOM    381 1HB  SER A  26       5.934  19.515   1.148  1.00  0.70           H  
ATOM    382 2HB  SER A  26       7.521  18.899   1.538  1.00  0.70           H  
ATOM    383  HG  SER A  26       6.223  18.708  -0.940  1.00  0.70           H  
ATOM    384  N   THR A  27       4.795  16.408  -0.642  1.00  0.73           N  
ATOM    385  CA  THR A  27       3.635  16.224  -1.492  1.00  0.73           C  
ATOM    386  C   THR A  27       3.181  14.760  -1.537  1.00  0.73           C  
ATOM    387  O   THR A  27       2.387  14.394  -2.403  1.00  0.73           O  
ATOM    388  CB  THR A  27       3.917  16.724  -2.930  1.00  0.73           C  
ATOM    389  OG1 THR A  27       5.024  15.993  -3.483  1.00  0.73           O  
ATOM    390  CG2 THR A  27       4.256  18.242  -2.950  1.00  0.73           C  
ATOM    391  H   THR A  27       5.607  15.822  -0.768  1.00  0.73           H  
ATOM    392  HA  THR A  27       2.810  16.808  -1.082  1.00  0.73           H  
ATOM    393  HB  THR A  27       3.033  16.549  -3.543  1.00  0.73           H  
ATOM    394  HG1 THR A  27       4.826  15.050  -3.463  1.00  0.73           H  
ATOM    395 1HG2 THR A  27       4.441  18.560  -3.976  1.00  0.73           H  
ATOM    396 2HG2 THR A  27       3.419  18.808  -2.539  1.00  0.73           H  
ATOM    397 3HG2 THR A  27       5.135  18.430  -2.363  1.00  0.73           H  
ATOM    398  N   GLU A  28       3.711  13.905  -0.652  1.00  0.74           N  
ATOM    399  CA  GLU A  28       3.386  12.475  -0.739  1.00  0.74           C  
ATOM    400  C   GLU A  28       2.258  12.036   0.216  1.00  0.74           C  
ATOM    401  O   GLU A  28       2.094  12.579   1.305  1.00  0.74           O  
ATOM    402  CB  GLU A  28       4.684  11.686  -0.587  1.00  0.74           C  
ATOM    403  CG  GLU A  28       5.642  11.998  -1.744  1.00  0.74           C  
ATOM    404  CD  GLU A  28       6.944  11.295  -1.744  1.00  0.74           C  
ATOM    405  OE1 GLU A  28       7.693  11.391  -0.800  1.00  0.74           O  
ATOM    406  OE2 GLU A  28       7.192  10.602  -2.701  1.00  0.74           O  
ATOM    407  H   GLU A  28       4.339  14.234   0.083  1.00  0.74           H  
ATOM    408  HA  GLU A  28       3.030  12.280  -1.751  1.00  0.74           H  
ATOM    409 1HB  GLU A  28       5.172  11.967   0.343  1.00  0.74           H  
ATOM    410 2HB  GLU A  28       4.481  10.613  -0.558  1.00  0.74           H  
ATOM    411 1HG  GLU A  28       5.129  11.768  -2.678  1.00  0.74           H  
ATOM    412 2HG  GLU A  28       5.835  13.071  -1.735  1.00  0.74           H  
ATOM    413  N   THR A  29       1.463  11.054  -0.231  1.00  0.74           N  
ATOM    414  CA  THR A  29       0.273  10.587   0.498  1.00  0.74           C  
ATOM    415  C   THR A  29       0.434   9.537   1.610  1.00  0.74           C  
ATOM    416  O   THR A  29      -0.175   9.673   2.674  1.00  0.74           O  
ATOM    417  CB  THR A  29      -0.746  10.024  -0.506  1.00  0.74           C  
ATOM    418  OG1 THR A  29      -1.116  11.047  -1.438  1.00  0.74           O  
ATOM    419  CG2 THR A  29      -1.985   9.534   0.222  1.00  0.74           C  
ATOM    420  H   THR A  29       1.673  10.643  -1.127  1.00  0.74           H  
ATOM    421  HA  THR A  29      -0.173  11.467   0.962  1.00  0.74           H  
ATOM    422  HB  THR A  29      -0.298   9.193  -1.050  1.00  0.74           H  
ATOM    423  HG1 THR A  29      -1.442  11.814  -0.959  1.00  0.74           H  
ATOM    424 1HG2 THR A  29      -2.697   9.137  -0.500  1.00  0.74           H  
ATOM    425 2HG2 THR A  29      -1.709   8.749   0.926  1.00  0.74           H  
ATOM    426 3HG2 THR A  29      -2.439  10.362   0.763  1.00  0.74           H  
ATOM    427  N   GLY A  30       1.186   8.469   1.370  1.00  0.72           N  
ATOM    428  CA  GLY A  30       1.265   7.401   2.373  1.00  0.72           C  
ATOM    429  C   GLY A  30       2.274   7.762   3.435  1.00  0.72           C  
ATOM    430  O   GLY A  30       2.825   8.859   3.397  1.00  0.72           O  
ATOM    431  H   GLY A  30       1.690   8.382   0.502  1.00  0.72           H  
ATOM    432 1HA  GLY A  30       0.288   7.239   2.826  1.00  0.72           H  
ATOM    433 2HA  GLY A  30       1.556   6.469   1.901  1.00  0.72           H  
ATOM    434  N   ASN A  31       2.523   6.864   4.397  1.00  0.71           N  
ATOM    435  CA  ASN A  31       3.500   7.194   5.449  1.00  0.71           C  
ATOM    436  C   ASN A  31       4.935   7.224   4.902  1.00  0.71           C  
ATOM    437  O   ASN A  31       5.809   7.924   5.432  1.00  0.71           O  
ATOM    438  CB  ASN A  31       3.402   6.254   6.638  1.00  0.71           C  
ATOM    439  CG  ASN A  31       2.154   6.497   7.462  1.00  0.71           C  
ATOM    440  OD1 ASN A  31       1.528   7.558   7.364  1.00  0.71           O  
ATOM    441  ND2 ASN A  31       1.799   5.553   8.292  1.00  0.71           N  
ATOM    442  H   ASN A  31       2.024   5.971   4.375  1.00  0.71           H  
ATOM    443  HA  ASN A  31       3.278   8.197   5.810  1.00  0.71           H  
ATOM    444 1HB  ASN A  31       3.419   5.223   6.291  1.00  0.71           H  
ATOM    445 2HB  ASN A  31       4.266   6.395   7.281  1.00  0.71           H  
ATOM    446 1HD2 ASN A  31       0.986   5.669   8.864  1.00  0.71           H  
ATOM    447 2HD2 ASN A  31       2.343   4.716   8.363  1.00  0.71           H  
ATOM    448  N   MET A  32       5.169   6.445   3.845  1.00  0.70           N  
ATOM    449  CA  MET A  32       6.459   6.331   3.181  1.00  0.70           C  
ATOM    450  C   MET A  32       6.388   7.204   1.935  1.00  0.70           C  
ATOM    451  O   MET A  32       5.292   7.499   1.460  1.00  0.70           O  
ATOM    452  CB  MET A  32       6.724   4.884   2.769  1.00  0.70           C  
ATOM    453  CG  MET A  32       6.747   3.877   3.891  1.00  0.70           C  
ATOM    454  SD  MET A  32       7.028   2.244   3.256  1.00  0.70           S  
ATOM    455  CE  MET A  32       8.750   2.373   2.929  1.00  0.70           C  
ATOM    456  H   MET A  32       4.406   5.894   3.451  1.00  0.70           H  
ATOM    457  HA  MET A  32       7.249   6.705   3.834  1.00  0.70           H  
ATOM    458 1HB  MET A  32       5.970   4.571   2.045  1.00  0.70           H  
ATOM    459 2HB  MET A  32       7.685   4.832   2.273  1.00  0.70           H  
ATOM    460 1HG  MET A  32       7.536   4.118   4.603  1.00  0.70           H  
ATOM    461 2HG  MET A  32       5.788   3.888   4.413  1.00  0.70           H  
ATOM    462 1HE  MET A  32       9.107   1.452   2.491  1.00  0.70           H  
ATOM    463 2HE  MET A  32       8.920   3.187   2.255  1.00  0.70           H  
ATOM    464 3HE  MET A  32       9.270   2.566   3.855  1.00  0.70           H  
ATOM    465  N   GLY A  33       7.519   7.601   1.370  1.00  0.69           N  
ATOM    466  CA  GLY A  33       7.410   8.380   0.140  1.00  0.69           C  
ATOM    467  C   GLY A  33       7.068   7.441  -1.009  1.00  0.69           C  
ATOM    468  O   GLY A  33       7.088   6.228  -0.832  1.00  0.69           O  
ATOM    469  H   GLY A  33       8.416   7.376   1.775  1.00  0.69           H  
ATOM    470 1HA  GLY A  33       6.635   9.139   0.247  1.00  0.69           H  
ATOM    471 2HA  GLY A  33       8.348   8.899  -0.063  1.00  0.69           H  
ATOM    472  N   THR A  34       6.867   7.975  -2.206  1.00  0.69           N  
ATOM    473  CA  THR A  34       6.479   7.195  -3.380  1.00  0.69           C  
ATOM    474  C   THR A  34       7.476   6.099  -3.653  1.00  0.69           C  
ATOM    475  O   THR A  34       7.132   4.973  -4.008  1.00  0.69           O  
ATOM    476  CB  THR A  34       6.442   8.087  -4.629  1.00  0.69           C  
ATOM    477  OG1 THR A  34       5.511   9.153  -4.427  1.00  0.69           O  
ATOM    478  CG2 THR A  34       6.053   7.271  -5.845  1.00  0.69           C  
ATOM    479  H   THR A  34       6.936   8.982  -2.312  1.00  0.69           H  
ATOM    480  HA  THR A  34       5.500   6.750  -3.204  1.00  0.69           H  
ATOM    481  HB  THR A  34       7.429   8.518  -4.793  1.00  0.69           H  
ATOM    482  HG1 THR A  34       5.946   9.812  -3.828  1.00  0.69           H  
ATOM    483 1HG2 THR A  34       6.038   7.914  -6.723  1.00  0.69           H  
ATOM    484 2HG2 THR A  34       6.781   6.473  -5.991  1.00  0.69           H  
ATOM    485 3HG2 THR A  34       5.065   6.840  -5.692  1.00  0.69           H  
ATOM    486  N   LEU A  35       8.729   6.474  -3.524  1.00  0.69           N  
ATOM    487  CA  LEU A  35       9.866   5.630  -3.780  1.00  0.69           C  
ATOM    488  C   LEU A  35      10.365   4.875  -2.543  1.00  0.69           C  
ATOM    489  O   LEU A  35      11.293   4.061  -2.625  1.00  0.69           O  
ATOM    490  CB  LEU A  35      10.925   6.526  -4.370  1.00  0.69           C  
ATOM    491  CG  LEU A  35      10.567   7.113  -5.708  1.00  0.69           C  
ATOM    492  CD1 LEU A  35      11.669   8.041  -6.137  1.00  0.69           C  
ATOM    493  CD2 LEU A  35      10.349   5.973  -6.691  1.00  0.69           C  
ATOM    494  H   LEU A  35       8.895   7.425  -3.225  1.00  0.69           H  
ATOM    495  HA  LEU A  35       9.578   4.894  -4.527  1.00  0.69           H  
ATOM    496 1HB  LEU A  35      11.032   7.355  -3.716  1.00  0.69           H  
ATOM    497 2HB  LEU A  35      11.851   5.992  -4.454  1.00  0.69           H  
ATOM    498  HG  LEU A  35       9.653   7.698  -5.631  1.00  0.69           H  
ATOM    499 1HD1 LEU A  35      11.426   8.479  -7.107  1.00  0.69           H  
ATOM    500 2HD1 LEU A  35      11.780   8.834  -5.404  1.00  0.69           H  
ATOM    501 3HD1 LEU A  35      12.592   7.480  -6.207  1.00  0.69           H  
ATOM    502 1HD2 LEU A  35      10.092   6.376  -7.670  1.00  0.69           H  
ATOM    503 2HD2 LEU A  35      11.256   5.378  -6.764  1.00  0.69           H  
ATOM    504 3HD2 LEU A  35       9.534   5.338  -6.337  1.00  0.69           H  
ATOM    505  N   GLY A  36       9.724   5.121  -1.406  1.00  0.68           N  
ATOM    506  CA  GLY A  36      10.073   4.495  -0.148  1.00  0.68           C  
ATOM    507  C   GLY A  36      10.019   2.981  -0.293  1.00  0.68           C  
ATOM    508  O   GLY A  36      11.021   2.305  -0.054  1.00  0.68           O  
ATOM    509  H   GLY A  36       8.921   5.742  -1.404  1.00  0.68           H  
ATOM    510 1HA  GLY A  36      11.081   4.797   0.139  1.00  0.68           H  
ATOM    511 2HA  GLY A  36       9.403   4.841   0.634  1.00  0.68           H  
ATOM    512  N   PRO A  37       8.845   2.412  -0.645  1.00  0.67           N  
ATOM    513  CA  PRO A  37       8.601   1.008  -0.882  1.00  0.67           C  
ATOM    514  C   PRO A  37       9.600   0.382  -1.856  1.00  0.67           C  
ATOM    515  O   PRO A  37       9.892  -0.808  -1.740  1.00  0.67           O  
ATOM    516  CB  PRO A  37       7.187   1.025  -1.463  1.00  0.67           C  
ATOM    517  CG  PRO A  37       6.552   2.226  -0.839  1.00  0.67           C  
ATOM    518  CD  PRO A  37       7.624   3.240  -0.799  1.00  0.67           C  
ATOM    519  HA  PRO A  37       8.598   0.477   0.078  1.00  0.67           H  
ATOM    520 1HB  PRO A  37       7.229   1.087  -2.561  1.00  0.67           H  
ATOM    521 2HB  PRO A  37       6.659   0.095  -1.212  1.00  0.67           H  
ATOM    522 1HG  PRO A  37       5.705   2.557  -1.454  1.00  0.67           H  
ATOM    523 2HG  PRO A  37       6.149   1.982   0.154  1.00  0.67           H  
ATOM    524 1HD  PRO A  37       7.599   3.759  -1.759  1.00  0.67           H  
ATOM    525 2HD  PRO A  37       7.460   3.901   0.044  1.00  0.67           H  
ATOM    526  N   SER A  38      10.122   1.154  -2.830  1.00  0.65           N  
ATOM    527  CA  SER A  38      11.091   0.576  -3.764  1.00  0.65           C  
ATOM    528  C   SER A  38      12.383   0.275  -3.039  1.00  0.65           C  
ATOM    529  O   SER A  38      12.974  -0.805  -3.185  1.00  0.65           O  
ATOM    530  CB  SER A  38      11.422   1.521  -4.904  1.00  0.65           C  
ATOM    531  OG  SER A  38      10.334   1.738  -5.772  1.00  0.65           O  
ATOM    532  H   SER A  38       9.875   2.132  -2.913  1.00  0.65           H  
ATOM    533  HA  SER A  38      10.687  -0.354  -4.164  1.00  0.65           H  
ATOM    534 1HB  SER A  38      11.751   2.473  -4.495  1.00  0.65           H  
ATOM    535 2HB  SER A  38      12.253   1.117  -5.444  1.00  0.65           H  
ATOM    536  HG  SER A  38       9.583   1.939  -5.201  1.00  0.65           H  
ATOM    537  N   ILE A  39      12.802   1.222  -2.204  1.00  0.64           N  
ATOM    538  CA  ILE A  39      14.044   1.024  -1.493  1.00  0.64           C  
ATOM    539  C   ILE A  39      13.850  -0.129  -0.532  1.00  0.64           C  
ATOM    540  O   ILE A  39      14.623  -1.094  -0.495  1.00  0.64           O  
ATOM    541  CB  ILE A  39      14.444   2.285  -0.691  1.00  0.64           C  
ATOM    542  CG1 ILE A  39      14.757   3.374  -1.583  1.00  0.64           C  
ATOM    543  CG2 ILE A  39      15.611   2.040   0.159  1.00  0.64           C  
ATOM    544  CD1 ILE A  39      14.895   4.646  -0.888  1.00  0.64           C  
ATOM    545  H   ILE A  39      12.272   2.093  -2.106  1.00  0.64           H  
ATOM    546  HA  ILE A  39      14.811   0.788  -2.214  1.00  0.64           H  
ATOM    547  HB  ILE A  39      13.604   2.596  -0.070  1.00  0.64           H  
ATOM    548 1HG1 ILE A  39      15.675   3.169  -2.088  1.00  0.64           H  
ATOM    549 2HG1 ILE A  39      13.961   3.458  -2.315  1.00  0.64           H  
ATOM    550 1HG2 ILE A  39      15.857   2.937   0.712  1.00  0.64           H  
ATOM    551 2HG2 ILE A  39      15.344   1.280   0.813  1.00  0.64           H  
ATOM    552 3HG2 ILE A  39      16.462   1.746  -0.435  1.00  0.64           H  
ATOM    553 1HD1 ILE A  39      15.119   5.382  -1.613  1.00  0.64           H  
ATOM    554 2HD1 ILE A  39      13.956   4.891  -0.384  1.00  0.64           H  
ATOM    555 3HD1 ILE A  39      15.698   4.589  -0.161  1.00  0.64           H  
ATOM    556  N   ALA A  40      12.749  -0.044   0.200  1.00  0.63           N  
ATOM    557  CA  ALA A  40      12.395  -1.011   1.209  1.00  0.63           C  
ATOM    558  C   ALA A  40      12.239  -2.426   0.661  1.00  0.63           C  
ATOM    559  O   ALA A  40      12.671  -3.386   1.306  1.00  0.63           O  
ATOM    560  CB  ALA A  40      11.114  -0.562   1.834  1.00  0.63           C  
ATOM    561  H   ALA A  40      12.143   0.767   0.070  1.00  0.63           H  
ATOM    562  HA  ALA A  40      13.178  -1.021   1.962  1.00  0.63           H  
ATOM    563 1HB  ALA A  40      10.847  -1.232   2.597  1.00  0.63           H  
ATOM    564 2HB  ALA A  40      11.253   0.437   2.246  1.00  0.63           H  
ATOM    565 3HB  ALA A  40      10.348  -0.541   1.083  1.00  0.63           H  
ATOM    566  N   SER A  41      11.662  -2.577  -0.536  1.00  0.63           N  
ATOM    567  CA  SER A  41      11.470  -3.901  -1.113  1.00  0.63           C  
ATOM    568  C   SER A  41      12.809  -4.561  -1.393  1.00  0.63           C  
ATOM    569  O   SER A  41      12.993  -5.756  -1.123  1.00  0.63           O  
ATOM    570  CB  SER A  41      10.684  -3.820  -2.409  1.00  0.63           C  
ATOM    571  OG  SER A  41       9.359  -3.371  -2.209  1.00  0.63           O  
ATOM    572  H   SER A  41      11.308  -1.771  -1.046  1.00  0.63           H  
ATOM    573  HA  SER A  41      10.923  -4.516  -0.399  1.00  0.63           H  
ATOM    574 1HB  SER A  41      11.197  -3.137  -3.091  1.00  0.63           H  
ATOM    575 2HB  SER A  41      10.671  -4.799  -2.880  1.00  0.63           H  
ATOM    576  HG  SER A  41       9.452  -2.432  -1.941  1.00  0.63           H  
ATOM    577  N   ASN A  42      13.764  -3.786  -1.909  1.00  0.62           N  
ATOM    578  CA  ASN A  42      15.073  -4.347  -2.209  1.00  0.62           C  
ATOM    579  C   ASN A  42      15.801  -4.789  -0.948  1.00  0.62           C  
ATOM    580  O   ASN A  42      16.511  -5.798  -0.947  1.00  0.62           O  
ATOM    581  CB  ASN A  42      15.876  -3.360  -3.011  1.00  0.62           C  
ATOM    582  CG  ASN A  42      15.373  -3.323  -4.435  1.00  0.62           C  
ATOM    583  OD1 ASN A  42      14.739  -4.280  -4.905  1.00  0.62           O  
ATOM    584  ND2 ASN A  42      15.640  -2.266  -5.128  1.00  0.62           N  
ATOM    585  H   ASN A  42      13.570  -2.800  -2.121  1.00  0.62           H  
ATOM    586  HA  ASN A  42      14.927  -5.236  -2.822  1.00  0.62           H  
ATOM    587 1HB  ASN A  42      15.770  -2.364  -2.572  1.00  0.62           H  
ATOM    588 2HB  ASN A  42      16.931  -3.625  -2.998  1.00  0.62           H  
ATOM    589 1HD2 ASN A  42      15.339  -2.202  -6.079  1.00  0.62           H  
ATOM    590 2HD2 ASN A  42      16.159  -1.524  -4.710  1.00  0.62           H  
ATOM    591  N   LEU A  43      15.576  -4.066   0.134  1.00  0.63           N  
ATOM    592  CA  LEU A  43      16.194  -4.371   1.410  1.00  0.63           C  
ATOM    593  C   LEU A  43      15.553  -5.606   2.023  1.00  0.63           C  
ATOM    594  O   LEU A  43      16.247  -6.482   2.548  1.00  0.63           O  
ATOM    595  CB  LEU A  43      16.055  -3.124   2.223  1.00  0.63           C  
ATOM    596  CG  LEU A  43      16.868  -2.044   1.527  1.00  0.63           C  
ATOM    597  CD1 LEU A  43      16.534  -0.760   2.012  1.00  0.63           C  
ATOM    598  CD2 LEU A  43      18.318  -2.327   1.726  1.00  0.63           C  
ATOM    599  H   LEU A  43      14.993  -3.229   0.049  1.00  0.63           H  
ATOM    600  HA  LEU A  43      17.250  -4.571   1.248  1.00  0.63           H  
ATOM    601 1HB  LEU A  43      15.013  -2.820   2.272  1.00  0.63           H  
ATOM    602 2HB  LEU A  43      16.431  -3.302   3.201  1.00  0.63           H  
ATOM    603  HG  LEU A  43      16.646  -2.065   0.466  1.00  0.63           H  
ATOM    604 1HD1 LEU A  43      17.119  -0.033   1.476  1.00  0.63           H  
ATOM    605 2HD1 LEU A  43      15.488  -0.605   1.849  1.00  0.63           H  
ATOM    606 3HD1 LEU A  43      16.714  -0.675   2.972  1.00  0.63           H  
ATOM    607 1HD2 LEU A  43      18.909  -1.583   1.209  1.00  0.63           H  
ATOM    608 2HD2 LEU A  43      18.568  -2.310   2.778  1.00  0.63           H  
ATOM    609 3HD2 LEU A  43      18.528  -3.310   1.321  1.00  0.63           H  
ATOM    610  N   LYS A  44      14.229  -5.738   1.887  1.00  0.64           N  
ATOM    611  CA  LYS A  44      13.605  -6.959   2.367  1.00  0.64           C  
ATOM    612  C   LYS A  44      14.149  -8.138   1.566  1.00  0.64           C  
ATOM    613  O   LYS A  44      14.459  -9.182   2.130  1.00  0.64           O  
ATOM    614  CB  LYS A  44      12.064  -6.940   2.262  1.00  0.64           C  
ATOM    615  CG  LYS A  44      11.266  -6.066   3.307  1.00  0.64           C  
ATOM    616  CD  LYS A  44       9.716  -6.287   3.116  1.00  0.64           C  
ATOM    617  CE  LYS A  44       8.827  -5.510   4.144  1.00  0.64           C  
ATOM    618  NZ  LYS A  44       8.952  -6.033   5.571  1.00  0.64           N  
ATOM    619  H   LYS A  44      13.670  -4.991   1.476  1.00  0.64           H  
ATOM    620  HA  LYS A  44      13.876  -7.108   3.411  1.00  0.64           H  
ATOM    621 1HB  LYS A  44      11.792  -6.574   1.269  1.00  0.64           H  
ATOM    622 2HB  LYS A  44      11.694  -7.960   2.338  1.00  0.64           H  
ATOM    623 1HG  LYS A  44      11.538  -6.354   4.321  1.00  0.64           H  
ATOM    624 2HG  LYS A  44      11.509  -5.010   3.166  1.00  0.64           H  
ATOM    625 1HD  LYS A  44       9.437  -5.966   2.109  1.00  0.64           H  
ATOM    626 2HD  LYS A  44       9.498  -7.352   3.207  1.00  0.64           H  
ATOM    627 1HE  LYS A  44       9.113  -4.495   4.119  1.00  0.64           H  
ATOM    628 2HE  LYS A  44       7.784  -5.579   3.839  1.00  0.64           H  
ATOM    629 1HZ  LYS A  44       8.368  -5.480   6.242  1.00  0.64           H  
ATOM    630 2HZ  LYS A  44       8.660  -6.991   5.612  1.00  0.64           H  
ATOM    631 3HZ  LYS A  44       9.917  -5.975   5.889  1.00  0.64           H  
ATOM    632  N   SER A  45      14.337  -7.964   0.258  1.00  0.66           N  
ATOM    633  CA  SER A  45      14.858  -9.053  -0.554  1.00  0.66           C  
ATOM    634  C   SER A  45      16.293  -9.425  -0.161  1.00  0.66           C  
ATOM    635  O   SER A  45      16.627 -10.605  -0.046  1.00  0.66           O  
ATOM    636  CB  SER A  45      14.817  -8.662  -2.022  1.00  0.66           C  
ATOM    637  OG  SER A  45      13.492  -8.500  -2.461  1.00  0.66           O  
ATOM    638  H   SER A  45      14.066  -7.087  -0.187  1.00  0.66           H  
ATOM    639  HA  SER A  45      14.224  -9.926  -0.403  1.00  0.66           H  
ATOM    640 1HB  SER A  45      15.367  -7.738  -2.171  1.00  0.66           H  
ATOM    641 2HB  SER A  45      15.307  -9.432  -2.612  1.00  0.66           H  
ATOM    642  HG  SER A  45      13.157  -7.709  -1.997  1.00  0.66           H  
ATOM    643  N   ALA A  46      17.136  -8.413   0.072  1.00  0.69           N  
ATOM    644  CA  ALA A  46      18.541  -8.608   0.434  1.00  0.69           C  
ATOM    645  C   ALA A  46      18.753  -9.356   1.738  1.00  0.69           C  
ATOM    646  O   ALA A  46      19.684 -10.155   1.856  1.00  0.69           O  
ATOM    647  CB  ALA A  46      19.222  -7.269   0.563  1.00  0.69           C  
ATOM    648  H   ALA A  46      16.801  -7.459  -0.052  1.00  0.69           H  
ATOM    649  HA  ALA A  46      19.008  -9.180  -0.365  1.00  0.69           H  
ATOM    650 1HB  ALA A  46      20.276  -7.409   0.791  1.00  0.69           H  
ATOM    651 2HB  ALA A  46      19.109  -6.739  -0.373  1.00  0.69           H  
ATOM    652 3HB  ALA A  46      18.750  -6.699   1.364  1.00  0.69           H  
ATOM    653  N   PHE A  47      17.899  -9.095   2.718  1.00  0.72           N  
ATOM    654  CA  PHE A  47      18.070  -9.695   4.030  1.00  0.72           C  
ATOM    655  C   PHE A  47      17.027 -10.763   4.369  1.00  0.72           C  
ATOM    656  O   PHE A  47      17.214 -11.536   5.310  1.00  0.72           O  
ATOM    657  CB  PHE A  47      18.041  -8.578   5.061  1.00  0.72           C  
ATOM    658  CG  PHE A  47      19.150  -7.581   4.873  1.00  0.72           C  
ATOM    659  CD1 PHE A  47      18.885  -6.264   4.480  1.00  0.72           C  
ATOM    660  CD2 PHE A  47      20.461  -7.962   5.055  1.00  0.72           C  
ATOM    661  CE1 PHE A  47      19.914  -5.379   4.282  1.00  0.72           C  
ATOM    662  CE2 PHE A  47      21.483  -7.074   4.855  1.00  0.72           C  
ATOM    663  CZ  PHE A  47      21.208  -5.796   4.470  1.00  0.72           C  
ATOM    664  H   PHE A  47      17.155  -8.409   2.569  1.00  0.72           H  
ATOM    665  HA  PHE A  47      19.050 -10.167   4.061  1.00  0.72           H  
ATOM    666 1HB  PHE A  47      17.127  -8.063   4.922  1.00  0.72           H  
ATOM    667 2HB  PHE A  47      18.071  -8.974   6.073  1.00  0.72           H  
ATOM    668  HD1 PHE A  47      17.856  -5.947   4.326  1.00  0.72           H  
ATOM    669  HD2 PHE A  47      20.680  -8.989   5.355  1.00  0.72           H  
ATOM    670  HE1 PHE A  47      19.710  -4.358   3.972  1.00  0.72           H  
ATOM    671  HE2 PHE A  47      22.517  -7.389   4.999  1.00  0.72           H  
ATOM    672  HZ  PHE A  47      22.023  -5.122   4.315  1.00  0.72           H  
ATOM    673  N   GLY A  48      15.952 -10.820   3.593  1.00  0.75           N  
ATOM    674  CA  GLY A  48      14.838 -11.729   3.808  1.00  0.75           C  
ATOM    675  C   GLY A  48      13.699 -10.966   4.462  1.00  0.75           C  
ATOM    676  O   GLY A  48      13.935 -10.132   5.335  1.00  0.75           O  
ATOM    677  H   GLY A  48      15.851 -10.166   2.825  1.00  0.75           H  
ATOM    678 1HA  GLY A  48      14.511 -12.136   2.850  1.00  0.75           H  
ATOM    679 2HA  GLY A  48      15.147 -12.560   4.439  1.00  0.75           H  
ATOM    680  N   LYS A  49      12.452 -11.263   4.074  1.00  0.77           N  
ATOM    681  CA  LYS A  49      11.319 -10.553   4.670  1.00  0.77           C  
ATOM    682  C   LYS A  49      11.396 -10.691   6.186  1.00  0.77           C  
ATOM    683  O   LYS A  49      11.344  -9.705   6.928  1.00  0.77           O  
ATOM    684  CB  LYS A  49       9.984 -11.107   4.144  1.00  0.77           C  
ATOM    685  CG  LYS A  49       8.718 -10.372   4.632  1.00  0.77           C  
ATOM    686  CD  LYS A  49       8.046 -11.062   5.828  1.00  0.77           C  
ATOM    687  CE  LYS A  49       7.382 -12.385   5.447  1.00  0.77           C  
ATOM    688  NZ  LYS A  49       6.776 -13.049   6.637  1.00  0.77           N  
ATOM    689  H   LYS A  49      12.297 -11.957   3.356  1.00  0.77           H  
ATOM    690  HA  LYS A  49      11.394  -9.493   4.420  1.00  0.77           H  
ATOM    691 1HB  LYS A  49       9.986 -11.077   3.055  1.00  0.77           H  
ATOM    692 2HB  LYS A  49       9.885 -12.152   4.444  1.00  0.77           H  
ATOM    693 1HG  LYS A  49       8.990  -9.361   4.926  1.00  0.77           H  
ATOM    694 2HG  LYS A  49       8.000 -10.310   3.815  1.00  0.77           H  
ATOM    695 1HD  LYS A  49       8.792 -11.264   6.597  1.00  0.77           H  
ATOM    696 2HD  LYS A  49       7.291 -10.405   6.254  1.00  0.77           H  
ATOM    697 1HE  LYS A  49       6.609 -12.208   4.703  1.00  0.77           H  
ATOM    698 2HE  LYS A  49       8.137 -13.050   5.027  1.00  0.77           H  
ATOM    699 1HZ  LYS A  49       6.368 -13.928   6.377  1.00  0.77           H  
ATOM    700 2HZ  LYS A  49       7.535 -13.211   7.319  1.00  0.77           H  
ATOM    701 3HZ  LYS A  49       6.080 -12.460   7.050  1.00  0.77           H  
ATOM    702  N   ASP A  50      11.614 -11.918   6.653  1.00  0.76           N  
ATOM    703  CA  ASP A  50      11.679 -12.181   8.081  1.00  0.76           C  
ATOM    704  C   ASP A  50      13.069 -11.886   8.601  1.00  0.76           C  
ATOM    705  O   ASP A  50      13.796 -12.779   9.040  1.00  0.76           O  
ATOM    706  CB  ASP A  50      11.334 -13.630   8.360  1.00  0.76           C  
ATOM    707  CG  ASP A  50       9.884 -13.953   8.010  1.00  0.76           C  
ATOM    708  OD1 ASP A  50       9.015 -13.150   8.278  1.00  0.76           O  
ATOM    709  OD2 ASP A  50       9.647 -14.978   7.435  1.00  0.76           O  
ATOM    710  H   ASP A  50      11.706 -12.682   6.002  1.00  0.76           H  
ATOM    711  HA  ASP A  50      10.968 -11.532   8.593  1.00  0.76           H  
ATOM    712 1HB  ASP A  50      11.992 -14.280   7.783  1.00  0.76           H  
ATOM    713 2HB  ASP A  50      11.499 -13.846   9.416  1.00  0.76           H  
ATOM    714  N   GLY A  51      13.419 -10.619   8.555  1.00  0.73           N  
ATOM    715  CA  GLY A  51      14.724 -10.155   8.937  1.00  0.73           C  
ATOM    716  C   GLY A  51      14.757  -8.661   8.767  1.00  0.73           C  
ATOM    717  O   GLY A  51      15.699  -8.017   9.245  1.00  0.73           O  
ATOM    718  H   GLY A  51      12.745  -9.949   8.177  1.00  0.73           H  
ATOM    719 1HA  GLY A  51      14.937 -10.430   9.969  1.00  0.73           H  
ATOM    720 2HA  GLY A  51      15.479 -10.619   8.300  1.00  0.73           H  
ATOM    721  N   VAL A  52      13.721  -8.123   8.114  1.00  0.69           N  
ATOM    722  CA  VAL A  52      13.608  -6.676   7.926  1.00  0.69           C  
ATOM    723  C   VAL A  52      12.276  -6.052   8.298  1.00  0.69           C  
ATOM    724  O   VAL A  52      11.215  -6.448   7.798  1.00  0.69           O  
ATOM    725  CB  VAL A  52      13.926  -6.265   6.487  1.00  0.69           C  
ATOM    726  CG1 VAL A  52      13.702  -4.869   6.346  1.00  0.69           C  
ATOM    727  CG2 VAL A  52      15.333  -6.565   6.193  1.00  0.69           C  
ATOM    728  H   VAL A  52      12.994  -8.744   7.740  1.00  0.69           H  
ATOM    729  HA  VAL A  52      14.367  -6.210   8.542  1.00  0.69           H  
ATOM    730  HB  VAL A  52      13.290  -6.801   5.792  1.00  0.69           H  
ATOM    731 1HG1 VAL A  52      13.956  -4.555   5.335  1.00  0.69           H  
ATOM    732 2HG1 VAL A  52      12.667  -4.635   6.544  1.00  0.69           H  
ATOM    733 3HG1 VAL A  52      14.324  -4.400   7.072  1.00  0.69           H  
ATOM    734 1HG2 VAL A  52      15.563  -6.260   5.175  1.00  0.69           H  
ATOM    735 2HG2 VAL A  52      15.978  -6.036   6.891  1.00  0.69           H  
ATOM    736 3HG2 VAL A  52      15.482  -7.630   6.299  1.00  0.69           H  
ATOM    737  N   TRP A  53      12.339  -5.015   9.127  1.00  0.65           N  
ATOM    738  CA  TRP A  53      11.126  -4.279   9.448  1.00  0.65           C  
ATOM    739  C   TRP A  53      11.160  -2.935   8.752  1.00  0.65           C  
ATOM    740  O   TRP A  53      12.160  -2.212   8.840  1.00  0.65           O  
ATOM    741  CB  TRP A  53      10.948  -4.048  10.947  1.00  0.65           C  
ATOM    742  CG  TRP A  53      10.586  -5.247  11.758  1.00  0.65           C  
ATOM    743  CD1 TRP A  53      10.237  -6.494  11.321  1.00  0.65           C  
ATOM    744  CD2 TRP A  53      10.497  -5.288  13.190  1.00  0.65           C  
ATOM    745  NE1 TRP A  53       9.957  -7.306  12.395  1.00  0.65           N  
ATOM    746  CE2 TRP A  53      10.102  -6.580  13.545  1.00  0.65           C  
ATOM    747  CE3 TRP A  53      10.712  -4.351  14.181  1.00  0.65           C  
ATOM    748  CZ2 TRP A  53       9.917  -6.949  14.861  1.00  0.65           C  
ATOM    749  CZ3 TRP A  53      10.524  -4.720  15.490  1.00  0.65           C  
ATOM    750  CH2 TRP A  53      10.137  -5.987  15.825  1.00  0.65           C  
ATOM    751  H   TRP A  53      13.249  -4.729   9.499  1.00  0.65           H  
ATOM    752  HA  TRP A  53      10.262  -4.832   9.078  1.00  0.65           H  
ATOM    753 1HB  TRP A  53      11.857  -3.648  11.334  1.00  0.65           H  
ATOM    754 2HB  TRP A  53      10.180  -3.291  11.103  1.00  0.65           H  
ATOM    755  HD1 TRP A  53      10.189  -6.801  10.277  1.00  0.65           H  
ATOM    756  HE1 TRP A  53       9.678  -8.280  12.343  1.00  0.65           H  
ATOM    757  HE3 TRP A  53      11.021  -3.343  13.923  1.00  0.65           H  
ATOM    758  HZ2 TRP A  53       9.613  -7.957  15.146  1.00  0.65           H  
ATOM    759  HZ3 TRP A  53      10.703  -3.975  16.259  1.00  0.65           H  
ATOM    760  HH2 TRP A  53      10.009  -6.242  16.875  1.00  0.65           H  
ATOM    761  N   ILE A  54      10.078  -2.615   8.059  1.00  0.63           N  
ATOM    762  CA  ILE A  54       9.949  -1.339   7.368  1.00  0.63           C  
ATOM    763  C   ILE A  54       8.867  -0.456   8.000  1.00  0.63           C  
ATOM    764  O   ILE A  54       7.721  -0.889   8.185  1.00  0.63           O  
ATOM    765  CB  ILE A  54       9.597  -1.550   5.908  1.00  0.63           C  
ATOM    766  CG1 ILE A  54      10.609  -2.492   5.198  1.00  0.63           C  
ATOM    767  CG2 ILE A  54       9.540  -0.207   5.203  1.00  0.63           C  
ATOM    768  CD1 ILE A  54      12.005  -2.032   5.157  1.00  0.63           C  
ATOM    769  H   ILE A  54       9.307  -3.293   8.005  1.00  0.63           H  
ATOM    770  HA  ILE A  54      10.899  -0.809   7.428  1.00  0.63           H  
ATOM    771  HB  ILE A  54       8.620  -2.029   5.847  1.00  0.63           H  
ATOM    772 1HG1 ILE A  54      10.594  -3.459   5.692  1.00  0.63           H  
ATOM    773 2HG1 ILE A  54      10.280  -2.619   4.189  1.00  0.63           H  
ATOM    774 1HG2 ILE A  54       9.278  -0.350   4.176  1.00  0.63           H  
ATOM    775 2HG2 ILE A  54       8.800   0.434   5.673  1.00  0.63           H  
ATOM    776 3HG2 ILE A  54      10.508   0.263   5.263  1.00  0.63           H  
ATOM    777 1HD1 ILE A  54      12.616  -2.754   4.622  1.00  0.63           H  
ATOM    778 2HD1 ILE A  54      12.073  -1.073   4.655  1.00  0.63           H  
ATOM    779 3HD1 ILE A  54      12.343  -1.947   6.167  1.00  0.63           H  
ATOM    780  N   GLN A  55       9.223   0.785   8.311  1.00  0.62           N  
ATOM    781  CA  GLN A  55       8.278   1.704   8.937  1.00  0.62           C  
ATOM    782  C   GLN A  55       8.355   3.147   8.421  1.00  0.62           C  
ATOM    783  O   GLN A  55       9.425   3.759   8.428  1.00  0.62           O  
ATOM    784  CB  GLN A  55       8.552   1.685  10.441  1.00  0.62           C  
ATOM    785  CG  GLN A  55       7.811   2.639  11.259  1.00  0.62           C  
ATOM    786  CD  GLN A  55       6.389   2.322  11.559  1.00  0.62           C  
ATOM    787  OE1 GLN A  55       6.032   1.306  12.191  1.00  0.62           O  
ATOM    788  NE2 GLN A  55       5.517   3.197  11.092  1.00  0.62           N  
ATOM    789  H   GLN A  55      10.190   1.080   8.149  1.00  0.62           H  
ATOM    790  HA  GLN A  55       7.270   1.340   8.747  1.00  0.62           H  
ATOM    791 1HB  GLN A  55       8.331   0.695  10.817  1.00  0.62           H  
ATOM    792 2HB  GLN A  55       9.619   1.864  10.612  1.00  0.62           H  
ATOM    793 1HG  GLN A  55       8.353   2.730  12.168  1.00  0.62           H  
ATOM    794 2HG  GLN A  55       7.817   3.567  10.723  1.00  0.62           H  
ATOM    795 1HE2 GLN A  55       4.537   3.070  11.231  1.00  0.62           H  
ATOM    796 2HE2 GLN A  55       5.852   4.014  10.575  1.00  0.62           H  
ATOM    797  N   GLY A  56       7.213   3.699   8.008  1.00  0.63           N  
ATOM    798  CA  GLY A  56       7.180   5.111   7.615  1.00  0.63           C  
ATOM    799  C   GLY A  56       7.017   5.968   8.876  1.00  0.63           C  
ATOM    800  O   GLY A  56       6.480   5.495   9.878  1.00  0.63           O  
ATOM    801  H   GLY A  56       6.365   3.126   7.973  1.00  0.63           H  
ATOM    802 1HA  GLY A  56       8.097   5.369   7.092  1.00  0.63           H  
ATOM    803 2HA  GLY A  56       6.356   5.286   6.927  1.00  0.63           H  
ATOM    804  N   VAL A  57       7.372   7.250   8.839  1.00  0.65           N  
ATOM    805  CA  VAL A  57       7.189   8.025  10.076  1.00  0.65           C  
ATOM    806  C   VAL A  57       5.720   8.204  10.457  1.00  0.65           C  
ATOM    807  O   VAL A  57       5.342   7.981  11.608  1.00  0.65           O  
ATOM    808  CB  VAL A  57       7.874   9.404  10.002  1.00  0.65           C  
ATOM    809  CG1 VAL A  57       7.532  10.246  11.240  1.00  0.65           C  
ATOM    810  CG2 VAL A  57       9.319   9.191   9.905  1.00  0.65           C  
ATOM    811  H   VAL A  57       7.838   7.621   8.010  1.00  0.65           H  
ATOM    812  HA  VAL A  57       7.670   7.483  10.873  1.00  0.65           H  
ATOM    813  HB  VAL A  57       7.517   9.942   9.125  1.00  0.65           H  
ATOM    814 1HG1 VAL A  57       8.019  11.213  11.174  1.00  0.65           H  
ATOM    815 2HG1 VAL A  57       6.453  10.394  11.300  1.00  0.65           H  
ATOM    816 3HG1 VAL A  57       7.876   9.733  12.140  1.00  0.65           H  
ATOM    817 1HG2 VAL A  57       9.827  10.151   9.848  1.00  0.65           H  
ATOM    818 2HG2 VAL A  57       9.630   8.652  10.791  1.00  0.65           H  
ATOM    819 3HG2 VAL A  57       9.551   8.602   9.023  1.00  0.65           H  
ATOM    820  N   GLY A  58       4.890   8.619   9.512  1.00  0.67           N  
ATOM    821  CA  GLY A  58       3.471   8.789   9.807  1.00  0.67           C  
ATOM    822  C   GLY A  58       3.264   9.689  11.023  1.00  0.67           C  
ATOM    823  O   GLY A  58       3.835  10.778  11.103  1.00  0.67           O  
ATOM    824  H   GLY A  58       5.244   8.790   8.582  1.00  0.67           H  
ATOM    825 1HA  GLY A  58       2.969   9.220   8.940  1.00  0.67           H  
ATOM    826 2HA  GLY A  58       3.020   7.815   9.991  1.00  0.67           H  
ATOM    827  N   GLY A  59       2.429   9.230  11.955  1.00  0.68           N  
ATOM    828  CA  GLY A  59       2.167   9.960  13.189  1.00  0.68           C  
ATOM    829  C   GLY A  59       1.657  11.364  12.920  1.00  0.68           C  
ATOM    830  O   GLY A  59       0.750  11.558  12.105  1.00  0.68           O  
ATOM    831  H   GLY A  59       1.991   8.332  11.815  1.00  0.68           H  
ATOM    832 1HA  GLY A  59       1.441   9.413  13.790  1.00  0.68           H  
ATOM    833 2HA  GLY A  59       3.086  10.009  13.771  1.00  0.68           H  
ATOM    834  N   ALA A  60       2.266  12.334  13.607  1.00  0.69           N  
ATOM    835  CA  ALA A  60       1.932  13.761  13.475  1.00  0.69           C  
ATOM    836  C   ALA A  60       2.666  14.433  12.307  1.00  0.69           C  
ATOM    837  O   ALA A  60       2.512  15.635  12.082  1.00  0.69           O  
ATOM    838  CB  ALA A  60       2.245  14.518  14.757  1.00  0.69           C  
ATOM    839  H   ALA A  60       2.994  12.040  14.265  1.00  0.69           H  
ATOM    840  HA  ALA A  60       0.863  13.832  13.287  1.00  0.69           H  
ATOM    841 1HB  ALA A  60       1.947  15.557  14.642  1.00  0.69           H  
ATOM    842 2HB  ALA A  60       1.698  14.071  15.587  1.00  0.69           H  
ATOM    843 3HB  ALA A  60       3.299  14.479  14.966  1.00  0.69           H  
ATOM    844  N   TYR A  61       3.514  13.693  11.601  1.00  0.70           N  
ATOM    845  CA  TYR A  61       4.244  14.251  10.468  1.00  0.70           C  
ATOM    846  C   TYR A  61       3.293  14.531   9.312  1.00  0.70           C  
ATOM    847  O   TYR A  61       2.428  13.708   8.990  1.00  0.70           O  
ATOM    848  CB  TYR A  61       5.428  13.360  10.088  1.00  0.70           C  
ATOM    849  CG  TYR A  61       6.238  13.817   8.897  1.00  0.70           C  
ATOM    850  CD1 TYR A  61       6.697  15.114   8.823  1.00  0.70           C  
ATOM    851  CD2 TYR A  61       6.604  12.906   7.921  1.00  0.70           C  
ATOM    852  CE1 TYR A  61       7.482  15.521   7.778  1.00  0.70           C  
ATOM    853  CE2 TYR A  61       7.402  13.318   6.879  1.00  0.70           C  
ATOM    854  CZ  TYR A  61       7.828  14.613   6.805  1.00  0.70           C  
ATOM    855  OH  TYR A  61       8.602  15.007   5.770  1.00  0.70           O  
ATOM    856  H   TYR A  61       3.622  12.694  11.797  1.00  0.70           H  
ATOM    857  HA  TYR A  61       4.659  15.211  10.775  1.00  0.70           H  
ATOM    858 1HB  TYR A  61       6.100  13.266  10.945  1.00  0.70           H  
ATOM    859 2HB  TYR A  61       5.068  12.372   9.856  1.00  0.70           H  
ATOM    860  HD1 TYR A  61       6.420  15.816   9.585  1.00  0.70           H  
ATOM    861  HD2 TYR A  61       6.270  11.870   7.984  1.00  0.70           H  
ATOM    862  HE1 TYR A  61       7.830  16.551   7.721  1.00  0.70           H  
ATOM    863  HE2 TYR A  61       7.704  12.624   6.110  1.00  0.70           H  
ATOM    864  HH  TYR A  61       8.604  14.312   5.074  1.00  0.70           H  
ATOM    865  N   ARG A  62       3.409  15.707   8.706  1.00  0.72           N  
ATOM    866  CA  ARG A  62       2.504  16.046   7.621  1.00  0.72           C  
ATOM    867  C   ARG A  62       3.220  16.441   6.358  1.00  0.72           C  
ATOM    868  O   ARG A  62       4.099  17.299   6.330  1.00  0.72           O  
ATOM    869  CB  ARG A  62       1.566  17.172   8.033  1.00  0.72           C  
ATOM    870  CG  ARG A  62       0.624  16.819   9.183  1.00  0.72           C  
ATOM    871  CD  ARG A  62      -0.403  15.838   8.738  1.00  0.72           C  
ATOM    872  NE  ARG A  62      -1.336  15.480   9.791  1.00  0.72           N  
ATOM    873  CZ  ARG A  62      -1.175  14.436  10.637  1.00  0.72           C  
ATOM    874  NH1 ARG A  62      -0.123  13.657  10.539  1.00  0.72           N  
ATOM    875  NH2 ARG A  62      -2.091  14.190  11.562  1.00  0.72           N  
ATOM    876  H   ARG A  62       4.120  16.360   8.999  1.00  0.72           H  
ATOM    877  HA  ARG A  62       1.893  15.175   7.395  1.00  0.72           H  
ATOM    878 1HB  ARG A  62       2.152  18.040   8.338  1.00  0.72           H  
ATOM    879 2HB  ARG A  62       0.959  17.471   7.177  1.00  0.72           H  
ATOM    880 1HG  ARG A  62       1.180  16.386  10.010  1.00  0.72           H  
ATOM    881 2HG  ARG A  62       0.113  17.718   9.525  1.00  0.72           H  
ATOM    882 1HD  ARG A  62      -0.971  16.260   7.910  1.00  0.72           H  
ATOM    883 2HD  ARG A  62       0.095  14.927   8.406  1.00  0.72           H  
ATOM    884  HE  ARG A  62      -2.161  16.051   9.901  1.00  0.72           H  
ATOM    885 1HH1 ARG A  62       0.610  13.826   9.845  1.00  0.72           H  
ATOM    886 2HH1 ARG A  62      -0.005  12.857  11.167  1.00  0.72           H  
ATOM    887 1HH2 ARG A  62      -2.904  14.782  11.638  1.00  0.72           H  
ATOM    888 2HH2 ARG A  62      -1.977  13.406  12.192  1.00  0.72           H  
ATOM    889  N   ALA A  63       2.795  15.817   5.276  1.00  0.73           N  
ATOM    890  CA  ALA A  63       3.374  16.052   3.971  1.00  0.73           C  
ATOM    891  C   ALA A  63       2.838  17.333   3.382  1.00  0.73           C  
ATOM    892  O   ALA A  63       1.907  17.322   2.577  1.00  0.73           O  
ATOM    893  CB  ALA A  63       3.096  14.897   3.039  1.00  0.73           C  
ATOM    894  H   ALA A  63       2.056  15.135   5.354  1.00  0.73           H  
ATOM    895  HA  ALA A  63       4.455  16.158   4.084  1.00  0.73           H  
ATOM    896 1HB  ALA A  63       3.544  15.093   2.075  1.00  0.73           H  
ATOM    897 2HB  ALA A  63       3.512  13.984   3.443  1.00  0.73           H  
ATOM    898 3HB  ALA A  63       2.024  14.776   2.909  1.00  0.73           H  
ATOM    899  N   THR A  64       3.407  18.442   3.829  1.00  0.75           N  
ATOM    900  CA  THR A  64       2.981  19.735   3.333  1.00  0.75           C  
ATOM    901  C   THR A  64       4.129  20.688   3.114  1.00  0.75           C  
ATOM    902  O   THR A  64       5.083  20.771   3.894  1.00  0.75           O  
ATOM    903  CB  THR A  64       1.999  20.415   4.294  1.00  0.75           C  
ATOM    904  OG1 THR A  64       1.574  21.688   3.731  1.00  0.75           O  
ATOM    905  CG2 THR A  64       2.669  20.657   5.621  1.00  0.75           C  
ATOM    906  H   THR A  64       4.124  18.345   4.549  1.00  0.75           H  
ATOM    907  HA  THR A  64       2.487  19.585   2.372  1.00  0.75           H  
ATOM    908  HB  THR A  64       1.127  19.775   4.429  1.00  0.75           H  
ATOM    909  HG1 THR A  64       0.713  21.923   4.103  1.00  0.75           H  
ATOM    910 1HG2 THR A  64       1.975  21.143   6.305  1.00  0.75           H  
ATOM    911 2HG2 THR A  64       2.994  19.707   6.050  1.00  0.75           H  
ATOM    912 3HG2 THR A  64       3.530  21.292   5.464  1.00  0.75           H  
ATOM    913  N   LEU A  65       3.956  21.503   2.089  1.00  0.79           N  
ATOM    914  CA  LEU A  65       4.897  22.541   1.726  1.00  0.79           C  
ATOM    915  C   LEU A  65       4.938  23.609   2.799  1.00  0.79           C  
ATOM    916  O   LEU A  65       5.936  24.300   2.960  1.00  0.79           O  
ATOM    917  CB  LEU A  65       4.510  23.122   0.364  1.00  0.79           C  
ATOM    918  CG  LEU A  65       4.674  22.129  -0.816  1.00  0.79           C  
ATOM    919  CD1 LEU A  65       4.092  22.714  -2.085  1.00  0.79           C  
ATOM    920  CD2 LEU A  65       6.139  21.848  -1.019  1.00  0.79           C  
ATOM    921  H   LEU A  65       3.129  21.374   1.521  1.00  0.79           H  
ATOM    922  HA  LEU A  65       5.889  22.099   1.643  1.00  0.79           H  
ATOM    923 1HB  LEU A  65       3.470  23.440   0.400  1.00  0.79           H  
ATOM    924 2HB  LEU A  65       5.135  23.994   0.165  1.00  0.79           H  
ATOM    925  HG  LEU A  65       4.149  21.196  -0.583  1.00  0.79           H  
ATOM    926 1HD1 LEU A  65       4.217  22.002  -2.902  1.00  0.79           H  
ATOM    927 2HD1 LEU A  65       3.030  22.916  -1.939  1.00  0.79           H  
ATOM    928 3HD1 LEU A  65       4.608  23.642  -2.328  1.00  0.79           H  
ATOM    929 1HD2 LEU A  65       6.263  21.141  -1.838  1.00  0.79           H  
ATOM    930 2HD2 LEU A  65       6.655  22.775  -1.261  1.00  0.79           H  
ATOM    931 3HD2 LEU A  65       6.561  21.433  -0.115  1.00  0.79           H  
ATOM    932  N   GLY A  66       3.862  23.720   3.579  1.00  0.82           N  
ATOM    933  CA  GLY A  66       3.784  24.721   4.630  1.00  0.82           C  
ATOM    934  C   GLY A  66       4.920  24.597   5.648  1.00  0.82           C  
ATOM    935  O   GLY A  66       5.280  25.578   6.300  1.00  0.82           O  
ATOM    936  H   GLY A  66       3.072  23.087   3.449  1.00  0.82           H  
ATOM    937 1HA  GLY A  66       3.804  25.714   4.181  1.00  0.82           H  
ATOM    938 2HA  GLY A  66       2.828  24.623   5.142  1.00  0.82           H  
ATOM    939  N   LEU A  67       5.480  23.394   5.809  1.00  0.85           N  
ATOM    940  CA  LEU A  67       6.553  23.210   6.766  1.00  0.85           C  
ATOM    941  C   LEU A  67       7.943  23.382   6.172  1.00  0.85           C  
ATOM    942  O   LEU A  67       8.918  23.482   6.912  1.00  0.85           O  
ATOM    943  CB  LEU A  67       6.473  21.822   7.402  1.00  0.85           C  
ATOM    944  CG  LEU A  67       5.240  21.530   8.210  1.00  0.85           C  
ATOM    945  CD1 LEU A  67       5.308  20.077   8.715  1.00  0.85           C  
ATOM    946  CD2 LEU A  67       5.157  22.517   9.315  1.00  0.85           C  
ATOM    947  H   LEU A  67       5.184  22.603   5.236  1.00  0.85           H  
ATOM    948  HA  LEU A  67       6.432  23.951   7.554  1.00  0.85           H  
ATOM    949 1HB  LEU A  67       6.513  21.086   6.608  1.00  0.85           H  
ATOM    950 2HB  LEU A  67       7.336  21.685   8.041  1.00  0.85           H  
ATOM    951  HG  LEU A  67       4.365  21.625   7.597  1.00  0.85           H  
ATOM    952 1HD1 LEU A  67       4.416  19.850   9.298  1.00  0.85           H  
ATOM    953 2HD1 LEU A  67       5.361  19.395   7.856  1.00  0.85           H  
ATOM    954 3HD1 LEU A  67       6.185  19.944   9.332  1.00  0.85           H  
ATOM    955 1HD2 LEU A  67       4.270  22.325   9.917  1.00  0.85           H  
ATOM    956 2HD2 LEU A  67       6.035  22.426   9.920  1.00  0.85           H  
ATOM    957 3HD2 LEU A  67       5.105  23.526   8.901  1.00  0.85           H  
ATOM    958  N   ASN A  68       8.078  23.506   4.845  1.00  0.87           N  
ATOM    959  CA  ASN A  68       9.446  23.538   4.332  1.00  0.87           C  
ATOM    960  C   ASN A  68      10.010  24.947   4.429  1.00  0.87           C  
ATOM    961  O   ASN A  68      11.174  25.193   4.126  1.00  0.87           O  
ATOM    962  CB  ASN A  68       9.512  23.015   2.902  1.00  0.87           C  
ATOM    963  CG  ASN A  68       8.864  23.923   1.862  1.00  0.87           C  
ATOM    964  OD1 ASN A  68       8.484  25.062   2.135  1.00  0.87           O  
ATOM    965  ND2 ASN A  68       8.748  23.424   0.656  1.00  0.87           N  
ATOM    966  H   ASN A  68       7.277  23.547   4.217  1.00  0.87           H  
ATOM    967  HA  ASN A  68      10.067  22.895   4.953  1.00  0.87           H  
ATOM    968 1HB  ASN A  68      10.549  22.838   2.630  1.00  0.87           H  
ATOM    969 2HB  ASN A  68       9.006  22.052   2.862  1.00  0.87           H  
ATOM    970 1HD2 ASN A  68       8.332  23.979  -0.069  1.00  0.87           H  
ATOM    971 2HD2 ASN A  68       9.071  22.499   0.460  1.00  0.87           H  
ATOM    972  N   ALA A  69       9.191  25.854   4.952  1.00  0.88           N  
ATOM    973  CA  ALA A  69       9.547  27.230   5.196  1.00  0.88           C  
ATOM    974  C   ALA A  69      10.227  27.380   6.551  1.00  0.88           C  
ATOM    975  O   ALA A  69      10.682  28.466   6.913  1.00  0.88           O  
ATOM    976  CB  ALA A  69       8.305  28.088   5.132  1.00  0.88           C  
ATOM    977  H   ALA A  69       8.249  25.558   5.167  1.00  0.88           H  
ATOM    978  HA  ALA A  69      10.250  27.547   4.429  1.00  0.88           H  
ATOM    979 1HB  ALA A  69       8.570  29.130   5.298  1.00  0.88           H  
ATOM    980 2HB  ALA A  69       7.842  27.979   4.151  1.00  0.88           H  
ATOM    981 3HB  ALA A  69       7.604  27.758   5.904  1.00  0.88           H  
ATOM    982  N   LEU A  70      10.277  26.294   7.316  1.00  0.87           N  
ATOM    983  CA  LEU A  70      10.849  26.343   8.645  1.00  0.87           C  
ATOM    984  C   LEU A  70      12.372  26.184   8.594  1.00  0.87           C  
ATOM    985  O   LEU A  70      12.878  25.459   7.743  1.00  0.87           O  
ATOM    986  CB  LEU A  70      10.186  25.260   9.486  1.00  0.87           C  
ATOM    987  CG  LEU A  70       8.692  25.469   9.626  1.00  0.87           C  
ATOM    988  CD1 LEU A  70       8.105  24.339  10.378  1.00  0.87           C  
ATOM    989  CD2 LEU A  70       8.445  26.788  10.314  1.00  0.87           C  
ATOM    990  H   LEU A  70       9.888  25.408   6.984  1.00  0.87           H  
ATOM    991  HA  LEU A  70      10.574  27.300   9.061  1.00  0.87           H  
ATOM    992 1HB  LEU A  70      10.342  24.289   9.004  1.00  0.87           H  
ATOM    993 2HB  LEU A  70      10.623  25.229  10.478  1.00  0.87           H  
ATOM    994  HG  LEU A  70       8.230  25.490   8.638  1.00  0.87           H  
ATOM    995 1HD1 LEU A  70       7.036  24.493  10.473  1.00  0.87           H  
ATOM    996 2HD1 LEU A  70       8.299  23.426   9.827  1.00  0.87           H  
ATOM    997 3HD1 LEU A  70       8.558  24.286  11.363  1.00  0.87           H  
ATOM    998 1HD2 LEU A  70       7.371  26.949  10.409  1.00  0.87           H  
ATOM    999 2HD2 LEU A  70       8.902  26.773  11.303  1.00  0.87           H  
ATOM   1000 3HD2 LEU A  70       8.883  27.593   9.721  1.00  0.87           H  
ATOM   1001  N   PRO A  71      13.137  26.778   9.529  1.00  0.85           N  
ATOM   1002  CA  PRO A  71      14.594  26.698   9.626  1.00  0.85           C  
ATOM   1003  C   PRO A  71      15.196  25.293   9.526  1.00  0.85           C  
ATOM   1004  O   PRO A  71      16.315  25.129   9.023  1.00  0.85           O  
ATOM   1005  CB  PRO A  71      14.845  27.283  11.021  1.00  0.85           C  
ATOM   1006  CG  PRO A  71      13.722  28.265  11.228  1.00  0.85           C  
ATOM   1007  CD  PRO A  71      12.516  27.627  10.585  1.00  0.85           C  
ATOM   1008  HA  PRO A  71      15.030  27.351   8.853  1.00  0.85           H  
ATOM   1009 1HB  PRO A  71      14.852  26.478  11.770  1.00  0.85           H  
ATOM   1010 2HB  PRO A  71      15.836  27.757  11.055  1.00  0.85           H  
ATOM   1011 1HG  PRO A  71      13.580  28.454  12.303  1.00  0.85           H  
ATOM   1012 2HG  PRO A  71      13.980  29.232  10.769  1.00  0.85           H  
ATOM   1013 1HD  PRO A  71      11.948  27.028  11.308  1.00  0.85           H  
ATOM   1014 2HD  PRO A  71      11.931  28.449  10.157  1.00  0.85           H  
ATOM   1015  N   ARG A  72      14.470  24.278  10.007  1.00  0.82           N  
ATOM   1016  CA  ARG A  72      14.986  22.914   9.969  1.00  0.82           C  
ATOM   1017  C   ARG A  72      14.315  22.075   8.868  1.00  0.82           C  
ATOM   1018  O   ARG A  72      14.587  20.885   8.722  1.00  0.82           O  
ATOM   1019  CB  ARG A  72      14.807  22.269  11.334  1.00  0.82           C  
ATOM   1020  CG  ARG A  72      15.561  23.022  12.439  1.00  0.82           C  
ATOM   1021  CD  ARG A  72      15.555  22.342  13.756  1.00  0.82           C  
ATOM   1022  NE  ARG A  72      16.426  21.193  13.760  1.00  0.82           N  
ATOM   1023  CZ  ARG A  72      16.513  20.291  14.751  1.00  0.82           C  
ATOM   1024  NH1 ARG A  72      15.783  20.368  15.827  1.00  0.82           N  
ATOM   1025  NH2 ARG A  72      17.345  19.301  14.669  1.00  0.82           N  
ATOM   1026  H   ARG A  72      13.564  24.448  10.415  1.00  0.82           H  
ATOM   1027  HA  ARG A  72      16.052  22.955   9.763  1.00  0.82           H  
ATOM   1028 1HB  ARG A  72      13.746  22.249  11.595  1.00  0.82           H  
ATOM   1029 2HB  ARG A  72      15.162  21.239  11.310  1.00  0.82           H  
ATOM   1030 1HG  ARG A  72      16.599  23.153  12.132  1.00  0.82           H  
ATOM   1031 2HG  ARG A  72      15.104  24.003  12.573  1.00  0.82           H  
ATOM   1032 1HD  ARG A  72      15.893  23.031  14.528  1.00  0.82           H  
ATOM   1033 2HD  ARG A  72      14.544  22.003  13.986  1.00  0.82           H  
ATOM   1034  HE  ARG A  72      17.033  21.064  12.962  1.00  0.82           H  
ATOM   1035 1HH1 ARG A  72      15.121  21.112  15.957  1.00  0.82           H  
ATOM   1036 2HH1 ARG A  72      15.920  19.625  16.536  1.00  0.82           H  
ATOM   1037 1HH2 ARG A  72      17.954  19.193  13.868  1.00  0.82           H  
ATOM   1038 2HH2 ARG A  72      17.364  18.638  15.458  1.00  0.82           H  
ATOM   1039  N   GLY A  73      13.396  22.699   8.130  1.00  0.78           N  
ATOM   1040  CA  GLY A  73      12.633  22.096   7.033  1.00  0.78           C  
ATOM   1041  C   GLY A  73      11.345  21.392   7.480  1.00  0.78           C  
ATOM   1042  O   GLY A  73      10.487  21.072   6.660  1.00  0.78           O  
ATOM   1043  H   GLY A  73      13.243  23.692   8.275  1.00  0.78           H  
ATOM   1044 1HA  GLY A  73      12.377  22.882   6.319  1.00  0.78           H  
ATOM   1045 2HA  GLY A  73      13.266  21.387   6.501  1.00  0.78           H  
ATOM   1046  N   THR A  74      11.222  21.132   8.777  1.00  0.74           N  
ATOM   1047  CA  THR A  74      10.071  20.420   9.313  1.00  0.74           C  
ATOM   1048  C   THR A  74       9.579  21.077  10.598  1.00  0.74           C  
ATOM   1049  O   THR A  74      10.282  21.903  11.186  1.00  0.74           O  
ATOM   1050  CB  THR A  74      10.448  18.978   9.655  1.00  0.74           C  
ATOM   1051  OG1 THR A  74      11.276  18.988  10.798  1.00  0.74           O  
ATOM   1052  CG2 THR A  74      11.201  18.322   8.547  1.00  0.74           C  
ATOM   1053  H   THR A  74      11.960  21.417   9.398  1.00  0.74           H  
ATOM   1054  HA  THR A  74       9.265  20.432   8.580  1.00  0.74           H  
ATOM   1055  HB  THR A  74       9.548  18.409   9.859  1.00  0.74           H  
ATOM   1056  HG1 THR A  74      10.755  19.331  11.548  1.00  0.74           H  
ATOM   1057 1HG2 THR A  74      11.441  17.340   8.844  1.00  0.74           H  
ATOM   1058 2HG2 THR A  74      10.594  18.296   7.667  1.00  0.74           H  
ATOM   1059 3HG2 THR A  74      12.123  18.862   8.340  1.00  0.74           H  
ATOM   1060  N   SER A  75       8.402  20.678  11.077  1.00  0.71           N  
ATOM   1061  CA  SER A  75       7.954  21.160  12.381  1.00  0.71           C  
ATOM   1062  C   SER A  75       8.744  20.464  13.470  1.00  0.71           C  
ATOM   1063  O   SER A  75       9.204  19.334  13.261  1.00  0.71           O  
ATOM   1064  CB  SER A  75       6.478  20.879  12.585  1.00  0.71           C  
ATOM   1065  OG  SER A  75       6.213  19.488  12.648  1.00  0.71           O  
ATOM   1066  H   SER A  75       7.839  20.029  10.546  1.00  0.71           H  
ATOM   1067  HA  SER A  75       8.135  22.231  12.451  1.00  0.71           H  
ATOM   1068 1HB  SER A  75       6.146  21.353  13.507  1.00  0.71           H  
ATOM   1069 2HB  SER A  75       5.911  21.308  11.795  1.00  0.71           H  
ATOM   1070  HG  SER A  75       5.252  19.400  12.539  1.00  0.71           H  
ATOM   1071  N   SER A  76       8.814  21.067  14.664  1.00  0.69           N  
ATOM   1072  CA  SER A  76       9.501  20.379  15.750  1.00  0.69           C  
ATOM   1073  C   SER A  76       8.752  19.114  16.146  1.00  0.69           C  
ATOM   1074  O   SER A  76       9.351  18.155  16.634  1.00  0.69           O  
ATOM   1075  CB  SER A  76       9.669  21.303  16.949  1.00  0.69           C  
ATOM   1076  OG  SER A  76       8.437  21.608  17.571  1.00  0.69           O  
ATOM   1077  H   SER A  76       8.426  21.990  14.799  1.00  0.69           H  
ATOM   1078  HA  SER A  76      10.492  20.091  15.401  1.00  0.69           H  
ATOM   1079 1HB  SER A  76      10.339  20.839  17.673  1.00  0.69           H  
ATOM   1080 2HB  SER A  76      10.143  22.225  16.617  1.00  0.69           H  
ATOM   1081  HG  SER A  76       8.606  22.382  18.123  1.00  0.69           H  
ATOM   1082  N   ALA A  77       7.437  19.101  15.904  1.00  0.66           N  
ATOM   1083  CA  ALA A  77       6.641  17.930  16.212  1.00  0.66           C  
ATOM   1084  C   ALA A  77       7.079  16.782  15.337  1.00  0.66           C  
ATOM   1085  O   ALA A  77       7.259  15.669  15.821  1.00  0.66           O  
ATOM   1086  CB  ALA A  77       5.163  18.217  16.017  1.00  0.66           C  
ATOM   1087  H   ALA A  77       7.007  19.919  15.501  1.00  0.66           H  
ATOM   1088  HA  ALA A  77       6.823  17.649  17.242  1.00  0.66           H  
ATOM   1089 1HB  ALA A  77       4.585  17.324  16.262  1.00  0.66           H  
ATOM   1090 2HB  ALA A  77       4.862  19.037  16.666  1.00  0.66           H  
ATOM   1091 3HB  ALA A  77       4.982  18.490  14.979  1.00  0.66           H  
ATOM   1092  N   ALA A  78       7.303  17.060  14.051  1.00  0.65           N  
ATOM   1093  CA  ALA A  78       7.722  16.017  13.129  1.00  0.65           C  
ATOM   1094  C   ALA A  78       9.043  15.421  13.553  1.00  0.65           C  
ATOM   1095  O   ALA A  78       9.243  14.203  13.486  1.00  0.65           O  
ATOM   1096  CB  ALA A  78       7.855  16.582  11.745  1.00  0.65           C  
ATOM   1097  H   ALA A  78       7.144  18.002  13.693  1.00  0.65           H  
ATOM   1098  HA  ALA A  78       6.970  15.229  13.136  1.00  0.65           H  
ATOM   1099 1HB  ALA A  78       8.163  15.795  11.076  1.00  0.65           H  
ATOM   1100 2HB  ALA A  78       6.903  17.000  11.435  1.00  0.65           H  
ATOM   1101 3HB  ALA A  78       8.608  17.364  11.755  1.00  0.65           H  
ATOM   1102  N   ILE A  79       9.938  16.279  14.037  1.00  0.63           N  
ATOM   1103  CA  ILE A  79      11.246  15.820  14.457  1.00  0.63           C  
ATOM   1104  C   ILE A  79      11.075  14.888  15.633  1.00  0.63           C  
ATOM   1105  O   ILE A  79      11.664  13.805  15.650  1.00  0.63           O  
ATOM   1106  CB  ILE A  79      12.176  16.993  14.755  1.00  0.63           C  
ATOM   1107  CG1 ILE A  79      12.440  17.713  13.445  1.00  0.63           C  
ATOM   1108  CG2 ILE A  79      13.498  16.478  15.343  1.00  0.63           C  
ATOM   1109  CD1 ILE A  79      13.110  19.051  13.575  1.00  0.63           C  
ATOM   1110  H   ILE A  79       9.706  17.275  14.059  1.00  0.63           H  
ATOM   1111  HA  ILE A  79      11.708  15.256  13.665  1.00  0.63           H  
ATOM   1112  HB  ILE A  79      11.697  17.685  15.444  1.00  0.63           H  
ATOM   1113 1HG1 ILE A  79      13.057  17.077  12.820  1.00  0.63           H  
ATOM   1114 2HG1 ILE A  79      11.484  17.853  12.953  1.00  0.63           H  
ATOM   1115 1HG2 ILE A  79      14.174  17.317  15.536  1.00  0.63           H  
ATOM   1116 2HG2 ILE A  79      13.299  15.955  16.273  1.00  0.63           H  
ATOM   1117 3HG2 ILE A  79      13.962  15.800  14.634  1.00  0.63           H  
ATOM   1118 1HD1 ILE A  79      13.249  19.488  12.583  1.00  0.63           H  
ATOM   1119 2HD1 ILE A  79      12.494  19.712  14.175  1.00  0.63           H  
ATOM   1120 3HD1 ILE A  79      14.066  18.916  14.051  1.00  0.63           H  
ATOM   1121  N   ARG A  80      10.228  15.271  16.586  1.00  0.62           N  
ATOM   1122  CA  ARG A  80       9.964  14.423  17.735  1.00  0.62           C  
ATOM   1123  C   ARG A  80       9.351  13.080  17.322  1.00  0.62           C  
ATOM   1124  O   ARG A  80       9.694  12.045  17.896  1.00  0.62           O  
ATOM   1125  CB  ARG A  80       9.064  15.134  18.735  1.00  0.62           C  
ATOM   1126  CG  ARG A  80       9.751  16.282  19.469  1.00  0.62           C  
ATOM   1127  CD  ARG A  80       8.989  16.792  20.662  1.00  0.62           C  
ATOM   1128  NE  ARG A  80       7.668  17.318  20.320  1.00  0.62           N  
ATOM   1129  CZ  ARG A  80       7.434  18.565  19.860  1.00  0.62           C  
ATOM   1130  NH1 ARG A  80       8.440  19.372  19.643  1.00  0.62           N  
ATOM   1131  NH2 ARG A  80       6.196  18.963  19.609  1.00  0.62           N  
ATOM   1132  H   ARG A  80       9.771  16.184  16.518  1.00  0.62           H  
ATOM   1133  HA  ARG A  80      10.904  14.224  18.231  1.00  0.62           H  
ATOM   1134 1HB  ARG A  80       8.200  15.544  18.216  1.00  0.62           H  
ATOM   1135 2HB  ARG A  80       8.698  14.424  19.474  1.00  0.62           H  
ATOM   1136 1HG  ARG A  80      10.727  15.940  19.814  1.00  0.62           H  
ATOM   1137 2HG  ARG A  80       9.891  17.109  18.784  1.00  0.62           H  
ATOM   1138 1HD  ARG A  80       8.855  15.980  21.374  1.00  0.62           H  
ATOM   1139 2HD  ARG A  80       9.560  17.592  21.132  1.00  0.62           H  
ATOM   1140  HE  ARG A  80       6.871  16.715  20.465  1.00  0.62           H  
ATOM   1141 1HH1 ARG A  80       9.383  19.058  19.822  1.00  0.62           H  
ATOM   1142 2HH1 ARG A  80       8.285  20.289  19.224  1.00  0.62           H  
ATOM   1143 1HH2 ARG A  80       5.421  18.336  19.772  1.00  0.62           H  
ATOM   1144 2HH2 ARG A  80       6.028  19.896  19.261  1.00  0.62           H  
ATOM   1145  N   GLU A  81       8.482  13.069  16.302  1.00  0.61           N  
ATOM   1146  CA  GLU A  81       7.872  11.811  15.853  1.00  0.61           C  
ATOM   1147  C   GLU A  81       8.943  10.862  15.299  1.00  0.61           C  
ATOM   1148  O   GLU A  81       8.922   9.656  15.568  1.00  0.61           O  
ATOM   1149  CB  GLU A  81       6.839  12.092  14.759  1.00  0.61           C  
ATOM   1150  CG  GLU A  81       5.615  12.868  15.217  1.00  0.61           C  
ATOM   1151  CD  GLU A  81       4.645  12.132  16.061  1.00  0.61           C  
ATOM   1152  OE1 GLU A  81       4.365  12.544  17.155  1.00  0.61           O  
ATOM   1153  OE2 GLU A  81       4.107  11.191  15.558  1.00  0.61           O  
ATOM   1154  H   GLU A  81       8.211  13.953  15.868  1.00  0.61           H  
ATOM   1155  HA  GLU A  81       7.386  11.333  16.704  1.00  0.61           H  
ATOM   1156 1HB  GLU A  81       7.302  12.652  13.953  1.00  0.61           H  
ATOM   1157 2HB  GLU A  81       6.493  11.149  14.336  1.00  0.61           H  
ATOM   1158 1HG  GLU A  81       5.943  13.715  15.781  1.00  0.61           H  
ATOM   1159 2HG  GLU A  81       5.119  13.236  14.324  1.00  0.61           H  
ATOM   1160  N   MET A  82       9.916  11.419  14.574  1.00  0.60           N  
ATOM   1161  CA  MET A  82      11.005  10.615  14.027  1.00  0.60           C  
ATOM   1162  C   MET A  82      11.943  10.173  15.157  1.00  0.60           C  
ATOM   1163  O   MET A  82      12.377   9.016  15.191  1.00  0.60           O  
ATOM   1164  CB  MET A  82      11.708  11.386  12.912  1.00  0.60           C  
ATOM   1165  CG  MET A  82      12.845  10.640  12.141  1.00  0.60           C  
ATOM   1166  SD  MET A  82      12.352   9.214  11.212  1.00  0.60           S  
ATOM   1167  CE  MET A  82      13.596   9.093   9.917  1.00  0.60           C  
ATOM   1168  H   MET A  82       9.869  12.422  14.372  1.00  0.60           H  
ATOM   1169  HA  MET A  82      10.578   9.716  13.586  1.00  0.60           H  
ATOM   1170 1HB  MET A  82      10.966  11.664  12.179  1.00  0.60           H  
ATOM   1171 2HB  MET A  82      12.097  12.314  13.323  1.00  0.60           H  
ATOM   1172 1HG  MET A  82      13.340  11.333  11.467  1.00  0.60           H  
ATOM   1173 2HG  MET A  82      13.559  10.306  12.867  1.00  0.60           H  
ATOM   1174 1HE  MET A  82      13.392   8.229   9.285  1.00  0.60           H  
ATOM   1175 2HE  MET A  82      13.559   9.988   9.308  1.00  0.60           H  
ATOM   1176 3HE  MET A  82      14.585   8.989  10.360  1.00  0.60           H  
ATOM   1177  N   LEU A  83      12.217  11.065  16.125  1.00  0.60           N  
ATOM   1178  CA  LEU A  83      13.085  10.691  17.241  1.00  0.60           C  
ATOM   1179  C   LEU A  83      12.448   9.550  18.004  1.00  0.60           C  
ATOM   1180  O   LEU A  83      13.116   8.573  18.348  1.00  0.60           O  
ATOM   1181  CB  LEU A  83      13.282  11.867  18.211  1.00  0.60           C  
ATOM   1182  CG  LEU A  83      14.131  13.041  17.712  1.00  0.60           C  
ATOM   1183  CD1 LEU A  83      14.043  14.210  18.679  1.00  0.60           C  
ATOM   1184  CD2 LEU A  83      15.527  12.599  17.621  1.00  0.60           C  
ATOM   1185  H   LEU A  83      11.840  12.011  16.069  1.00  0.60           H  
ATOM   1186  HA  LEU A  83      14.049  10.367  16.852  1.00  0.60           H  
ATOM   1187 1HB  LEU A  83      12.305  12.256  18.473  1.00  0.60           H  
ATOM   1188 2HB  LEU A  83      13.748  11.486  19.120  1.00  0.60           H  
ATOM   1189  HG  LEU A  83      13.785  13.362  16.740  1.00  0.60           H  
ATOM   1190 1HD1 LEU A  83      14.662  15.027  18.310  1.00  0.60           H  
ATOM   1191 2HD1 LEU A  83      13.027  14.549  18.761  1.00  0.60           H  
ATOM   1192 3HD1 LEU A  83      14.401  13.897  19.658  1.00  0.60           H  
ATOM   1193 1HD2 LEU A  83      16.124  13.406  17.277  1.00  0.60           H  
ATOM   1194 2HD2 LEU A  83      15.872  12.293  18.604  1.00  0.60           H  
ATOM   1195 3HD2 LEU A  83      15.609  11.772  16.927  1.00  0.60           H  
ATOM   1196  N   TRP A  84      11.130   9.638  18.194  1.00  0.60           N  
ATOM   1197  CA  TRP A  84      10.380   8.612  18.883  1.00  0.60           C  
ATOM   1198  C   TRP A  84      10.488   7.295  18.160  1.00  0.60           C  
ATOM   1199  O   TRP A  84      10.712   6.262  18.786  1.00  0.60           O  
ATOM   1200  CB  TRP A  84       8.905   9.007  19.030  1.00  0.60           C  
ATOM   1201  CG  TRP A  84       8.060   7.928  19.638  1.00  0.60           C  
ATOM   1202  CD1 TRP A  84       7.903   7.657  20.964  1.00  0.60           C  
ATOM   1203  CD2 TRP A  84       7.213   6.985  18.931  1.00  0.60           C  
ATOM   1204  NE1 TRP A  84       7.034   6.601  21.132  1.00  0.60           N  
ATOM   1205  CE2 TRP A  84       6.601   6.182  19.896  1.00  0.60           C  
ATOM   1206  CE3 TRP A  84       6.926   6.768  17.580  1.00  0.60           C  
ATOM   1207  CZ2 TRP A  84       5.716   5.173  19.554  1.00  0.60           C  
ATOM   1208  CZ3 TRP A  84       6.038   5.765  17.244  1.00  0.60           C  
ATOM   1209  CH2 TRP A  84       5.447   4.988  18.201  1.00  0.60           C  
ATOM   1210  H   TRP A  84      10.634  10.471  17.887  1.00  0.60           H  
ATOM   1211  HA  TRP A  84      10.799   8.495  19.882  1.00  0.60           H  
ATOM   1212 1HB  TRP A  84       8.829   9.903  19.645  1.00  0.60           H  
ATOM   1213 2HB  TRP A  84       8.496   9.252  18.054  1.00  0.60           H  
ATOM   1214  HD1 TRP A  84       8.397   8.195  21.772  1.00  0.60           H  
ATOM   1215  HE1 TRP A  84       6.753   6.206  22.019  1.00  0.60           H  
ATOM   1216  HE3 TRP A  84       7.390   7.388  16.807  1.00  0.60           H  
ATOM   1217  HZ2 TRP A  84       5.235   4.545  20.303  1.00  0.60           H  
ATOM   1218  HZ3 TRP A  84       5.820   5.616  16.201  1.00  0.60           H  
ATOM   1219  HH2 TRP A  84       4.750   4.209  17.897  1.00  0.60           H  
ATOM   1220  N   LEU A  85      10.307   7.312  16.845  1.00  0.59           N  
ATOM   1221  CA  LEU A  85      10.336   6.078  16.089  1.00  0.59           C  
ATOM   1222  C   LEU A  85      11.727   5.419  16.169  1.00  0.59           C  
ATOM   1223  O   LEU A  85      11.832   4.191  16.268  1.00  0.59           O  
ATOM   1224  CB  LEU A  85       9.899   6.400  14.671  1.00  0.59           C  
ATOM   1225  CG  LEU A  85       9.513   5.300  13.845  1.00  0.59           C  
ATOM   1226  CD1 LEU A  85       8.384   4.560  14.565  1.00  0.59           C  
ATOM   1227  CD2 LEU A  85       9.000   5.893  12.592  1.00  0.59           C  
ATOM   1228  H   LEU A  85      10.103   8.192  16.367  1.00  0.59           H  
ATOM   1229  HA  LEU A  85       9.607   5.399  16.526  1.00  0.59           H  
ATOM   1230 1HB  LEU A  85       9.059   7.095  14.720  1.00  0.59           H  
ATOM   1231 2HB  LEU A  85      10.728   6.915  14.172  1.00  0.59           H  
ATOM   1232  HG  LEU A  85      10.345   4.630  13.657  1.00  0.59           H  
ATOM   1233 1HD1 LEU A  85       8.009   3.751  13.991  1.00  0.59           H  
ATOM   1234 2HD1 LEU A  85       8.753   4.180  15.513  1.00  0.59           H  
ATOM   1235 3HD1 LEU A  85       7.578   5.259  14.742  1.00  0.59           H  
ATOM   1236 1HD2 LEU A  85       8.666   5.150  11.926  1.00  0.59           H  
ATOM   1237 2HD2 LEU A  85       8.168   6.550  12.848  1.00  0.59           H  
ATOM   1238 3HD2 LEU A  85       9.770   6.474  12.126  1.00  0.59           H  
ATOM   1239  N   PHE A  86      12.801   6.225  16.203  1.00  0.59           N  
ATOM   1240  CA  PHE A  86      14.140   5.654  16.380  1.00  0.59           C  
ATOM   1241  C   PHE A  86      14.277   5.040  17.775  1.00  0.59           C  
ATOM   1242  O   PHE A  86      14.842   3.953  17.941  1.00  0.59           O  
ATOM   1243  CB  PHE A  86      15.229   6.706  16.232  1.00  0.59           C  
ATOM   1244  CG  PHE A  86      15.687   7.079  14.856  1.00  0.59           C  
ATOM   1245  CD1 PHE A  86      15.478   8.348  14.352  1.00  0.59           C  
ATOM   1246  CD2 PHE A  86      16.393   6.176  14.089  1.00  0.59           C  
ATOM   1247  CE1 PHE A  86      15.963   8.703  13.121  1.00  0.59           C  
ATOM   1248  CE2 PHE A  86      16.872   6.530  12.854  1.00  0.59           C  
ATOM   1249  CZ  PHE A  86      16.656   7.806  12.377  1.00  0.59           C  
ATOM   1250  H   PHE A  86      12.683   7.236  16.088  1.00  0.59           H  
ATOM   1251  HA  PHE A  86      14.289   4.871  15.636  1.00  0.59           H  
ATOM   1252 1HB  PHE A  86      14.863   7.613  16.703  1.00  0.59           H  
ATOM   1253 2HB  PHE A  86      16.092   6.395  16.792  1.00  0.59           H  
ATOM   1254  HD1 PHE A  86      14.934   9.078  14.952  1.00  0.59           H  
ATOM   1255  HD2 PHE A  86      16.576   5.183  14.478  1.00  0.59           H  
ATOM   1256  HE1 PHE A  86      15.804   9.707  12.744  1.00  0.59           H  
ATOM   1257  HE2 PHE A  86      17.434   5.809  12.261  1.00  0.59           H  
ATOM   1258  HZ  PHE A  86      17.040   8.110  11.416  1.00  0.59           H  
ATOM   1259  N   GLN A  87      13.719   5.725  18.780  1.00  0.60           N  
ATOM   1260  CA  GLN A  87      13.755   5.254  20.158  1.00  0.60           C  
ATOM   1261  C   GLN A  87      12.958   3.960  20.284  1.00  0.60           C  
ATOM   1262  O   GLN A  87      13.360   3.047  21.009  1.00  0.60           O  
ATOM   1263  CB  GLN A  87      13.230   6.342  21.097  1.00  0.60           C  
ATOM   1264  CG  GLN A  87      14.163   7.545  21.210  1.00  0.60           C  
ATOM   1265  CD  GLN A  87      13.558   8.710  21.956  1.00  0.60           C  
ATOM   1266  OE1 GLN A  87      12.345   8.763  22.201  1.00  0.60           O  
ATOM   1267  NE2 GLN A  87      14.406   9.669  22.327  1.00  0.60           N  
ATOM   1268  H   GLN A  87      13.278   6.625  18.584  1.00  0.60           H  
ATOM   1269  HA  GLN A  87      14.788   5.039  20.424  1.00  0.60           H  
ATOM   1270 1HB  GLN A  87      12.269   6.695  20.741  1.00  0.60           H  
ATOM   1271 2HB  GLN A  87      13.079   5.928  22.091  1.00  0.60           H  
ATOM   1272 1HG  GLN A  87      15.035   7.235  21.767  1.00  0.60           H  
ATOM   1273 2HG  GLN A  87      14.461   7.872  20.221  1.00  0.60           H  
ATOM   1274 1HE2 GLN A  87      14.069  10.469  22.827  1.00  0.60           H  
ATOM   1275 2HE2 GLN A  87      15.377   9.589  22.109  1.00  0.60           H  
ATOM   1276  N   LEU A  88      11.838   3.868  19.558  1.00  0.60           N  
ATOM   1277  CA  LEU A  88      11.009   2.672  19.543  1.00  0.60           C  
ATOM   1278  C   LEU A  88      11.810   1.521  18.965  1.00  0.60           C  
ATOM   1279  O   LEU A  88      11.841   0.424  19.524  1.00  0.60           O  
ATOM   1280  CB  LEU A  88       9.736   2.888  18.716  1.00  0.60           C  
ATOM   1281  CG  LEU A  88       8.820   1.683  18.598  1.00  0.60           C  
ATOM   1282  CD1 LEU A  88       8.356   1.275  19.970  1.00  0.60           C  
ATOM   1283  CD2 LEU A  88       7.649   2.037  17.728  1.00  0.60           C  
ATOM   1284  H   LEU A  88      11.544   4.674  19.013  1.00  0.60           H  
ATOM   1285  HA  LEU A  88      10.727   2.428  20.565  1.00  0.60           H  
ATOM   1286 1HB  LEU A  88       9.171   3.716  19.149  1.00  0.60           H  
ATOM   1287 2HB  LEU A  88      10.026   3.171  17.712  1.00  0.60           H  
ATOM   1288  HG  LEU A  88       9.364   0.851  18.156  1.00  0.60           H  
ATOM   1289 1HD1 LEU A  88       7.700   0.413  19.889  1.00  0.60           H  
ATOM   1290 2HD1 LEU A  88       9.220   1.018  20.587  1.00  0.60           H  
ATOM   1291 3HD1 LEU A  88       7.813   2.103  20.428  1.00  0.60           H  
ATOM   1292 1HD2 LEU A  88       7.005   1.180  17.654  1.00  0.60           H  
ATOM   1293 2HD2 LEU A  88       7.120   2.850  18.178  1.00  0.60           H  
ATOM   1294 3HD2 LEU A  88       7.989   2.328  16.743  1.00  0.60           H  
ATOM   1295  N   ALA A  89      12.479   1.769  17.837  1.00  0.60           N  
ATOM   1296  CA  ALA A  89      13.286   0.741  17.198  1.00  0.60           C  
ATOM   1297  C   ALA A  89      14.365   0.241  18.139  1.00  0.60           C  
ATOM   1298  O   ALA A  89      14.614  -0.961  18.236  1.00  0.60           O  
ATOM   1299  CB  ALA A  89      13.909   1.291  15.943  1.00  0.60           C  
ATOM   1300  H   ALA A  89      12.406   2.688  17.400  1.00  0.60           H  
ATOM   1301  HA  ALA A  89      12.652  -0.094  16.947  1.00  0.60           H  
ATOM   1302 1HB  ALA A  89      14.474   0.509  15.474  1.00  0.60           H  
ATOM   1303 2HB  ALA A  89      13.143   1.630  15.272  1.00  0.60           H  
ATOM   1304 3HB  ALA A  89      14.563   2.123  16.188  1.00  0.60           H  
ATOM   1305  N   ASN A  90      14.944   1.156  18.909  1.00  0.60           N  
ATOM   1306  CA  ASN A  90      15.982   0.810  19.861  1.00  0.60           C  
ATOM   1307  C   ASN A  90      15.433   0.092  21.090  1.00  0.60           C  
ATOM   1308  O   ASN A  90      16.066  -0.818  21.618  1.00  0.60           O  
ATOM   1309  CB  ASN A  90      16.737   2.055  20.268  1.00  0.60           C  
ATOM   1310  CG  ASN A  90      17.888   1.748  21.137  1.00  0.60           C  
ATOM   1311  OD1 ASN A  90      18.760   0.980  20.746  1.00  0.60           O  
ATOM   1312  ND2 ASN A  90      17.931   2.335  22.308  1.00  0.60           N  
ATOM   1313  H   ASN A  90      14.699   2.138  18.779  1.00  0.60           H  
ATOM   1314  HA  ASN A  90      16.676   0.126  19.371  1.00  0.60           H  
ATOM   1315 1HB  ASN A  90      17.087   2.577  19.374  1.00  0.60           H  
ATOM   1316 2HB  ASN A  90      16.064   2.731  20.795  1.00  0.60           H  
ATOM   1317 1HD2 ASN A  90      18.695   2.161  22.929  1.00  0.60           H  
ATOM   1318 2HD2 ASN A  90      17.197   2.956  22.581  1.00  0.60           H  
ATOM   1319  N   THR A  91      14.277   0.521  21.577  1.00  0.61           N  
ATOM   1320  CA  THR A  91      13.677  -0.074  22.758  1.00  0.61           C  
ATOM   1321  C   THR A  91      13.190  -1.489  22.480  1.00  0.61           C  
ATOM   1322  O   THR A  91      13.415  -2.405  23.271  1.00  0.61           O  
ATOM   1323  CB  THR A  91      12.479   0.763  23.237  1.00  0.61           C  
ATOM   1324  OG1 THR A  91      12.921   2.091  23.551  1.00  0.61           O  
ATOM   1325  CG2 THR A  91      11.844   0.132  24.462  1.00  0.61           C  
ATOM   1326  H   THR A  91      13.803   1.298  21.128  1.00  0.61           H  
ATOM   1327  HA  THR A  91      14.427  -0.115  23.546  1.00  0.61           H  
ATOM   1328  HB  THR A  91      11.740   0.821  22.436  1.00  0.61           H  
ATOM   1329  HG1 THR A  91      13.225   2.522  22.718  1.00  0.61           H  
ATOM   1330 1HG2 THR A  91      10.997   0.736  24.783  1.00  0.61           H  
ATOM   1331 2HG2 THR A  91      11.502  -0.873  24.214  1.00  0.61           H  
ATOM   1332 3HG2 THR A  91      12.578   0.078  25.264  1.00  0.61           H  
ATOM   1333  N   LYS A  92      12.497  -1.660  21.352  1.00  0.62           N  
ATOM   1334  CA  LYS A  92      11.931  -2.947  20.986  1.00  0.62           C  
ATOM   1335  C   LYS A  92      13.015  -3.912  20.510  1.00  0.62           C  
ATOM   1336  O   LYS A  92      13.014  -5.082  20.891  1.00  0.62           O  
ATOM   1337  CB  LYS A  92      10.840  -2.753  19.905  1.00  0.62           C  
ATOM   1338  CG  LYS A  92      10.012  -4.017  19.578  1.00  0.62           C  
ATOM   1339  CD  LYS A  92       8.813  -3.743  18.624  1.00  0.62           C  
ATOM   1340  CE  LYS A  92       7.693  -2.950  19.311  1.00  0.62           C  
ATOM   1341  NZ  LYS A  92       6.444  -2.878  18.474  1.00  0.62           N  
ATOM   1342  H   LYS A  92      12.343  -0.864  20.736  1.00  0.62           H  
ATOM   1343  HA  LYS A  92      11.465  -3.382  21.869  1.00  0.62           H  
ATOM   1344 1HB  LYS A  92      10.156  -1.962  20.215  1.00  0.62           H  
ATOM   1345 2HB  LYS A  92      11.316  -2.420  18.977  1.00  0.62           H  
ATOM   1346 1HG  LYS A  92      10.663  -4.761  19.118  1.00  0.62           H  
ATOM   1347 2HG  LYS A  92       9.620  -4.428  20.501  1.00  0.62           H  
ATOM   1348 1HD  LYS A  92       9.150  -3.162  17.771  1.00  0.62           H  
ATOM   1349 2HD  LYS A  92       8.406  -4.684  18.259  1.00  0.62           H  
ATOM   1350 1HE  LYS A  92       7.452  -3.408  20.267  1.00  0.62           H  
ATOM   1351 2HE  LYS A  92       8.052  -1.939  19.482  1.00  0.62           H  
ATOM   1352 1HZ  LYS A  92       5.744  -2.330  18.948  1.00  0.62           H  
ATOM   1353 2HZ  LYS A  92       6.671  -2.435  17.563  1.00  0.62           H  
ATOM   1354 3HZ  LYS A  92       6.052  -3.829  18.298  1.00  0.62           H  
ATOM   1355  N   CYS A  93      13.945  -3.414  19.689  1.00  0.63           N  
ATOM   1356  CA  CYS A  93      14.995  -4.224  19.102  1.00  0.63           C  
ATOM   1357  C   CYS A  93      16.398  -3.617  19.183  1.00  0.63           C  
ATOM   1358  O   CYS A  93      16.992  -3.328  18.146  1.00  0.63           O  
ATOM   1359  CB  CYS A  93      14.662  -4.480  17.658  1.00  0.63           C  
ATOM   1360  SG  CYS A  93      13.153  -5.407  17.437  1.00  0.63           S  
ATOM   1361  H   CYS A  93      13.929  -2.433  19.417  1.00  0.63           H  
ATOM   1362  HA  CYS A  93      14.995  -5.182  19.601  1.00  0.63           H  
ATOM   1363 1HB  CYS A  93      14.554  -3.522  17.171  1.00  0.63           H  
ATOM   1364 2HB  CYS A  93      15.470  -5.016  17.177  1.00  0.63           H  
ATOM   1365  N   PRO A  94      17.003  -3.499  20.376  1.00  0.64           N  
ATOM   1366  CA  PRO A  94      18.283  -2.837  20.626  1.00  0.64           C  
ATOM   1367  C   PRO A  94      19.454  -3.501  19.893  1.00  0.64           C  
ATOM   1368  O   PRO A  94      20.522  -2.898  19.716  1.00  0.64           O  
ATOM   1369  CB  PRO A  94      18.433  -2.966  22.150  1.00  0.64           C  
ATOM   1370  CG  PRO A  94      17.567  -4.151  22.533  1.00  0.64           C  
ATOM   1371  CD  PRO A  94      16.394  -4.101  21.583  1.00  0.64           C  
ATOM   1372  HA  PRO A  94      18.196  -1.778  20.336  1.00  0.64           H  
ATOM   1373 1HB  PRO A  94      19.489  -3.118  22.409  1.00  0.64           H  
ATOM   1374 2HB  PRO A  94      18.110  -2.029  22.634  1.00  0.64           H  
ATOM   1375 1HG  PRO A  94      18.152  -5.085  22.443  1.00  0.64           H  
ATOM   1376 2HG  PRO A  94      17.257  -4.069  23.584  1.00  0.64           H  
ATOM   1377 1HD  PRO A  94      16.047  -5.121  21.424  1.00  0.64           H  
ATOM   1378 2HD  PRO A  94      15.604  -3.445  21.984  1.00  0.64           H  
ATOM   1379  N   ASP A  95      19.273  -4.763  19.494  1.00  0.64           N  
ATOM   1380  CA  ASP A  95      20.318  -5.492  18.792  1.00  0.64           C  
ATOM   1381  C   ASP A  95      20.198  -5.409  17.263  1.00  0.64           C  
ATOM   1382  O   ASP A  95      21.038  -5.958  16.547  1.00  0.64           O  
ATOM   1383  CB  ASP A  95      20.299  -6.953  19.226  1.00  0.64           C  
ATOM   1384  CG  ASP A  95      20.660  -7.120  20.699  1.00  0.64           C  
ATOM   1385  OD1 ASP A  95      21.547  -6.440  21.161  1.00  0.64           O  
ATOM   1386  OD2 ASP A  95      20.031  -7.917  21.353  1.00  0.64           O  
ATOM   1387  H   ASP A  95      18.395  -5.223  19.666  1.00  0.64           H  
ATOM   1388  HA  ASP A  95      21.280  -5.065  19.074  1.00  0.64           H  
ATOM   1389 1HB  ASP A  95      19.308  -7.370  19.054  1.00  0.64           H  
ATOM   1390 2HB  ASP A  95      21.007  -7.521  18.622  1.00  0.64           H  
ATOM   1391  N   ALA A  96      19.150  -4.752  16.756  1.00  0.64           N  
ATOM   1392  CA  ALA A  96      18.971  -4.616  15.307  1.00  0.64           C  
ATOM   1393  C   ALA A  96      19.789  -3.443  14.818  1.00  0.64           C  
ATOM   1394  O   ALA A  96      20.017  -2.493  15.567  1.00  0.64           O  
ATOM   1395  CB  ALA A  96      17.512  -4.408  14.936  1.00  0.64           C  
ATOM   1396  H   ALA A  96      18.471  -4.302  17.369  1.00  0.64           H  
ATOM   1397  HA  ALA A  96      19.334  -5.522  14.820  1.00  0.64           H  
ATOM   1398 1HB  ALA A  96      17.427  -4.315  13.850  1.00  0.64           H  
ATOM   1399 2HB  ALA A  96      16.926  -5.256  15.273  1.00  0.64           H  
ATOM   1400 3HB  ALA A  96      17.144  -3.498  15.411  1.00  0.64           H  
ATOM   1401  N   THR A  97      20.205  -3.465  13.559  1.00  0.63           N  
ATOM   1402  CA  THR A  97      20.876  -2.284  13.032  1.00  0.63           C  
ATOM   1403  C   THR A  97      19.805  -1.331  12.553  1.00  0.63           C  
ATOM   1404  O   THR A  97      18.762  -1.796  12.077  1.00  0.63           O  
ATOM   1405  CB  THR A  97      21.799  -2.642  11.864  1.00  0.63           C  
ATOM   1406  OG1 THR A  97      21.030  -3.248  10.844  1.00  0.63           O  
ATOM   1407  CG2 THR A  97      22.892  -3.594  12.274  1.00  0.63           C  
ATOM   1408  H   THR A  97      20.017  -4.275  12.964  1.00  0.63           H  
ATOM   1409  HA  THR A  97      21.452  -1.800  13.823  1.00  0.63           H  
ATOM   1410  HB  THR A  97      22.242  -1.730  11.480  1.00  0.63           H  
ATOM   1411  HG1 THR A  97      20.632  -4.065  11.204  1.00  0.63           H  
ATOM   1412 1HG2 THR A  97      23.519  -3.812  11.410  1.00  0.63           H  
ATOM   1413 2HG2 THR A  97      23.492  -3.138  13.055  1.00  0.63           H  
ATOM   1414 3HG2 THR A  97      22.449  -4.517  12.647  1.00  0.63           H  
ATOM   1415  N   LEU A  98      20.057  -0.024  12.615  1.00  0.62           N  
ATOM   1416  CA  LEU A  98      19.051   0.885  12.101  1.00  0.62           C  
ATOM   1417  C   LEU A  98      19.516   1.579  10.818  1.00  0.62           C  
ATOM   1418  O   LEU A  98      20.687   1.957  10.646  1.00  0.62           O  
ATOM   1419  CB  LEU A  98      18.663   1.928  13.175  1.00  0.62           C  
ATOM   1420  CG  LEU A  98      18.231   1.358  14.565  1.00  0.62           C  
ATOM   1421  CD1 LEU A  98      17.908   2.518  15.518  1.00  0.62           C  
ATOM   1422  CD2 LEU A  98      17.066   0.439  14.407  1.00  0.62           C  
ATOM   1423  H   LEU A  98      20.915   0.333  13.032  1.00  0.62           H  
ATOM   1424  HA  LEU A  98      18.155   0.316  11.861  1.00  0.62           H  
ATOM   1425 1HB  LEU A  98      19.506   2.556  13.358  1.00  0.62           H  
ATOM   1426 2HB  LEU A  98      17.850   2.544  12.788  1.00  0.62           H  
ATOM   1427  HG  LEU A  98      19.069   0.801  14.998  1.00  0.62           H  
ATOM   1428 1HD1 LEU A  98      17.632   2.120  16.498  1.00  0.62           H  
ATOM   1429 2HD1 LEU A  98      18.787   3.161  15.621  1.00  0.62           H  
ATOM   1430 3HD1 LEU A  98      17.081   3.092  15.119  1.00  0.62           H  
ATOM   1431 1HD2 LEU A  98      16.784   0.036  15.381  1.00  0.62           H  
ATOM   1432 2HD2 LEU A  98      16.232   0.991  13.976  1.00  0.62           H  
ATOM   1433 3HD2 LEU A  98      17.340  -0.376  13.750  1.00  0.62           H  
ATOM   1434  N   ILE A  99      18.563   1.753   9.940  1.00  0.61           N  
ATOM   1435  CA  ILE A  99      18.711   2.471   8.700  1.00  0.61           C  
ATOM   1436  C   ILE A  99      17.647   3.545   8.583  1.00  0.61           C  
ATOM   1437  O   ILE A  99      16.498   3.327   8.976  1.00  0.61           O  
ATOM   1438  CB  ILE A  99      18.664   1.539   7.496  1.00  0.61           C  
ATOM   1439  CG1 ILE A  99      19.847   0.547   7.459  1.00  0.61           C  
ATOM   1440  CG2 ILE A  99      18.562   2.352   6.296  1.00  0.61           C  
ATOM   1441  CD1 ILE A  99      21.139   1.181   7.242  1.00  0.61           C  
ATOM   1442  H   ILE A  99      17.649   1.344  10.144  1.00  0.61           H  
ATOM   1443  HA  ILE A  99      19.679   2.962   8.700  1.00  0.61           H  
ATOM   1444  HB  ILE A  99      17.804   0.916   7.601  1.00  0.61           H  
ATOM   1445 1HG1 ILE A  99      19.885  -0.000   8.396  1.00  0.61           H  
ATOM   1446 2HG1 ILE A  99      19.698  -0.155   6.661  1.00  0.61           H  
ATOM   1447 1HG2 ILE A  99      18.522   1.726   5.437  1.00  0.61           H  
ATOM   1448 2HG2 ILE A  99      17.670   2.962   6.321  1.00  0.61           H  
ATOM   1449 3HG2 ILE A  99      19.429   2.985   6.264  1.00  0.61           H  
ATOM   1450 1HD1 ILE A  99      21.919   0.431   7.216  1.00  0.61           H  
ATOM   1451 2HD1 ILE A  99      21.148   1.716   6.322  1.00  0.61           H  
ATOM   1452 3HD1 ILE A  99      21.298   1.862   8.049  1.00  0.61           H  
ATOM   1453  N   ALA A 100      18.033   4.712   8.089  1.00  0.61           N  
ATOM   1454  CA  ALA A 100      17.070   5.791   7.948  1.00  0.61           C  
ATOM   1455  C   ALA A 100      17.110   6.444   6.589  1.00  0.61           C  
ATOM   1456  O   ALA A 100      18.102   6.369   5.867  1.00  0.61           O  
ATOM   1457  CB  ALA A 100      17.320   6.847   8.983  1.00  0.61           C  
ATOM   1458  H   ALA A 100      19.010   4.827   7.805  1.00  0.61           H  
ATOM   1459  HA  ALA A 100      16.078   5.375   8.092  1.00  0.61           H  
ATOM   1460 1HB  ALA A 100      16.571   7.637   8.897  1.00  0.61           H  
ATOM   1461 2HB  ALA A 100      17.257   6.382   9.949  1.00  0.61           H  
ATOM   1462 3HB  ALA A 100      18.313   7.269   8.839  1.00  0.61           H  
ATOM   1463  N   GLY A 101      16.040   7.118   6.251  1.00  0.61           N  
ATOM   1464  CA  GLY A 101      16.082   7.912   5.048  1.00  0.61           C  
ATOM   1465  C   GLY A 101      14.807   8.667   4.791  1.00  0.61           C  
ATOM   1466  O   GLY A 101      13.883   8.681   5.609  1.00  0.61           O  
ATOM   1467  H   GLY A 101      15.200   7.052   6.827  1.00  0.61           H  
ATOM   1468 1HA  GLY A 101      16.910   8.618   5.111  1.00  0.61           H  
ATOM   1469 2HA  GLY A 101      16.289   7.262   4.198  1.00  0.61           H  
ATOM   1470  N   GLY A 102      14.784   9.326   3.658  1.00  0.61           N  
ATOM   1471  CA  GLY A 102      13.617  10.102   3.299  1.00  0.61           C  
ATOM   1472  C   GLY A 102      13.827  10.950   2.072  1.00  0.61           C  
ATOM   1473  O   GLY A 102      14.948  11.083   1.565  1.00  0.61           O  
ATOM   1474  H   GLY A 102      15.610   9.269   3.058  1.00  0.61           H  
ATOM   1475 1HA  GLY A 102      12.780   9.427   3.126  1.00  0.61           H  
ATOM   1476 2HA  GLY A 102      13.335  10.742   4.134  1.00  0.61           H  
ATOM   1477  N   TYR A 103      12.730  11.526   1.620  1.00  0.62           N  
ATOM   1478  CA  TYR A 103      12.727  12.358   0.428  1.00  0.62           C  
ATOM   1479  C   TYR A 103      12.277  13.769   0.746  1.00  0.62           C  
ATOM   1480  O   TYR A 103      11.353  13.948   1.537  1.00  0.62           O  
ATOM   1481  CB  TYR A 103      11.759  11.737  -0.582  1.00  0.62           C  
ATOM   1482  CG  TYR A 103      12.161  10.366  -1.066  1.00  0.62           C  
ATOM   1483  CD1 TYR A 103      11.900   9.252  -0.275  1.00  0.62           C  
ATOM   1484  CD2 TYR A 103      12.758  10.210  -2.304  1.00  0.62           C  
ATOM   1485  CE1 TYR A 103      12.269   8.009  -0.708  1.00  0.62           C  
ATOM   1486  CE2 TYR A 103      13.120   8.966  -2.728  1.00  0.62           C  
ATOM   1487  CZ  TYR A 103      12.882   7.880  -1.928  1.00  0.62           C  
ATOM   1488  OH  TYR A 103      13.238   6.667  -2.354  1.00  0.62           O  
ATOM   1489  H   TYR A 103      11.866  11.341   2.138  1.00  0.62           H  
ATOM   1490  HA  TYR A 103      13.732  12.401   0.019  1.00  0.62           H  
ATOM   1491 1HB  TYR A 103      10.763  11.661  -0.130  1.00  0.62           H  
ATOM   1492 2HB  TYR A 103      11.672  12.394  -1.447  1.00  0.62           H  
ATOM   1493  HD1 TYR A 103      11.413   9.372   0.696  1.00  0.62           H  
ATOM   1494  HD2 TYR A 103      12.950  11.080  -2.934  1.00  0.62           H  
ATOM   1495  HE1 TYR A 103      12.078   7.131  -0.092  1.00  0.62           H  
ATOM   1496  HE2 TYR A 103      13.604   8.834  -3.699  1.00  0.62           H  
ATOM   1497  HH  TYR A 103      13.693   6.747  -3.192  1.00  0.62           H  
ATOM   1498  N   SER A 104      12.874  14.755   0.080  1.00  0.62           N  
ATOM   1499  CA  SER A 104      12.456  16.148   0.202  1.00  0.62           C  
ATOM   1500  C   SER A 104      12.455  16.561   1.656  1.00  0.62           C  
ATOM   1501  O   SER A 104      13.417  16.333   2.388  1.00  0.62           O  
ATOM   1502  CB  SER A 104      11.057  16.287  -0.374  1.00  0.62           C  
ATOM   1503  OG  SER A 104      10.680  17.613  -0.528  1.00  0.62           O  
ATOM   1504  H   SER A 104      13.663  14.526  -0.522  1.00  0.62           H  
ATOM   1505  HA  SER A 104      13.153  16.779  -0.344  1.00  0.62           H  
ATOM   1506 1HB  SER A 104      11.004  15.770  -1.327  1.00  0.62           H  
ATOM   1507 2HB  SER A 104      10.358  15.801   0.266  1.00  0.62           H  
ATOM   1508  HG  SER A 104      10.964  17.834  -1.440  1.00  0.62           H  
ATOM   1509  N   GLN A 105      11.323  17.074   2.105  1.00  0.62           N  
ATOM   1510  CA  GLN A 105      11.152  17.453   3.499  1.00  0.62           C  
ATOM   1511  C   GLN A 105      11.467  16.265   4.409  1.00  0.62           C  
ATOM   1512  O   GLN A 105      11.964  16.432   5.524  1.00  0.62           O  
ATOM   1513  CB  GLN A 105       9.724  17.908   3.739  1.00  0.62           C  
ATOM   1514  CG  GLN A 105       9.470  18.385   5.099  1.00  0.62           C  
ATOM   1515  CD  GLN A 105       8.070  18.910   5.274  1.00  0.62           C  
ATOM   1516  OE1 GLN A 105       7.346  18.515   6.192  1.00  0.62           O  
ATOM   1517  NE2 GLN A 105       7.668  19.797   4.373  1.00  0.62           N  
ATOM   1518  H   GLN A 105      10.578  17.245   1.442  1.00  0.62           H  
ATOM   1519  HA  GLN A 105      11.842  18.264   3.734  1.00  0.62           H  
ATOM   1520 1HB  GLN A 105       9.482  18.716   3.052  1.00  0.62           H  
ATOM   1521 2HB  GLN A 105       9.038  17.080   3.538  1.00  0.62           H  
ATOM   1522 1HG  GLN A 105       9.604  17.545   5.776  1.00  0.62           H  
ATOM   1523 2HG  GLN A 105      10.174  19.164   5.317  1.00  0.62           H  
ATOM   1524 1HE2 GLN A 105       6.720  20.177   4.414  1.00  0.62           H  
ATOM   1525 2HE2 GLN A 105       8.283  20.084   3.647  1.00  0.62           H  
ATOM   1526  N   GLY A 106      11.138  15.063   3.949  1.00  0.61           N  
ATOM   1527  CA  GLY A 106      11.382  13.848   4.699  1.00  0.61           C  
ATOM   1528  C   GLY A 106      12.868  13.658   4.936  1.00  0.61           C  
ATOM   1529  O   GLY A 106      13.287  13.134   5.972  1.00  0.61           O  
ATOM   1530  H   GLY A 106      10.763  14.968   3.013  1.00  0.61           H  
ATOM   1531 1HA  GLY A 106      10.854  13.891   5.647  1.00  0.61           H  
ATOM   1532 2HA  GLY A 106      10.989  13.003   4.138  1.00  0.61           H  
ATOM   1533  N   ALA A 107      13.681  14.066   3.970  1.00  0.60           N  
ATOM   1534  CA  ALA A 107      15.109  13.946   4.112  1.00  0.60           C  
ATOM   1535  C   ALA A 107      15.559  14.867   5.228  1.00  0.60           C  
ATOM   1536  O   ALA A 107      16.391  14.505   6.066  1.00  0.60           O  
ATOM   1537  CB  ALA A 107      15.792  14.297   2.820  1.00  0.60           C  
ATOM   1538  H   ALA A 107      13.304  14.526   3.149  1.00  0.60           H  
ATOM   1539  HA  ALA A 107      15.345  12.920   4.388  1.00  0.60           H  
ATOM   1540 1HB  ALA A 107      16.835  14.217   2.956  1.00  0.60           H  
ATOM   1541 2HB  ALA A 107      15.464  13.628   2.025  1.00  0.60           H  
ATOM   1542 3HB  ALA A 107      15.554  15.304   2.554  1.00  0.60           H  
ATOM   1543  N   ALA A 108      14.957  16.068   5.255  1.00  0.59           N  
ATOM   1544  CA  ALA A 108      15.257  17.044   6.297  1.00  0.59           C  
ATOM   1545  C   ALA A 108      14.876  16.469   7.648  1.00  0.59           C  
ATOM   1546  O   ALA A 108      15.614  16.615   8.623  1.00  0.59           O  
ATOM   1547  CB  ALA A 108      14.525  18.359   6.061  1.00  0.59           C  
ATOM   1548  H   ALA A 108      14.283  16.288   4.515  1.00  0.59           H  
ATOM   1549  HA  ALA A 108      16.327  17.232   6.293  1.00  0.59           H  
ATOM   1550 1HB  ALA A 108      14.788  19.065   6.849  1.00  0.59           H  
ATOM   1551 2HB  ALA A 108      14.817  18.763   5.098  1.00  0.59           H  
ATOM   1552 3HB  ALA A 108      13.459  18.207   6.074  1.00  0.59           H  
ATOM   1553  N   LEU A 109      13.749  15.749   7.685  1.00  0.58           N  
ATOM   1554  CA  LEU A 109      13.284  15.135   8.915  1.00  0.58           C  
ATOM   1555  C   LEU A 109      14.256  14.078   9.398  1.00  0.58           C  
ATOM   1556  O   LEU A 109      14.645  14.067  10.569  1.00  0.58           O  
ATOM   1557  CB  LEU A 109      11.898  14.495   8.734  1.00  0.58           C  
ATOM   1558  CG  LEU A 109      11.390  13.820   9.940  1.00  0.58           C  
ATOM   1559  CD1 LEU A 109      11.342  14.800  11.002  1.00  0.58           C  
ATOM   1560  CD2 LEU A 109      10.004  13.275   9.705  1.00  0.58           C  
ATOM   1561  H   LEU A 109      13.181  15.682   6.841  1.00  0.58           H  
ATOM   1562  HA  LEU A 109      13.214  15.909   9.677  1.00  0.58           H  
ATOM   1563 1HB  LEU A 109      11.176  15.223   8.400  1.00  0.58           H  
ATOM   1564 2HB  LEU A 109      11.974  13.737   7.971  1.00  0.58           H  
ATOM   1565  HG  LEU A 109      12.062  13.015  10.225  1.00  0.58           H  
ATOM   1566 1HD1 LEU A 109      10.985  14.292  11.860  1.00  0.58           H  
ATOM   1567 2HD1 LEU A 109      12.339  15.195  11.188  1.00  0.58           H  
ATOM   1568 3HD1 LEU A 109      10.671  15.615  10.737  1.00  0.58           H  
ATOM   1569 1HD2 LEU A 109       9.638  12.812  10.614  1.00  0.58           H  
ATOM   1570 2HD2 LEU A 109       9.355  14.090   9.436  1.00  0.58           H  
ATOM   1571 3HD2 LEU A 109      10.019  12.548   8.912  1.00  0.58           H  
ATOM   1572  N   ALA A 110      14.669  13.184   8.502  1.00  0.57           N  
ATOM   1573  CA  ALA A 110      15.605  12.145   8.893  1.00  0.57           C  
ATOM   1574  C   ALA A 110      16.904  12.754   9.387  1.00  0.57           C  
ATOM   1575  O   ALA A 110      17.466  12.305  10.390  1.00  0.57           O  
ATOM   1576  CB  ALA A 110      15.882  11.227   7.718  1.00  0.57           C  
ATOM   1577  H   ALA A 110      14.316  13.224   7.546  1.00  0.57           H  
ATOM   1578  HA  ALA A 110      15.169  11.582   9.713  1.00  0.57           H  
ATOM   1579 1HB  ALA A 110      16.575  10.440   8.015  1.00  0.57           H  
ATOM   1580 2HB  ALA A 110      14.946  10.779   7.374  1.00  0.57           H  
ATOM   1581 3HB  ALA A 110      16.315  11.811   6.912  1.00  0.57           H  
ATOM   1582  N   ALA A 111      17.368  13.805   8.715  1.00  0.57           N  
ATOM   1583  CA  ALA A 111      18.605  14.445   9.113  1.00  0.57           C  
ATOM   1584  C   ALA A 111      18.483  15.107  10.481  1.00  0.57           C  
ATOM   1585  O   ALA A 111      19.329  14.906  11.358  1.00  0.57           O  
ATOM   1586  CB  ALA A 111      18.982  15.485   8.079  1.00  0.57           C  
ATOM   1587  H   ALA A 111      16.874  14.146   7.889  1.00  0.57           H  
ATOM   1588  HA  ALA A 111      19.377  13.681   9.170  1.00  0.57           H  
ATOM   1589 1HB  ALA A 111      19.922  15.958   8.352  1.00  0.57           H  
ATOM   1590 2HB  ALA A 111      19.083  15.003   7.107  1.00  0.57           H  
ATOM   1591 3HB  ALA A 111      18.199  16.237   8.028  1.00  0.57           H  
ATOM   1592  N   ALA A 112      17.413  15.887  10.670  1.00  0.57           N  
ATOM   1593  CA  ALA A 112      17.190  16.613  11.912  1.00  0.57           C  
ATOM   1594  C   ALA A 112      17.013  15.673  13.081  1.00  0.57           C  
ATOM   1595  O   ALA A 112      17.547  15.896  14.170  1.00  0.57           O  
ATOM   1596  CB  ALA A 112      15.970  17.493  11.771  1.00  0.57           C  
ATOM   1597  H   ALA A 112      16.738  16.003   9.917  1.00  0.57           H  
ATOM   1598  HA  ALA A 112      18.066  17.233  12.107  1.00  0.57           H  
ATOM   1599 1HB  ALA A 112      15.813  18.046  12.680  1.00  0.57           H  
ATOM   1600 2HB  ALA A 112      16.109  18.185  10.940  1.00  0.57           H  
ATOM   1601 3HB  ALA A 112      15.101  16.865  11.570  1.00  0.57           H  
ATOM   1602  N   SER A 113      16.290  14.591  12.851  1.00  0.57           N  
ATOM   1603  CA  SER A 113      16.076  13.638  13.904  1.00  0.57           C  
ATOM   1604  C   SER A 113      17.395  13.044  14.324  1.00  0.57           C  
ATOM   1605  O   SER A 113      17.696  12.995  15.509  1.00  0.57           O  
ATOM   1606  CB  SER A 113      15.150  12.576  13.450  1.00  0.57           C  
ATOM   1607  OG  SER A 113      14.933  11.649  14.468  1.00  0.57           O  
ATOM   1608  H   SER A 113      15.859  14.435  11.940  1.00  0.57           H  
ATOM   1609  HA  SER A 113      15.638  14.149  14.760  1.00  0.57           H  
ATOM   1610 1HB  SER A 113      14.220  13.034  13.148  1.00  0.57           H  
ATOM   1611 2HB  SER A 113      15.577  12.083  12.577  1.00  0.57           H  
ATOM   1612  HG  SER A 113      14.237  12.022  15.019  1.00  0.57           H  
ATOM   1613  N   ILE A 114      18.219  12.636  13.363  1.00  0.58           N  
ATOM   1614  CA  ILE A 114      19.484  12.041  13.729  1.00  0.58           C  
ATOM   1615  C   ILE A 114      20.337  13.016  14.529  1.00  0.58           C  
ATOM   1616  O   ILE A 114      20.916  12.632  15.549  1.00  0.58           O  
ATOM   1617  CB  ILE A 114      20.228  11.480  12.521  1.00  0.58           C  
ATOM   1618  CG1 ILE A 114      19.471  10.263  11.982  1.00  0.58           C  
ATOM   1619  CG2 ILE A 114      21.630  11.085  12.908  1.00  0.58           C  
ATOM   1620  CD1 ILE A 114      19.955   9.777  10.639  1.00  0.58           C  
ATOM   1621  H   ILE A 114      17.958  12.705  12.375  1.00  0.58           H  
ATOM   1622  HA  ILE A 114      19.270  11.195  14.367  1.00  0.58           H  
ATOM   1623  HB  ILE A 114      20.242  12.234  11.736  1.00  0.58           H  
ATOM   1624 1HG1 ILE A 114      19.565   9.463  12.698  1.00  0.58           H  
ATOM   1625 2HG1 ILE A 114      18.416  10.518  11.894  1.00  0.58           H  
ATOM   1626 1HG2 ILE A 114      22.123  10.696  12.030  1.00  0.58           H  
ATOM   1627 2HG2 ILE A 114      22.163  11.961  13.276  1.00  0.58           H  
ATOM   1628 3HG2 ILE A 114      21.592  10.322  13.682  1.00  0.58           H  
ATOM   1629 1HD1 ILE A 114      19.372   8.914  10.332  1.00  0.58           H  
ATOM   1630 2HD1 ILE A 114      19.834  10.570   9.909  1.00  0.58           H  
ATOM   1631 3HD1 ILE A 114      21.007   9.496  10.703  1.00  0.58           H  
ATOM   1632  N   GLU A 115      20.376  14.288  14.115  1.00  0.58           N  
ATOM   1633  CA  GLU A 115      21.130  15.309  14.850  1.00  0.58           C  
ATOM   1634  C   GLU A 115      20.744  15.350  16.341  1.00  0.58           C  
ATOM   1635  O   GLU A 115      21.616  15.509  17.207  1.00  0.58           O  
ATOM   1636  CB  GLU A 115      20.890  16.701  14.249  1.00  0.58           C  
ATOM   1637  CG  GLU A 115      21.680  17.829  14.928  1.00  0.58           C  
ATOM   1638  CD  GLU A 115      21.482  19.212  14.306  1.00  0.58           C  
ATOM   1639  OE1 GLU A 115      20.708  19.342  13.380  1.00  0.58           O  
ATOM   1640  OE2 GLU A 115      22.118  20.134  14.760  1.00  0.58           O  
ATOM   1641  H   GLU A 115      19.887  14.549  13.257  1.00  0.58           H  
ATOM   1642  HA  GLU A 115      22.191  15.073  14.769  1.00  0.58           H  
ATOM   1643 1HB  GLU A 115      21.157  16.688  13.189  1.00  0.58           H  
ATOM   1644 2HB  GLU A 115      19.836  16.951  14.318  1.00  0.58           H  
ATOM   1645 1HG  GLU A 115      21.378  17.873  15.976  1.00  0.58           H  
ATOM   1646 2HG  GLU A 115      22.732  17.570  14.899  1.00  0.58           H  
ATOM   1647  N   ASP A 116      19.443  15.188  16.640  1.00  0.60           N  
ATOM   1648  CA  ASP A 116      18.933  15.244  18.017  1.00  0.60           C  
ATOM   1649  C   ASP A 116      18.857  13.907  18.787  1.00  0.60           C  
ATOM   1650  O   ASP A 116      18.373  13.881  19.923  1.00  0.60           O  
ATOM   1651  CB  ASP A 116      17.550  15.897  18.043  1.00  0.60           C  
ATOM   1652  CG  ASP A 116      17.563  17.385  17.748  1.00  0.60           C  
ATOM   1653  OD1 ASP A 116      18.439  18.072  18.208  1.00  0.60           O  
ATOM   1654  OD2 ASP A 116      16.678  17.834  17.051  1.00  0.60           O  
ATOM   1655  H   ASP A 116      18.779  15.069  15.869  1.00  0.60           H  
ATOM   1656  HA  ASP A 116      19.605  15.893  18.576  1.00  0.60           H  
ATOM   1657 1HB  ASP A 116      16.943  15.438  17.271  1.00  0.60           H  
ATOM   1658 2HB  ASP A 116      17.071  15.715  19.002  1.00  0.60           H  
ATOM   1659  N   LEU A 117      19.318  12.806  18.203  1.00  0.61           N  
ATOM   1660  CA  LEU A 117      19.306  11.521  18.908  1.00  0.61           C  
ATOM   1661  C   LEU A 117      20.405  11.381  19.951  1.00  0.61           C  
ATOM   1662  O   LEU A 117      21.492  11.958  19.841  1.00  0.61           O  
ATOM   1663  CB  LEU A 117      19.470  10.331  17.955  1.00  0.61           C  
ATOM   1664  CG  LEU A 117      18.393  10.013  16.992  1.00  0.61           C  
ATOM   1665  CD1 LEU A 117      18.900   8.953  16.058  1.00  0.61           C  
ATOM   1666  CD2 LEU A 117      17.185   9.480  17.746  1.00  0.61           C  
ATOM   1667  H   LEU A 117      19.707  12.850  17.260  1.00  0.61           H  
ATOM   1668  HA  LEU A 117      18.345  11.427  19.411  1.00  0.61           H  
ATOM   1669 1HB  LEU A 117      20.366  10.516  17.360  1.00  0.61           H  
ATOM   1670 2HB  LEU A 117      19.653   9.438  18.554  1.00  0.61           H  
ATOM   1671  HG  LEU A 117      18.129  10.883  16.439  1.00  0.61           H  
ATOM   1672 1HD1 LEU A 117      18.133   8.700  15.344  1.00  0.61           H  
ATOM   1673 2HD1 LEU A 117      19.779   9.317  15.533  1.00  0.61           H  
ATOM   1674 3HD1 LEU A 117      19.169   8.076  16.630  1.00  0.61           H  
ATOM   1675 1HD2 LEU A 117      16.407   9.246  17.042  1.00  0.61           H  
ATOM   1676 2HD2 LEU A 117      17.468   8.583  18.296  1.00  0.61           H  
ATOM   1677 3HD2 LEU A 117      16.829  10.220  18.441  1.00  0.61           H  
ATOM   1678  N   ASP A 118      20.128  10.580  20.978  1.00  0.63           N  
ATOM   1679  CA  ASP A 118      21.167  10.192  21.927  1.00  0.63           C  
ATOM   1680  C   ASP A 118      22.243   9.452  21.152  1.00  0.63           C  
ATOM   1681  O   ASP A 118      21.921   8.652  20.261  1.00  0.63           O  
ATOM   1682  CB  ASP A 118      20.657   9.281  23.045  1.00  0.63           C  
ATOM   1683  CG  ASP A 118      21.707   9.101  24.181  1.00  0.63           C  
ATOM   1684  OD1 ASP A 118      21.663   9.874  25.111  1.00  0.63           O  
ATOM   1685  OD2 ASP A 118      22.562   8.230  24.085  1.00  0.63           O  
ATOM   1686  H   ASP A 118      19.201  10.191  21.067  1.00  0.63           H  
ATOM   1687  HA  ASP A 118      21.606  11.090  22.365  1.00  0.63           H  
ATOM   1688 1HB  ASP A 118      19.748   9.702  23.475  1.00  0.63           H  
ATOM   1689 2HB  ASP A 118      20.407   8.300  22.637  1.00  0.63           H  
ATOM   1690  N   SER A 119      23.503   9.666  21.511  1.00  0.64           N  
ATOM   1691  CA  SER A 119      24.603   8.979  20.845  1.00  0.64           C  
ATOM   1692  C   SER A 119      24.436   7.454  20.870  1.00  0.64           C  
ATOM   1693  O   SER A 119      24.821   6.783  19.914  1.00  0.64           O  
ATOM   1694  CB  SER A 119      25.927   9.366  21.484  1.00  0.64           C  
ATOM   1695  OG  SER A 119      26.226  10.724  21.261  1.00  0.64           O  
ATOM   1696  H   SER A 119      23.698  10.314  22.263  1.00  0.64           H  
ATOM   1697  HA  SER A 119      24.620   9.296  19.806  1.00  0.64           H  
ATOM   1698 1HB  SER A 119      25.878   9.171  22.557  1.00  0.64           H  
ATOM   1699 2HB  SER A 119      26.722   8.740  21.075  1.00  0.64           H  
ATOM   1700  HG  SER A 119      27.045  10.897  21.737  1.00  0.64           H  
ATOM   1701  N   ALA A 120      23.839   6.903  21.938  1.00  0.65           N  
ATOM   1702  CA  ALA A 120      23.659   5.459  22.048  1.00  0.65           C  
ATOM   1703  C   ALA A 120      22.829   4.903  20.895  1.00  0.65           C  
ATOM   1704  O   ALA A 120      23.015   3.757  20.485  1.00  0.65           O  
ATOM   1705  CB  ALA A 120      22.990   5.113  23.361  1.00  0.65           C  
ATOM   1706  H   ALA A 120      23.487   7.493  22.700  1.00  0.65           H  
ATOM   1707  HA  ALA A 120      24.645   4.994  22.011  1.00  0.65           H  
ATOM   1708 1HB  ALA A 120      22.884   4.033  23.445  1.00  0.65           H  
ATOM   1709 2HB  ALA A 120      23.594   5.489  24.186  1.00  0.65           H  
ATOM   1710 3HB  ALA A 120      22.005   5.582  23.393  1.00  0.65           H  
ATOM   1711  N   ILE A 121      21.881   5.697  20.393  1.00  0.65           N  
ATOM   1712  CA  ILE A 121      21.042   5.256  19.295  1.00  0.65           C  
ATOM   1713  C   ILE A 121      21.735   5.571  17.996  1.00  0.65           C  
ATOM   1714  O   ILE A 121      21.749   4.761  17.076  1.00  0.65           O  
ATOM   1715  CB  ILE A 121      19.664   5.913  19.267  1.00  0.65           C  
ATOM   1716  CG1 ILE A 121      18.862   5.531  20.481  1.00  0.65           C  
ATOM   1717  CG2 ILE A 121      18.921   5.477  17.996  1.00  0.65           C  
ATOM   1718  CD1 ILE A 121      17.572   6.306  20.607  1.00  0.65           C  
ATOM   1719  H   ILE A 121      21.787   6.650  20.732  1.00  0.65           H  
ATOM   1720  HA  ILE A 121      20.908   4.177  19.363  1.00  0.65           H  
ATOM   1721  HB  ILE A 121      19.783   6.999  19.270  1.00  0.65           H  
ATOM   1722 1HG1 ILE A 121      18.631   4.478  20.425  1.00  0.65           H  
ATOM   1723 2HG1 ILE A 121      19.464   5.708  21.374  1.00  0.65           H  
ATOM   1724 1HG2 ILE A 121      17.953   5.953  17.974  1.00  0.65           H  
ATOM   1725 2HG2 ILE A 121      19.492   5.767  17.115  1.00  0.65           H  
ATOM   1726 3HG2 ILE A 121      18.794   4.394  18.004  1.00  0.65           H  
ATOM   1727 1HD1 ILE A 121      17.048   5.975  21.501  1.00  0.65           H  
ATOM   1728 2HD1 ILE A 121      17.791   7.371  20.682  1.00  0.65           H  
ATOM   1729 3HD1 ILE A 121      16.949   6.124  19.728  1.00  0.65           H  
ATOM   1730  N   ARG A 122      22.325   6.757  17.912  1.00  0.65           N  
ATOM   1731  CA  ARG A 122      22.986   7.161  16.681  1.00  0.65           C  
ATOM   1732  C   ARG A 122      24.042   6.142  16.259  1.00  0.65           C  
ATOM   1733  O   ARG A 122      24.141   5.799  15.082  1.00  0.65           O  
ATOM   1734  CB  ARG A 122      23.628   8.517  16.822  1.00  0.65           C  
ATOM   1735  CG  ARG A 122      24.163   9.060  15.548  1.00  0.65           C  
ATOM   1736  CD  ARG A 122      24.701  10.423  15.700  1.00  0.65           C  
ATOM   1737  NE  ARG A 122      23.695  11.357  16.121  1.00  0.65           N  
ATOM   1738  CZ  ARG A 122      23.605  11.899  17.337  1.00  0.65           C  
ATOM   1739  NH1 ARG A 122      24.471  11.624  18.281  1.00  0.65           N  
ATOM   1740  NH2 ARG A 122      22.625  12.706  17.564  1.00  0.65           N  
ATOM   1741  H   ARG A 122      22.301   7.390  18.713  1.00  0.65           H  
ATOM   1742  HA  ARG A 122      22.233   7.224  15.901  1.00  0.65           H  
ATOM   1743 1HB  ARG A 122      22.904   9.227  17.230  1.00  0.65           H  
ATOM   1744 2HB  ARG A 122      24.458   8.450  17.526  1.00  0.65           H  
ATOM   1745 1HG  ARG A 122      24.966   8.413  15.193  1.00  0.65           H  
ATOM   1746 2HG  ARG A 122      23.362   9.085  14.813  1.00  0.65           H  
ATOM   1747 1HD  ARG A 122      25.517  10.437  16.422  1.00  0.65           H  
ATOM   1748 2HD  ARG A 122      25.056  10.744  14.747  1.00  0.65           H  
ATOM   1749  HE  ARG A 122      22.975  11.625  15.451  1.00  0.65           H  
ATOM   1750 1HH1 ARG A 122      25.238  10.996  18.099  1.00  0.65           H  
ATOM   1751 2HH1 ARG A 122      24.362  12.051  19.191  1.00  0.65           H  
ATOM   1752 1HH2 ARG A 122      21.973  12.895  16.804  1.00  0.65           H  
ATOM   1753 2HH2 ARG A 122      22.481  13.102  18.487  1.00  0.65           H  
ATOM   1754  N   ASP A 123      24.794   5.606  17.229  1.00  0.64           N  
ATOM   1755  CA  ASP A 123      25.820   4.596  16.965  1.00  0.64           C  
ATOM   1756  C   ASP A 123      25.254   3.322  16.320  1.00  0.64           C  
ATOM   1757  O   ASP A 123      26.002   2.556  15.702  1.00  0.64           O  
ATOM   1758  CB  ASP A 123      26.567   4.205  18.251  1.00  0.64           C  
ATOM   1759  CG  ASP A 123      27.575   5.270  18.761  1.00  0.64           C  
ATOM   1760  OD1 ASP A 123      27.867   6.199  18.036  1.00  0.64           O  
ATOM   1761  OD2 ASP A 123      28.072   5.111  19.859  1.00  0.64           O  
ATOM   1762  H   ASP A 123      24.672   5.935  18.187  1.00  0.64           H  
ATOM   1763  HA  ASP A 123      26.543   5.027  16.273  1.00  0.64           H  
ATOM   1764 1HB  ASP A 123      25.829   4.033  19.044  1.00  0.64           H  
ATOM   1765 2HB  ASP A 123      27.094   3.267  18.092  1.00  0.64           H  
ATOM   1766  N   LYS A 124      23.951   3.071  16.492  1.00  0.62           N  
ATOM   1767  CA  LYS A 124      23.297   1.895  15.952  1.00  0.62           C  
ATOM   1768  C   LYS A 124      22.761   2.157  14.551  1.00  0.62           C  
ATOM   1769  O   LYS A 124      22.282   1.225  13.891  1.00  0.62           O  
ATOM   1770  CB  LYS A 124      22.151   1.461  16.874  1.00  0.62           C  
ATOM   1771  CG  LYS A 124      22.619   1.016  18.242  1.00  0.62           C  
ATOM   1772  CD  LYS A 124      21.458   0.693  19.155  1.00  0.62           C  
ATOM   1773  CE  LYS A 124      21.948   0.230  20.526  1.00  0.62           C  
ATOM   1774  NZ  LYS A 124      22.542  -1.118  20.459  1.00  0.62           N  
ATOM   1775  H   LYS A 124      23.362   3.742  16.976  1.00  0.62           H  
ATOM   1776  HA  LYS A 124      24.027   1.088  15.890  1.00  0.62           H  
ATOM   1777 1HB  LYS A 124      21.448   2.283  17.002  1.00  0.62           H  
ATOM   1778 2HB  LYS A 124      21.606   0.632  16.417  1.00  0.62           H  
ATOM   1779 1HG  LYS A 124      23.251   0.136  18.146  1.00  0.62           H  
ATOM   1780 2HG  LYS A 124      23.204   1.820  18.695  1.00  0.62           H  
ATOM   1781 1HD  LYS A 124      20.852   1.590  19.282  1.00  0.62           H  
ATOM   1782 2HD  LYS A 124      20.837  -0.093  18.717  1.00  0.62           H  
ATOM   1783 1HE  LYS A 124      22.698   0.935  20.886  1.00  0.62           H  
ATOM   1784 2HE  LYS A 124      21.120   0.210  21.226  1.00  0.62           H  
ATOM   1785 1HZ  LYS A 124      22.857  -1.400  21.370  1.00  0.62           H  
ATOM   1786 2HZ  LYS A 124      21.813  -1.778  20.131  1.00  0.62           H  
ATOM   1787 3HZ  LYS A 124      23.316  -1.117  19.818  1.00  0.62           H  
ATOM   1788  N   ILE A 125      22.857   3.405  14.072  1.00  0.60           N  
ATOM   1789  CA  ILE A 125      22.344   3.686  12.752  1.00  0.60           C  
ATOM   1790  C   ILE A 125      23.434   3.415  11.743  1.00  0.60           C  
ATOM   1791  O   ILE A 125      24.415   4.152  11.631  1.00  0.60           O  
ATOM   1792  CB  ILE A 125      21.831   5.136  12.596  1.00  0.60           C  
ATOM   1793  CG1 ILE A 125      20.717   5.413  13.579  1.00  0.60           C  
ATOM   1794  CG2 ILE A 125      21.312   5.345  11.148  1.00  0.60           C  
ATOM   1795  CD1 ILE A 125      20.311   6.838  13.602  1.00  0.60           C  
ATOM   1796  H   ILE A 125      23.283   4.155  14.612  1.00  0.60           H  
ATOM   1797  HA  ILE A 125      21.523   3.022  12.555  1.00  0.60           H  
ATOM   1798  HB  ILE A 125      22.631   5.818  12.818  1.00  0.60           H  
ATOM   1799 1HG1 ILE A 125      19.851   4.821  13.316  1.00  0.60           H  
ATOM   1800 2HG1 ILE A 125      21.046   5.128  14.580  1.00  0.60           H  
ATOM   1801 1HG2 ILE A 125      20.958   6.368  11.024  1.00  0.60           H  
ATOM   1802 2HG2 ILE A 125      22.118   5.157  10.448  1.00  0.60           H  
ATOM   1803 3HG2 ILE A 125      20.493   4.650  10.945  1.00  0.60           H  
ATOM   1804 1HD1 ILE A 125      19.516   6.953  14.317  1.00  0.60           H  
ATOM   1805 2HD1 ILE A 125      21.155   7.464  13.878  1.00  0.60           H  
ATOM   1806 3HD1 ILE A 125      19.961   7.122  12.614  1.00  0.60           H  
ATOM   1807  N   ALA A 126      23.286   2.294  11.058  1.00  0.59           N  
ATOM   1808  CA  ALA A 126      24.259   1.788  10.108  1.00  0.59           C  
ATOM   1809  C   ALA A 126      24.424   2.732   8.940  1.00  0.59           C  
ATOM   1810  O   ALA A 126      25.521   2.912   8.407  1.00  0.59           O  
ATOM   1811  CB  ALA A 126      23.830   0.422   9.642  1.00  0.59           C  
ATOM   1812  H   ALA A 126      22.416   1.787  11.195  1.00  0.59           H  
ATOM   1813  HA  ALA A 126      25.222   1.722  10.607  1.00  0.59           H  
ATOM   1814 1HB  ALA A 126      24.563   0.026   8.942  1.00  0.59           H  
ATOM   1815 2HB  ALA A 126      23.755  -0.237  10.497  1.00  0.59           H  
ATOM   1816 3HB  ALA A 126      22.887   0.486   9.178  1.00  0.59           H  
ATOM   1817  N   GLY A 127      23.334   3.363   8.551  1.00  0.58           N  
ATOM   1818  CA  GLY A 127      23.416   4.258   7.408  1.00  0.58           C  
ATOM   1819  C   GLY A 127      22.134   4.991   7.095  1.00  0.58           C  
ATOM   1820  O   GLY A 127      21.038   4.549   7.451  1.00  0.58           O  
ATOM   1821  H   GLY A 127      22.459   3.177   9.051  1.00  0.58           H  
ATOM   1822 1HA  GLY A 127      24.201   4.977   7.578  1.00  0.58           H  
ATOM   1823 2HA  GLY A 127      23.717   3.683   6.534  1.00  0.58           H  
ATOM   1824  N   THR A 128      22.302   6.125   6.412  1.00  0.57           N  
ATOM   1825  CA  THR A 128      21.184   6.959   6.022  1.00  0.57           C  
ATOM   1826  C   THR A 128      21.216   7.408   4.560  1.00  0.57           C  
ATOM   1827  O   THR A 128      22.256   7.872   4.073  1.00  0.57           O  
ATOM   1828  CB  THR A 128      21.118   8.213   6.922  1.00  0.57           C  
ATOM   1829  OG1 THR A 128      20.988   7.807   8.299  1.00  0.57           O  
ATOM   1830  CG2 THR A 128      19.926   9.108   6.556  1.00  0.57           C  
ATOM   1831  H   THR A 128      23.251   6.417   6.188  1.00  0.57           H  
ATOM   1832  HA  THR A 128      20.301   6.376   6.178  1.00  0.57           H  
ATOM   1833  HB  THR A 128      22.038   8.788   6.807  1.00  0.57           H  
ATOM   1834  HG1 THR A 128      21.841   7.476   8.618  1.00  0.57           H  
ATOM   1835 1HG2 THR A 128      19.903   9.967   7.210  1.00  0.57           H  
ATOM   1836 2HG2 THR A 128      20.018   9.442   5.529  1.00  0.57           H  
ATOM   1837 3HG2 THR A 128      19.009   8.562   6.673  1.00  0.57           H  
ATOM   1838  N   VAL A 129      20.062   7.300   3.891  1.00  0.57           N  
ATOM   1839  CA  VAL A 129      19.922   7.807   2.526  1.00  0.57           C  
ATOM   1840  C   VAL A 129      18.873   8.891   2.378  1.00  0.57           C  
ATOM   1841  O   VAL A 129      17.676   8.685   2.630  1.00  0.57           O  
ATOM   1842  CB  VAL A 129      19.624   6.717   1.493  1.00  0.57           C  
ATOM   1843  CG1 VAL A 129      19.402   7.380   0.213  1.00  0.57           C  
ATOM   1844  CG2 VAL A 129      20.816   5.843   1.298  1.00  0.57           C  
ATOM   1845  H   VAL A 129      19.264   6.898   4.388  1.00  0.57           H  
ATOM   1846  HA  VAL A 129      20.877   8.238   2.244  1.00  0.57           H  
ATOM   1847  HB  VAL A 129      18.749   6.142   1.790  1.00  0.57           H  
ATOM   1848 1HG1 VAL A 129      19.210   6.656  -0.554  1.00  0.57           H  
ATOM   1849 2HG1 VAL A 129      18.565   8.047   0.300  1.00  0.57           H  
ATOM   1850 3HG1 VAL A 129      20.291   7.952  -0.024  1.00  0.57           H  
ATOM   1851 1HG2 VAL A 129      20.613   5.090   0.534  1.00  0.57           H  
ATOM   1852 2HG2 VAL A 129      21.648   6.457   0.985  1.00  0.57           H  
ATOM   1853 3HG2 VAL A 129      21.058   5.380   2.204  1.00  0.57           H  
ATOM   1854  N   LEU A 130      19.346  10.033   1.913  1.00  0.57           N  
ATOM   1855  CA  LEU A 130      18.505  11.185   1.716  1.00  0.57           C  
ATOM   1856  C   LEU A 130      18.351  11.490   0.222  1.00  0.57           C  
ATOM   1857  O   LEU A 130      19.329  11.405  -0.520  1.00  0.57           O  
ATOM   1858  CB  LEU A 130      19.161  12.363   2.414  1.00  0.57           C  
ATOM   1859  CG  LEU A 130      19.507  12.202   3.933  1.00  0.57           C  
ATOM   1860  CD1 LEU A 130      20.120  13.492   4.424  1.00  0.57           C  
ATOM   1861  CD2 LEU A 130      18.286  11.856   4.744  1.00  0.57           C  
ATOM   1862  H   LEU A 130      20.346  10.093   1.703  1.00  0.57           H  
ATOM   1863  HA  LEU A 130      17.520  10.995   2.141  1.00  0.57           H  
ATOM   1864 1HB  LEU A 130      20.079  12.545   1.904  1.00  0.57           H  
ATOM   1865 2HB  LEU A 130      18.561  13.219   2.283  1.00  0.57           H  
ATOM   1866  HG  LEU A 130      20.250  11.410   4.045  1.00  0.57           H  
ATOM   1867 1HD1 LEU A 130      20.381  13.406   5.460  1.00  0.57           H  
ATOM   1868 2HD1 LEU A 130      21.006  13.733   3.856  1.00  0.57           H  
ATOM   1869 3HD1 LEU A 130      19.391  14.279   4.311  1.00  0.57           H  
ATOM   1870 1HD2 LEU A 130      18.565  11.755   5.794  1.00  0.57           H  
ATOM   1871 2HD2 LEU A 130      17.579  12.643   4.646  1.00  0.57           H  
ATOM   1872 3HD2 LEU A 130      17.849  10.923   4.392  1.00  0.57           H  
ATOM   1873  N   PHE A 131      17.155  11.886  -0.205  1.00  0.58           N  
ATOM   1874  CA  PHE A 131      16.933  12.263  -1.606  1.00  0.58           C  
ATOM   1875  C   PHE A 131      16.319  13.647  -1.742  1.00  0.58           C  
ATOM   1876  O   PHE A 131      15.272  13.924  -1.152  1.00  0.58           O  
ATOM   1877  CB  PHE A 131      15.957  11.311  -2.245  1.00  0.58           C  
ATOM   1878  CG  PHE A 131      16.344   9.920  -2.298  1.00  0.58           C  
ATOM   1879  CD1 PHE A 131      16.107   9.121  -1.220  1.00  0.58           C  
ATOM   1880  CD2 PHE A 131      16.892   9.375  -3.432  1.00  0.58           C  
ATOM   1881  CE1 PHE A 131      16.406   7.818  -1.271  1.00  0.58           C  
ATOM   1882  CE2 PHE A 131      17.197   8.057  -3.484  1.00  0.58           C  
ATOM   1883  CZ  PHE A 131      16.949   7.284  -2.404  1.00  0.58           C  
ATOM   1884  H   PHE A 131      16.369  11.872   0.448  1.00  0.58           H  
ATOM   1885  HA  PHE A 131      17.883  12.246  -2.138  1.00  0.58           H  
ATOM   1886 1HB  PHE A 131      15.056  11.376  -1.683  1.00  0.58           H  
ATOM   1887 2HB  PHE A 131      15.738  11.645  -3.257  1.00  0.58           H  
ATOM   1888  HD1 PHE A 131      15.660   9.547  -0.320  1.00  0.58           H  
ATOM   1889  HD2 PHE A 131      17.074  10.012  -4.290  1.00  0.58           H  
ATOM   1890  HE1 PHE A 131      16.207   7.190  -0.404  1.00  0.58           H  
ATOM   1891  HE2 PHE A 131      17.627   7.625  -4.378  1.00  0.58           H  
ATOM   1892  HZ  PHE A 131      17.168   6.249  -2.433  1.00  0.58           H  
ATOM   1893  N   GLY A 132      16.940  14.530  -2.513  1.00  0.59           N  
ATOM   1894  CA  GLY A 132      16.334  15.852  -2.670  1.00  0.59           C  
ATOM   1895  C   GLY A 132      16.406  16.651  -1.363  1.00  0.59           C  
ATOM   1896  O   GLY A 132      15.475  17.370  -1.014  1.00  0.59           O  
ATOM   1897  H   GLY A 132      17.801  14.272  -3.005  1.00  0.59           H  
ATOM   1898 1HA  GLY A 132      16.833  16.392  -3.472  1.00  0.59           H  
ATOM   1899 2HA  GLY A 132      15.298  15.738  -2.980  1.00  0.59           H  
ATOM   1900  N   TYR A 133      17.467  16.450  -0.600  1.00  0.61           N  
ATOM   1901  CA  TYR A 133      17.633  17.071   0.708  1.00  0.61           C  
ATOM   1902  C   TYR A 133      17.620  18.600   0.647  1.00  0.61           C  
ATOM   1903  O   TYR A 133      18.505  19.230   0.069  1.00  0.61           O  
ATOM   1904  CB  TYR A 133      18.900  16.436   1.295  1.00  0.61           C  
ATOM   1905  CG  TYR A 133      19.432  16.820   2.660  1.00  0.61           C  
ATOM   1906  CD1 TYR A 133      18.618  16.956   3.775  1.00  0.61           C  
ATOM   1907  CD2 TYR A 133      20.815  16.896   2.806  1.00  0.61           C  
ATOM   1908  CE1 TYR A 133      19.201  17.211   5.012  1.00  0.61           C  
ATOM   1909  CE2 TYR A 133      21.393  17.138   4.030  1.00  0.61           C  
ATOM   1910  CZ  TYR A 133      20.607  17.301   5.132  1.00  0.61           C  
ATOM   1911  OH  TYR A 133      21.196  17.524   6.371  1.00  0.61           O  
ATOM   1912  H   TYR A 133      18.195  15.846  -0.953  1.00  0.61           H  
ATOM   1913  HA  TYR A 133      16.788  16.776   1.326  1.00  0.61           H  
ATOM   1914 1HB  TYR A 133      18.743  15.361   1.314  1.00  0.61           H  
ATOM   1915 2HB  TYR A 133      19.705  16.594   0.586  1.00  0.61           H  
ATOM   1916  HD1 TYR A 133      17.535  16.863   3.682  1.00  0.61           H  
ATOM   1917  HD2 TYR A 133      21.455  16.749   1.934  1.00  0.61           H  
ATOM   1918  HE1 TYR A 133      18.576  17.326   5.887  1.00  0.61           H  
ATOM   1919  HE2 TYR A 133      22.481  17.190   4.125  1.00  0.61           H  
ATOM   1920  HH  TYR A 133      22.168  17.322   6.328  1.00  0.61           H  
ATOM   1921  N   THR A 134      16.653  19.196   1.360  1.00  0.63           N  
ATOM   1922  CA  THR A 134      16.405  20.643   1.334  1.00  0.63           C  
ATOM   1923  C   THR A 134      17.491  21.428   2.062  1.00  0.63           C  
ATOM   1924  O   THR A 134      17.618  22.639   1.892  1.00  0.63           O  
ATOM   1925  CB  THR A 134      15.050  20.969   2.014  1.00  0.63           C  
ATOM   1926  OG1 THR A 134      15.137  20.658   3.394  1.00  0.63           O  
ATOM   1927  CG2 THR A 134      13.910  20.104   1.449  1.00  0.63           C  
ATOM   1928  H   THR A 134      15.997  18.607   1.851  1.00  0.63           H  
ATOM   1929  HA  THR A 134      16.397  20.986   0.306  1.00  0.63           H  
ATOM   1930  HB  THR A 134      14.811  22.026   1.885  1.00  0.63           H  
ATOM   1931  HG1 THR A 134      15.561  21.392   3.849  1.00  0.63           H  
ATOM   1932 1HG2 THR A 134      12.984  20.339   1.973  1.00  0.63           H  
ATOM   1933 2HG2 THR A 134      13.772  20.292   0.417  1.00  0.63           H  
ATOM   1934 3HG2 THR A 134      14.151  19.049   1.597  1.00  0.63           H  
ATOM   1935  N   LYS A 135      18.261  20.733   2.887  1.00  0.64           N  
ATOM   1936  CA  LYS A 135      19.342  21.343   3.640  1.00  0.64           C  
ATOM   1937  C   LYS A 135      20.708  20.875   3.127  1.00  0.64           C  
ATOM   1938  O   LYS A 135      21.734  21.101   3.771  1.00  0.64           O  
ATOM   1939  CB  LYS A 135      19.143  21.095   5.140  1.00  0.64           C  
ATOM   1940  CG  LYS A 135      17.906  21.811   5.704  1.00  0.64           C  
ATOM   1941  CD  LYS A 135      17.693  21.589   7.199  1.00  0.64           C  
ATOM   1942  CE  LYS A 135      18.724  22.312   8.097  1.00  0.64           C  
ATOM   1943  NZ  LYS A 135      18.617  23.828   8.061  1.00  0.64           N  
ATOM   1944  H   LYS A 135      18.088  19.743   2.982  1.00  0.64           H  
ATOM   1945  HA  LYS A 135      19.299  22.423   3.492  1.00  0.64           H  
ATOM   1946 1HB  LYS A 135      19.041  20.035   5.332  1.00  0.64           H  
ATOM   1947 2HB  LYS A 135      20.018  21.450   5.686  1.00  0.64           H  
ATOM   1948 1HG  LYS A 135      17.998  22.883   5.519  1.00  0.64           H  
ATOM   1949 2HG  LYS A 135      17.026  21.452   5.187  1.00  0.64           H  
ATOM   1950 1HD  LYS A 135      16.713  21.968   7.447  1.00  0.64           H  
ATOM   1951 2HD  LYS A 135      17.711  20.522   7.419  1.00  0.64           H  
ATOM   1952 1HE  LYS A 135      18.567  21.980   9.122  1.00  0.64           H  
ATOM   1953 2HE  LYS A 135      19.726  22.029   7.782  1.00  0.64           H  
ATOM   1954 1HZ  LYS A 135      19.313  24.214   8.671  1.00  0.64           H  
ATOM   1955 2HZ  LYS A 135      18.797  24.179   7.121  1.00  0.64           H  
ATOM   1956 3HZ  LYS A 135      17.689  24.169   8.374  1.00  0.64           H  
ATOM   1957  N   ASN A 136      20.731  20.265   1.930  1.00  0.65           N  
ATOM   1958  CA  ASN A 136      21.967  19.773   1.314  1.00  0.65           C  
ATOM   1959  C   ASN A 136      23.038  20.833   1.213  1.00  0.65           C  
ATOM   1960  O   ASN A 136      24.179  20.628   1.628  1.00  0.65           O  
ATOM   1961  CB  ASN A 136      21.656  19.249  -0.071  1.00  0.65           C  
ATOM   1962  CG  ASN A 136      22.797  18.672  -0.834  1.00  0.65           C  
ATOM   1963  OD1 ASN A 136      23.347  17.637  -0.466  1.00  0.65           O  
ATOM   1964  ND2 ASN A 136      23.169  19.328  -1.905  1.00  0.65           N  
ATOM   1965  H   ASN A 136      19.863  20.106   1.416  1.00  0.65           H  
ATOM   1966  HA  ASN A 136      22.375  18.977   1.930  1.00  0.65           H  
ATOM   1967 1HB  ASN A 136      20.899  18.484   0.002  1.00  0.65           H  
ATOM   1968 2HB  ASN A 136      21.227  20.054  -0.662  1.00  0.65           H  
ATOM   1969 1HD2 ASN A 136      23.928  18.992  -2.461  1.00  0.65           H  
ATOM   1970 2HD2 ASN A 136      22.682  20.187  -2.170  1.00  0.65           H  
ATOM   1971  N   LEU A 137      22.697  21.996   0.683  1.00  0.65           N  
ATOM   1972  CA  LEU A 137      23.712  23.024   0.564  1.00  0.65           C  
ATOM   1973  C   LEU A 137      24.222  23.473   1.937  1.00  0.65           C  
ATOM   1974  O   LEU A 137      25.429  23.520   2.189  1.00  0.65           O  
ATOM   1975  CB  LEU A 137      23.160  24.224  -0.209  1.00  0.65           C  
ATOM   1976  CG  LEU A 137      24.122  25.401  -0.364  1.00  0.65           C  
ATOM   1977  CD1 LEU A 137      25.357  24.940  -1.120  1.00  0.65           C  
ATOM   1978  CD2 LEU A 137      23.428  26.518  -1.112  1.00  0.65           C  
ATOM   1979  H   LEU A 137      21.755  22.153   0.351  1.00  0.65           H  
ATOM   1980  HA  LEU A 137      24.551  22.609   0.005  1.00  0.65           H  
ATOM   1981 1HB  LEU A 137      22.872  23.892  -1.208  1.00  0.65           H  
ATOM   1982 2HB  LEU A 137      22.265  24.589   0.297  1.00  0.65           H  
ATOM   1983  HG  LEU A 137      24.429  25.756   0.620  1.00  0.65           H  
ATOM   1984 1HD1 LEU A 137      26.050  25.775  -1.230  1.00  0.65           H  
ATOM   1985 2HD1 LEU A 137      25.843  24.137  -0.566  1.00  0.65           H  
ATOM   1986 3HD1 LEU A 137      25.064  24.578  -2.105  1.00  0.65           H  
ATOM   1987 1HD2 LEU A 137      24.109  27.361  -1.224  1.00  0.65           H  
ATOM   1988 2HD2 LEU A 137      23.131  26.160  -2.096  1.00  0.65           H  
ATOM   1989 3HD2 LEU A 137      22.543  26.837  -0.559  1.00  0.65           H  
ATOM   1990  N   GLN A 138      23.291  23.755   2.842  1.00  0.65           N  
ATOM   1991  CA  GLN A 138      23.618  24.313   4.151  1.00  0.65           C  
ATOM   1992  C   GLN A 138      24.492  23.401   5.003  1.00  0.65           C  
ATOM   1993  O   GLN A 138      25.407  23.871   5.684  1.00  0.65           O  
ATOM   1994  CB  GLN A 138      22.328  24.580   4.915  1.00  0.65           C  
ATOM   1995  CG  GLN A 138      21.471  25.698   4.351  1.00  0.65           C  
ATOM   1996  CD  GLN A 138      20.156  25.813   5.104  1.00  0.65           C  
ATOM   1997  OE1 GLN A 138      19.760  24.857   5.792  1.00  0.65           O  
ATOM   1998  NE2 GLN A 138      19.483  26.953   4.991  1.00  0.65           N  
ATOM   1999  H   GLN A 138      22.322  23.621   2.597  1.00  0.65           H  
ATOM   2000  HA  GLN A 138      24.151  25.250   3.997  1.00  0.65           H  
ATOM   2001 1HB  GLN A 138      21.725  23.666   4.924  1.00  0.65           H  
ATOM   2002 2HB  GLN A 138      22.567  24.819   5.951  1.00  0.65           H  
ATOM   2003 1HG  GLN A 138      22.008  26.643   4.442  1.00  0.65           H  
ATOM   2004 2HG  GLN A 138      21.254  25.484   3.303  1.00  0.65           H  
ATOM   2005 1HE2 GLN A 138      18.611  27.078   5.469  1.00  0.65           H  
ATOM   2006 2HE2 GLN A 138      19.848  27.695   4.425  1.00  0.65           H  
ATOM   2007  N   ASN A 139      24.238  22.096   4.939  1.00  0.64           N  
ATOM   2008  CA  ASN A 139      25.002  21.134   5.719  1.00  0.64           C  
ATOM   2009  C   ASN A 139      26.085  20.449   4.891  1.00  0.64           C  
ATOM   2010  O   ASN A 139      26.609  19.406   5.292  1.00  0.64           O  
ATOM   2011  CB  ASN A 139      24.097  20.099   6.361  1.00  0.64           C  
ATOM   2012  CG  ASN A 139      23.202  20.676   7.444  1.00  0.64           C  
ATOM   2013  OD1 ASN A 139      23.599  21.588   8.185  1.00  0.64           O  
ATOM   2014  ND2 ASN A 139      22.016  20.142   7.575  1.00  0.64           N  
ATOM   2015  H   ASN A 139      23.463  21.763   4.364  1.00  0.64           H  
ATOM   2016  HA  ASN A 139      25.510  21.672   6.518  1.00  0.64           H  
ATOM   2017 1HB  ASN A 139      23.473  19.627   5.594  1.00  0.64           H  
ATOM   2018 2HB  ASN A 139      24.715  19.327   6.806  1.00  0.64           H  
ATOM   2019 1HD2 ASN A 139      21.399  20.471   8.284  1.00  0.64           H  
ATOM   2020 2HD2 ASN A 139      21.729  19.377   6.988  1.00  0.64           H  
ATOM   2021  N   ARG A 140      26.397  21.004   3.719  1.00  0.63           N  
ATOM   2022  CA  ARG A 140      27.423  20.481   2.823  1.00  0.63           C  
ATOM   2023  C   ARG A 140      27.234  19.002   2.480  1.00  0.63           C  
ATOM   2024  O   ARG A 140      28.197  18.234   2.443  1.00  0.63           O  
ATOM   2025  CB  ARG A 140      28.799  20.686   3.436  1.00  0.63           C  
ATOM   2026  CG  ARG A 140      29.152  22.145   3.693  1.00  0.63           C  
ATOM   2027  CD  ARG A 140      30.533  22.303   4.221  1.00  0.63           C  
ATOM   2028  NE  ARG A 140      30.848  23.698   4.488  1.00  0.63           N  
ATOM   2029  CZ  ARG A 140      32.006  24.137   5.023  1.00  0.63           C  
ATOM   2030  NH1 ARG A 140      32.953  23.280   5.341  1.00  0.63           N  
ATOM   2031  NH2 ARG A 140      32.191  25.429   5.229  1.00  0.63           N  
ATOM   2032  H   ARG A 140      25.927  21.860   3.419  1.00  0.63           H  
ATOM   2033  HA  ARG A 140      27.370  21.054   1.896  1.00  0.63           H  
ATOM   2034 1HB  ARG A 140      28.874  20.150   4.379  1.00  0.63           H  
ATOM   2035 2HB  ARG A 140      29.556  20.276   2.768  1.00  0.63           H  
ATOM   2036 1HG  ARG A 140      29.071  22.705   2.762  1.00  0.63           H  
ATOM   2037 2HG  ARG A 140      28.455  22.561   4.424  1.00  0.63           H  
ATOM   2038 1HD  ARG A 140      30.633  21.745   5.153  1.00  0.63           H  
ATOM   2039 2HD  ARG A 140      31.248  21.925   3.492  1.00  0.63           H  
ATOM   2040  HE  ARG A 140      30.141  24.388   4.260  1.00  0.63           H  
ATOM   2041 1HH1 ARG A 140      32.813  22.292   5.185  1.00  0.63           H  
ATOM   2042 2HH1 ARG A 140      33.819  23.610   5.742  1.00  0.63           H  
ATOM   2043 1HH2 ARG A 140      31.464  26.088   4.986  1.00  0.63           H  
ATOM   2044 2HH2 ARG A 140      33.057  25.757   5.630  1.00  0.63           H  
ATOM   2045  N   GLY A 141      25.989  18.602   2.246  1.00  0.62           N  
ATOM   2046  CA  GLY A 141      25.657  17.235   1.885  1.00  0.62           C  
ATOM   2047  C   GLY A 141      25.584  16.247   3.043  1.00  0.62           C  
ATOM   2048  O   GLY A 141      25.428  15.047   2.802  1.00  0.62           O  
ATOM   2049  H   GLY A 141      25.248  19.295   2.272  1.00  0.62           H  
ATOM   2050 1HA  GLY A 141      24.692  17.244   1.403  1.00  0.62           H  
ATOM   2051 2HA  GLY A 141      26.372  16.878   1.146  1.00  0.62           H  
ATOM   2052  N   ARG A 142      25.687  16.709   4.290  1.00  0.62           N  
ATOM   2053  CA  ARG A 142      25.683  15.777   5.411  1.00  0.62           C  
ATOM   2054  C   ARG A 142      24.680  16.053   6.525  1.00  0.62           C  
ATOM   2055  O   ARG A 142      23.901  17.010   6.493  1.00  0.62           O  
ATOM   2056  CB  ARG A 142      27.086  15.663   5.993  1.00  0.62           C  
ATOM   2057  CG  ARG A 142      28.092  15.078   5.010  1.00  0.62           C  
ATOM   2058  CD  ARG A 142      27.734  13.651   4.772  1.00  0.62           C  
ATOM   2059  NE  ARG A 142      28.670  12.930   3.943  1.00  0.62           N  
ATOM   2060  CZ  ARG A 142      28.628  12.828   2.602  1.00  0.62           C  
ATOM   2061  NH1 ARG A 142      27.686  13.421   1.892  1.00  0.62           N  
ATOM   2062  NH2 ARG A 142      29.552  12.107   1.989  1.00  0.62           N  
ATOM   2063  H   ARG A 142      25.847  17.699   4.469  1.00  0.62           H  
ATOM   2064  HA  ARG A 142      25.438  14.796   5.012  1.00  0.62           H  
ATOM   2065 1HB  ARG A 142      27.437  16.658   6.275  1.00  0.62           H  
ATOM   2066 2HB  ARG A 142      27.089  15.043   6.889  1.00  0.62           H  
ATOM   2067 1HG  ARG A 142      28.091  15.623   4.069  1.00  0.62           H  
ATOM   2068 2HG  ARG A 142      29.089  15.112   5.447  1.00  0.62           H  
ATOM   2069 1HD  ARG A 142      27.669  13.152   5.727  1.00  0.62           H  
ATOM   2070 2HD  ARG A 142      26.766  13.599   4.292  1.00  0.62           H  
ATOM   2071  HE  ARG A 142      29.405  12.430   4.409  1.00  0.62           H  
ATOM   2072 1HH1 ARG A 142      26.945  13.980   2.342  1.00  0.62           H  
ATOM   2073 2HH1 ARG A 142      27.682  13.324   0.891  1.00  0.62           H  
ATOM   2074 1HH2 ARG A 142      30.269  11.640   2.528  1.00  0.62           H  
ATOM   2075 2HH2 ARG A 142      29.535  12.012   0.989  1.00  0.62           H  
ATOM   2076  N   ILE A 143      24.653  15.128   7.477  1.00  0.62           N  
ATOM   2077  CA  ILE A 143      23.822  15.207   8.663  1.00  0.62           C  
ATOM   2078  C   ILE A 143      24.698  15.536   9.890  1.00  0.62           C  
ATOM   2079  O   ILE A 143      25.630  14.781  10.175  1.00  0.62           O  
ATOM   2080  CB  ILE A 143      23.151  13.866   8.895  1.00  0.62           C  
ATOM   2081  CG1 ILE A 143      22.293  13.498   7.710  1.00  0.62           C  
ATOM   2082  CG2 ILE A 143      22.353  13.888  10.179  1.00  0.62           C  
ATOM   2083  CD1 ILE A 143      21.788  12.093   7.778  1.00  0.62           C  
ATOM   2084  H   ILE A 143      25.280  14.340   7.396  1.00  0.62           H  
ATOM   2085  HA  ILE A 143      23.047  15.942   8.499  1.00  0.62           H  
ATOM   2086  HB  ILE A 143      23.910  13.113   8.969  1.00  0.62           H  
ATOM   2087 1HG1 ILE A 143      21.455  14.171   7.660  1.00  0.62           H  
ATOM   2088 2HG1 ILE A 143      22.874  13.607   6.797  1.00  0.62           H  
ATOM   2089 1HG2 ILE A 143      21.906  12.916  10.330  1.00  0.62           H  
ATOM   2090 2HG2 ILE A 143      23.008  14.121  11.019  1.00  0.62           H  
ATOM   2091 3HG2 ILE A 143      21.578  14.643  10.113  1.00  0.62           H  
ATOM   2092 1HD1 ILE A 143      21.187  11.880   6.909  1.00  0.62           H  
ATOM   2093 2HD1 ILE A 143      22.631  11.403   7.803  1.00  0.62           H  
ATOM   2094 3HD1 ILE A 143      21.193  11.968   8.671  1.00  0.62           H  
ATOM   2095  N   PRO A 144      24.489  16.664  10.583  1.00  0.63           N  
ATOM   2096  CA  PRO A 144      25.271  17.071  11.736  1.00  0.63           C  
ATOM   2097  C   PRO A 144      25.239  16.000  12.817  1.00  0.63           C  
ATOM   2098  O   PRO A 144      24.230  15.322  13.002  1.00  0.63           O  
ATOM   2099  CB  PRO A 144      24.573  18.355  12.181  1.00  0.63           C  
ATOM   2100  CG  PRO A 144      23.915  18.891  10.925  1.00  0.63           C  
ATOM   2101  CD  PRO A 144      23.476  17.657  10.158  1.00  0.63           C  
ATOM   2102  HA  PRO A 144      26.305  17.271  11.420  1.00  0.63           H  
ATOM   2103 1HB  PRO A 144      23.851  18.127  12.962  1.00  0.63           H  
ATOM   2104 2HB  PRO A 144      25.300  19.051  12.618  1.00  0.63           H  
ATOM   2105 1HG  PRO A 144      23.062  19.540  11.203  1.00  0.63           H  
ATOM   2106 2HG  PRO A 144      24.616  19.518  10.355  1.00  0.63           H  
ATOM   2107 1HD  PRO A 144      22.460  17.342  10.449  1.00  0.63           H  
ATOM   2108 2HD  PRO A 144      23.566  17.903   9.087  1.00  0.63           H  
ATOM   2109  N   ASN A 145      26.372  15.847  13.501  1.00  0.64           N  
ATOM   2110  CA  ASN A 145      26.617  14.874  14.578  1.00  0.64           C  
ATOM   2111  C   ASN A 145      26.617  13.413  14.120  1.00  0.64           C  
ATOM   2112  O   ASN A 145      26.750  12.513  14.950  1.00  0.64           O  
ATOM   2113  CB  ASN A 145      25.595  15.003  15.706  1.00  0.64           C  
ATOM   2114  CG  ASN A 145      25.580  16.351  16.354  1.00  0.64           C  
ATOM   2115  OD1 ASN A 145      26.603  17.050  16.361  1.00  0.64           O  
ATOM   2116  ND2 ASN A 145      24.456  16.733  16.922  1.00  0.64           N  
ATOM   2117  H   ASN A 145      27.141  16.454  13.257  1.00  0.64           H  
ATOM   2118  HA  ASN A 145      27.607  15.074  14.989  1.00  0.64           H  
ATOM   2119 1HB  ASN A 145      24.594  14.770  15.350  1.00  0.64           H  
ATOM   2120 2HB  ASN A 145      25.827  14.264  16.471  1.00  0.64           H  
ATOM   2121 1HD2 ASN A 145      24.406  17.624  17.373  1.00  0.64           H  
ATOM   2122 2HD2 ASN A 145      23.624  16.138  16.921  1.00  0.64           H  
ATOM   2123  N   TYR A 146      26.554  13.166  12.816  1.00  0.65           N  
ATOM   2124  CA  TYR A 146      26.522  11.805  12.311  1.00  0.65           C  
ATOM   2125  C   TYR A 146      27.714  11.592  11.374  1.00  0.65           C  
ATOM   2126  O   TYR A 146      28.019  12.476  10.575  1.00  0.65           O  
ATOM   2127  CB  TYR A 146      25.160  11.621  11.663  1.00  0.65           C  
ATOM   2128  CG  TYR A 146      24.806  10.329  11.050  1.00  0.65           C  
ATOM   2129  CD1 TYR A 146      24.550   9.219  11.818  1.00  0.65           C  
ATOM   2130  CD2 TYR A 146      24.653  10.272   9.717  1.00  0.65           C  
ATOM   2131  CE1 TYR A 146      24.150   8.060  11.220  1.00  0.65           C  
ATOM   2132  CE2 TYR A 146      24.249   9.122   9.123  1.00  0.65           C  
ATOM   2133  CZ  TYR A 146      23.997   8.039   9.857  1.00  0.65           C  
ATOM   2134  OH  TYR A 146      23.586   6.944   9.228  1.00  0.65           O  
ATOM   2135  H   TYR A 146      26.446  13.928  12.142  1.00  0.65           H  
ATOM   2136  HA  TYR A 146      26.580  11.137  13.148  1.00  0.65           H  
ATOM   2137 1HB  TYR A 146      24.404  11.855  12.403  1.00  0.65           H  
ATOM   2138 2HB  TYR A 146      25.063  12.372  10.891  1.00  0.65           H  
ATOM   2139  HD1 TYR A 146      24.663   9.265  12.880  1.00  0.65           H  
ATOM   2140  HD2 TYR A 146      24.845  11.152   9.127  1.00  0.65           H  
ATOM   2141  HE1 TYR A 146      23.950   7.180  11.811  1.00  0.65           H  
ATOM   2142  HE2 TYR A 146      24.115   9.071   8.048  1.00  0.65           H  
ATOM   2143  HH  TYR A 146      23.835   7.029   8.292  1.00  0.65           H  
ATOM   2144  N   PRO A 147      28.470  10.480  11.474  1.00  0.65           N  
ATOM   2145  CA  PRO A 147      29.631  10.234  10.645  1.00  0.65           C  
ATOM   2146  C   PRO A 147      29.304  10.375   9.172  1.00  0.65           C  
ATOM   2147  O   PRO A 147      28.364   9.766   8.657  1.00  0.65           O  
ATOM   2148  CB  PRO A 147      29.981   8.784  11.002  1.00  0.65           C  
ATOM   2149  CG  PRO A 147      29.495   8.620  12.421  1.00  0.65           C  
ATOM   2150  CD  PRO A 147      28.208   9.421  12.484  1.00  0.65           C  
ATOM   2151  HA  PRO A 147      30.436  10.925  10.936  1.00  0.65           H  
ATOM   2152 1HB  PRO A 147      29.488   8.098  10.302  1.00  0.65           H  
ATOM   2153 2HB  PRO A 147      31.064   8.623  10.900  1.00  0.65           H  
ATOM   2154 1HG  PRO A 147      29.343   7.552  12.649  1.00  0.65           H  
ATOM   2155 2HG  PRO A 147      30.255   8.989  13.125  1.00  0.65           H  
ATOM   2156 1HD  PRO A 147      27.346   8.805  12.207  1.00  0.65           H  
ATOM   2157 2HD  PRO A 147      28.146   9.820  13.505  1.00  0.65           H  
ATOM   2158  N   ALA A 148      30.167  11.091   8.459  1.00  0.64           N  
ATOM   2159  CA  ALA A 148      29.989  11.318   7.028  1.00  0.64           C  
ATOM   2160  C   ALA A 148      29.972  10.006   6.262  1.00  0.64           C  
ATOM   2161  O   ALA A 148      29.245   9.852   5.281  1.00  0.64           O  
ATOM   2162  CB  ALA A 148      31.094  12.215   6.505  1.00  0.64           C  
ATOM   2163  H   ALA A 148      30.937  11.544   8.933  1.00  0.64           H  
ATOM   2164  HA  ALA A 148      29.028  11.800   6.886  1.00  0.64           H  
ATOM   2165 1HB  ALA A 148      30.963  12.405   5.452  1.00  0.64           H  
ATOM   2166 2HB  ALA A 148      31.079  13.161   7.048  1.00  0.64           H  
ATOM   2167 3HB  ALA A 148      32.057  11.723   6.657  1.00  0.64           H  
ATOM   2168  N   ASP A 149      30.742   9.050   6.763  1.00  0.62           N  
ATOM   2169  CA  ASP A 149      30.918   7.728   6.184  1.00  0.62           C  
ATOM   2170  C   ASP A 149      29.628   6.907   6.130  1.00  0.62           C  
ATOM   2171  O   ASP A 149      29.576   5.885   5.435  1.00  0.62           O  
ATOM   2172  CB  ASP A 149      31.971   6.958   6.977  1.00  0.62           C  
ATOM   2173  CG  ASP A 149      33.396   7.501   6.784  1.00  0.62           C  
ATOM   2174  OD1 ASP A 149      33.611   8.285   5.888  1.00  0.62           O  
ATOM   2175  OD2 ASP A 149      34.250   7.126   7.549  1.00  0.62           O  
ATOM   2176  H   ASP A 149      31.265   9.270   7.597  1.00  0.62           H  
ATOM   2177  HA  ASP A 149      31.278   7.854   5.163  1.00  0.62           H  
ATOM   2178 1HB  ASP A 149      31.722   6.998   8.039  1.00  0.62           H  
ATOM   2179 2HB  ASP A 149      31.955   5.912   6.679  1.00  0.62           H  
ATOM   2180  N   ARG A 150      28.619   7.292   6.921  1.00  0.60           N  
ATOM   2181  CA  ARG A 150      27.348   6.584   6.953  1.00  0.60           C  
ATOM   2182  C   ARG A 150      26.213   7.359   6.261  1.00  0.60           C  
ATOM   2183  O   ARG A 150      25.047   6.950   6.353  1.00  0.60           O  
ATOM   2184  CB  ARG A 150      26.950   6.271   8.387  1.00  0.60           C  
ATOM   2185  CG  ARG A 150      27.901   5.343   9.140  1.00  0.60           C  
ATOM   2186  CD  ARG A 150      27.351   4.943  10.477  1.00  0.60           C  
ATOM   2187  NE  ARG A 150      28.283   4.094  11.228  1.00  0.60           N  
ATOM   2188  CZ  ARG A 150      28.004   3.455  12.396  1.00  0.60           C  
ATOM   2189  NH1 ARG A 150      26.810   3.530  12.944  1.00  0.60           N  
ATOM   2190  NH2 ARG A 150      28.952   2.748  12.994  1.00  0.60           N  
ATOM   2191  H   ARG A 150      28.705   8.137   7.488  1.00  0.60           H  
ATOM   2192  HA  ARG A 150      27.471   5.636   6.434  1.00  0.60           H  
ATOM   2193 1HB  ARG A 150      26.900   7.204   8.952  1.00  0.60           H  
ATOM   2194 2HB  ARG A 150      25.983   5.824   8.425  1.00  0.60           H  
ATOM   2195 1HG  ARG A 150      28.044   4.434   8.552  1.00  0.60           H  
ATOM   2196 2HG  ARG A 150      28.858   5.839   9.288  1.00  0.60           H  
ATOM   2197 1HD  ARG A 150      27.131   5.832  11.072  1.00  0.60           H  
ATOM   2198 2HD  ARG A 150      26.445   4.386  10.320  1.00  0.60           H  
ATOM   2199  HE  ARG A 150      29.215   3.996  10.859  1.00  0.60           H  
ATOM   2200 1HH1 ARG A 150      26.052   4.049  12.476  1.00  0.60           H  
ATOM   2201 2HH1 ARG A 150      26.621   3.056  13.840  1.00  0.60           H  
ATOM   2202 1HH2 ARG A 150      29.870   2.686  12.582  1.00  0.60           H  
ATOM   2203 2HH2 ARG A 150      28.758   2.266  13.862  1.00  0.60           H  
ATOM   2204  N   THR A 151      26.540   8.456   5.557  1.00  0.58           N  
ATOM   2205  CA  THR A 151      25.504   9.255   4.889  1.00  0.58           C  
ATOM   2206  C   THR A 151      25.673   9.334   3.374  1.00  0.58           C  
ATOM   2207  O   THR A 151      26.765   9.601   2.867  1.00  0.58           O  
ATOM   2208  CB  THR A 151      25.496  10.711   5.404  1.00  0.58           C  
ATOM   2209  OG1 THR A 151      25.260  10.738   6.783  1.00  0.58           O  
ATOM   2210  CG2 THR A 151      24.397  11.560   4.713  1.00  0.58           C  
ATOM   2211  H   THR A 151      27.514   8.763   5.493  1.00  0.58           H  
ATOM   2212  HA  THR A 151      24.532   8.805   5.090  1.00  0.58           H  
ATOM   2213  HB  THR A 151      26.466  11.145   5.210  1.00  0.58           H  
ATOM   2214  HG1 THR A 151      26.037  10.404   7.259  1.00  0.58           H  
ATOM   2215 1HG2 THR A 151      24.426  12.573   5.101  1.00  0.58           H  
ATOM   2216 2HG2 THR A 151      24.568  11.592   3.645  1.00  0.58           H  
ATOM   2217 3HG2 THR A 151      23.415  11.124   4.912  1.00  0.58           H  
ATOM   2218  N   LYS A 152      24.567   9.151   2.665  1.00  0.56           N  
ATOM   2219  CA  LYS A 152      24.528   9.310   1.220  1.00  0.56           C  
ATOM   2220  C   LYS A 152      23.348  10.167   0.807  1.00  0.56           C  
ATOM   2221  O   LYS A 152      22.211   9.911   1.208  1.00  0.56           O  
ATOM   2222  CB  LYS A 152      24.475   7.964   0.513  1.00  0.56           C  
ATOM   2223  CG  LYS A 152      24.276   8.044  -0.987  1.00  0.56           C  
ATOM   2224  CD  LYS A 152      25.498   8.563  -1.710  1.00  0.56           C  
ATOM   2225  CE  LYS A 152      25.246   8.640  -3.213  1.00  0.56           C  
ATOM   2226  NZ  LYS A 152      26.418   9.203  -3.948  1.00  0.56           N  
ATOM   2227  H   LYS A 152      23.716   8.870   3.156  1.00  0.56           H  
ATOM   2228  HA  LYS A 152      25.434   9.825   0.902  1.00  0.56           H  
ATOM   2229 1HB  LYS A 152      25.411   7.459   0.670  1.00  0.56           H  
ATOM   2230 2HB  LYS A 152      23.696   7.355   0.943  1.00  0.56           H  
ATOM   2231 1HG  LYS A 152      24.046   7.047  -1.362  1.00  0.56           H  
ATOM   2232 2HG  LYS A 152      23.438   8.701  -1.206  1.00  0.56           H  
ATOM   2233 1HD  LYS A 152      25.742   9.559  -1.344  1.00  0.56           H  
ATOM   2234 2HD  LYS A 152      26.344   7.905  -1.519  1.00  0.56           H  
ATOM   2235 1HE  LYS A 152      25.037   7.641  -3.591  1.00  0.56           H  
ATOM   2236 2HE  LYS A 152      24.374   9.277  -3.394  1.00  0.56           H  
ATOM   2237 1HZ  LYS A 152      26.207   9.241  -4.934  1.00  0.56           H  
ATOM   2238 2HZ  LYS A 152      26.606  10.138  -3.608  1.00  0.56           H  
ATOM   2239 3HZ  LYS A 152      27.227   8.620  -3.798  1.00  0.56           H  
ATOM   2240  N   VAL A 153      23.638  11.200   0.024  1.00  0.56           N  
ATOM   2241  CA  VAL A 153      22.607  12.095  -0.454  1.00  0.56           C  
ATOM   2242  C   VAL A 153      22.533  12.015  -1.970  1.00  0.56           C  
ATOM   2243  O   VAL A 153      23.555  12.097  -2.659  1.00  0.56           O  
ATOM   2244  CB  VAL A 153      22.882  13.560  -0.044  1.00  0.56           C  
ATOM   2245  CG1 VAL A 153      21.747  14.454  -0.585  1.00  0.56           C  
ATOM   2246  CG2 VAL A 153      22.992  13.670   1.459  1.00  0.56           C  
ATOM   2247  H   VAL A 153      24.595  11.363  -0.247  1.00  0.56           H  
ATOM   2248  HA  VAL A 153      21.653  11.789  -0.037  1.00  0.56           H  
ATOM   2249  HB  VAL A 153      23.811  13.899  -0.501  1.00  0.56           H  
ATOM   2250 1HG1 VAL A 153      21.933  15.488  -0.317  1.00  0.56           H  
ATOM   2251 2HG1 VAL A 153      21.700  14.372  -1.662  1.00  0.56           H  
ATOM   2252 3HG1 VAL A 153      20.798  14.135  -0.157  1.00  0.56           H  
ATOM   2253 1HG2 VAL A 153      23.178  14.706   1.728  1.00  0.56           H  
ATOM   2254 2HG2 VAL A 153      22.089  13.347   1.907  1.00  0.56           H  
ATOM   2255 3HG2 VAL A 153      23.811  13.053   1.814  1.00  0.56           H  
ATOM   2256  N   PHE A 154      21.324  11.841  -2.475  1.00  0.56           N  
ATOM   2257  CA  PHE A 154      21.089  11.787  -3.900  1.00  0.56           C  
ATOM   2258  C   PHE A 154      20.388  13.042  -4.385  1.00  0.56           C  
ATOM   2259  O   PHE A 154      19.282  13.367  -3.935  1.00  0.56           O  
ATOM   2260  CB  PHE A 154      20.221  10.593  -4.259  1.00  0.56           C  
ATOM   2261  CG  PHE A 154      20.843   9.254  -4.045  1.00  0.56           C  
ATOM   2262  CD1 PHE A 154      20.784   8.618  -2.828  1.00  0.56           C  
ATOM   2263  CD2 PHE A 154      21.483   8.626  -5.085  1.00  0.56           C  
ATOM   2264  CE1 PHE A 154      21.361   7.364  -2.672  1.00  0.56           C  
ATOM   2265  CE2 PHE A 154      22.050   7.389  -4.931  1.00  0.56           C  
ATOM   2266  CZ  PHE A 154      21.988   6.757  -3.721  1.00  0.56           C  
ATOM   2267  H   PHE A 154      20.542  11.743  -1.833  1.00  0.56           H  
ATOM   2268  HA  PHE A 154      22.045  11.703  -4.415  1.00  0.56           H  
ATOM   2269 1HB  PHE A 154      19.327  10.641  -3.661  1.00  0.56           H  
ATOM   2270 2HB  PHE A 154      19.918  10.661  -5.309  1.00  0.56           H  
ATOM   2271  HD1 PHE A 154      20.275   9.115  -1.997  1.00  0.56           H  
ATOM   2272  HD2 PHE A 154      21.528   9.130  -6.057  1.00  0.56           H  
ATOM   2273  HE1 PHE A 154      21.325   6.852  -1.719  1.00  0.56           H  
ATOM   2274  HE2 PHE A 154      22.546   6.919  -5.776  1.00  0.56           H  
ATOM   2275  HZ  PHE A 154      22.440   5.776  -3.592  1.00  0.56           H  
ATOM   2276  N   CYS A 155      21.049  13.751  -5.286  1.00  0.58           N  
ATOM   2277  CA  CYS A 155      20.475  14.957  -5.867  1.00  0.58           C  
ATOM   2278  C   CYS A 155      20.592  14.942  -7.382  1.00  0.58           C  
ATOM   2279  O   CYS A 155      21.674  14.743  -7.935  1.00  0.58           O  
ATOM   2280  CB  CYS A 155      21.159  16.208  -5.320  1.00  0.58           C  
ATOM   2281  SG  CYS A 155      20.898  16.495  -3.548  1.00  0.58           S  
ATOM   2282  H   CYS A 155      21.957  13.439  -5.592  1.00  0.58           H  
ATOM   2283  HA  CYS A 155      19.425  15.003  -5.598  1.00  0.58           H  
ATOM   2284 1HB  CYS A 155      22.232  16.139  -5.494  1.00  0.58           H  
ATOM   2285 2HB  CYS A 155      20.797  17.081  -5.866  1.00  0.58           H  
ATOM   2286  N   ASN A 156      19.470  15.164  -8.043  1.00  0.59           N  
ATOM   2287  CA  ASN A 156      19.409  15.261  -9.492  1.00  0.59           C  
ATOM   2288  C   ASN A 156      20.060  16.565  -9.899  1.00  0.59           C  
ATOM   2289  O   ASN A 156      19.911  17.569  -9.200  1.00  0.59           O  
ATOM   2290  CB  ASN A 156      17.988  15.163 -10.020  1.00  0.59           C  
ATOM   2291  CG  ASN A 156      17.909  15.023 -11.526  1.00  0.59           C  
ATOM   2292  OD1 ASN A 156      18.031  16.005 -12.301  1.00  0.59           O  
ATOM   2293  ND2 ASN A 156      17.685  13.808 -11.968  1.00  0.59           N  
ATOM   2294  H   ASN A 156      18.618  15.280  -7.501  1.00  0.59           H  
ATOM   2295  HA  ASN A 156      19.998  14.451  -9.926  1.00  0.59           H  
ATOM   2296 1HB  ASN A 156      17.478  14.311  -9.557  1.00  0.59           H  
ATOM   2297 2HB  ASN A 156      17.436  16.048  -9.744  1.00  0.59           H  
ATOM   2298 1HD2 ASN A 156      17.610  13.637 -12.949  1.00  0.59           H  
ATOM   2299 2HD2 ASN A 156      17.585  13.047 -11.319  1.00  0.59           H  
ATOM   2300  N   THR A 157      20.746  16.568 -11.032  1.00  0.60           N  
ATOM   2301  CA  THR A 157      21.377  17.777 -11.553  1.00  0.60           C  
ATOM   2302  C   THR A 157      20.429  18.985 -11.564  1.00  0.60           C  
ATOM   2303  O   THR A 157      20.851  20.108 -11.291  1.00  0.60           O  
ATOM   2304  CB  THR A 157      21.908  17.545 -12.981  1.00  0.60           C  
ATOM   2305  OG1 THR A 157      22.877  16.484 -12.969  1.00  0.60           O  
ATOM   2306  CG2 THR A 157      22.552  18.812 -13.514  1.00  0.60           C  
ATOM   2307  H   THR A 157      20.836  15.707 -11.551  1.00  0.60           H  
ATOM   2308  HA  THR A 157      22.221  18.022 -10.909  1.00  0.60           H  
ATOM   2309  HB  THR A 157      21.081  17.263 -13.633  1.00  0.60           H  
ATOM   2310  HG1 THR A 157      23.232  16.366 -13.856  1.00  0.60           H  
ATOM   2311 1HG2 THR A 157      22.921  18.636 -14.523  1.00  0.60           H  
ATOM   2312 2HG2 THR A 157      21.814  19.614 -13.530  1.00  0.60           H  
ATOM   2313 3HG2 THR A 157      23.383  19.096 -12.869  1.00  0.60           H  
ATOM   2314  N   GLY A 158      19.164  18.769 -11.936  1.00  0.61           N  
ATOM   2315  CA  GLY A 158      18.198  19.861 -12.029  1.00  0.61           C  
ATOM   2316  C   GLY A 158      17.393  20.084 -10.738  1.00  0.61           C  
ATOM   2317  O   GLY A 158      16.415  20.844 -10.721  1.00  0.61           O  
ATOM   2318  H   GLY A 158      18.852  17.816 -12.127  1.00  0.61           H  
ATOM   2319 1HA  GLY A 158      18.722  20.779 -12.291  1.00  0.61           H  
ATOM   2320 2HA  GLY A 158      17.511  19.651 -12.847  1.00  0.61           H  
ATOM   2321  N   ASP A 159      17.746  19.407  -9.651  1.00  0.61           N  
ATOM   2322  CA  ASP A 159      16.902  19.541  -8.481  1.00  0.61           C  
ATOM   2323  C   ASP A 159      17.256  20.777  -7.678  1.00  0.61           C  
ATOM   2324  O   ASP A 159      18.180  20.788  -6.862  1.00  0.61           O  
ATOM   2325  CB  ASP A 159      16.960  18.324  -7.572  1.00  0.61           C  
ATOM   2326  CG  ASP A 159      15.937  18.420  -6.469  1.00  0.61           C  
ATOM   2327  OD1 ASP A 159      15.279  19.438  -6.397  1.00  0.61           O  
ATOM   2328  OD2 ASP A 159      15.737  17.466  -5.735  1.00  0.61           O  
ATOM   2329  H   ASP A 159      18.568  18.809  -9.631  1.00  0.61           H  
ATOM   2330  HA  ASP A 159      15.870  19.646  -8.812  1.00  0.61           H  
ATOM   2331 1HB  ASP A 159      16.752  17.435  -8.149  1.00  0.61           H  
ATOM   2332 2HB  ASP A 159      17.964  18.219  -7.145  1.00  0.61           H  
ATOM   2333  N   LEU A 160      16.411  21.781  -7.825  1.00  0.62           N  
ATOM   2334  CA  LEU A 160      16.555  23.077  -7.168  1.00  0.62           C  
ATOM   2335  C   LEU A 160      16.581  22.939  -5.644  1.00  0.62           C  
ATOM   2336  O   LEU A 160      17.190  23.754  -4.934  1.00  0.62           O  
ATOM   2337  CB  LEU A 160      15.350  23.954  -7.514  1.00  0.62           C  
ATOM   2338  CG  LEU A 160      15.213  24.379  -8.950  1.00  0.62           C  
ATOM   2339  CD1 LEU A 160      13.866  25.093  -9.120  1.00  0.62           C  
ATOM   2340  CD2 LEU A 160      16.378  25.278  -9.311  1.00  0.62           C  
ATOM   2341  H   LEU A 160      15.695  21.640  -8.532  1.00  0.62           H  
ATOM   2342  HA  LEU A 160      17.481  23.541  -7.504  1.00  0.62           H  
ATOM   2343 1HB  LEU A 160      14.436  23.415  -7.237  1.00  0.62           H  
ATOM   2344 2HB  LEU A 160      15.397  24.855  -6.917  1.00  0.62           H  
ATOM   2345  HG  LEU A 160      15.217  23.497  -9.598  1.00  0.62           H  
ATOM   2346 1HD1 LEU A 160      13.741  25.401 -10.156  1.00  0.62           H  
ATOM   2347 2HD1 LEU A 160      13.060  24.410  -8.843  1.00  0.62           H  
ATOM   2348 3HD1 LEU A 160      13.836  25.970  -8.476  1.00  0.62           H  
ATOM   2349 1HD2 LEU A 160      16.287  25.590 -10.352  1.00  0.62           H  
ATOM   2350 2HD2 LEU A 160      16.375  26.157  -8.666  1.00  0.62           H  
ATOM   2351 3HD2 LEU A 160      17.313  24.731  -9.176  1.00  0.62           H  
ATOM   2352  N   VAL A 161      15.940  21.902  -5.132  1.00  0.63           N  
ATOM   2353  CA  VAL A 161      15.863  21.716  -3.705  1.00  0.63           C  
ATOM   2354  C   VAL A 161      17.236  21.522  -3.085  1.00  0.63           C  
ATOM   2355  O   VAL A 161      17.516  22.025  -1.995  1.00  0.63           O  
ATOM   2356  CB  VAL A 161      14.900  20.592  -3.360  1.00  0.63           C  
ATOM   2357  CG1 VAL A 161      15.009  20.311  -1.957  1.00  0.63           C  
ATOM   2358  CG2 VAL A 161      13.466  21.067  -3.730  1.00  0.63           C  
ATOM   2359  H   VAL A 161      15.513  21.197  -5.743  1.00  0.63           H  
ATOM   2360  HA  VAL A 161      15.438  22.615  -3.288  1.00  0.63           H  
ATOM   2361  HB  VAL A 161      15.154  19.687  -3.906  1.00  0.63           H  
ATOM   2362 1HG1 VAL A 161      14.320  19.525  -1.692  1.00  0.63           H  
ATOM   2363 2HG1 VAL A 161      16.027  19.991  -1.738  1.00  0.63           H  
ATOM   2364 3HG1 VAL A 161      14.770  21.222  -1.412  1.00  0.63           H  
ATOM   2365 1HG2 VAL A 161      12.739  20.308  -3.486  1.00  0.63           H  
ATOM   2366 2HG2 VAL A 161      13.230  21.980  -3.177  1.00  0.63           H  
ATOM   2367 3HG2 VAL A 161      13.426  21.272  -4.803  1.00  0.63           H  
ATOM   2368  N   CYS A 162      18.118  20.819  -3.781  1.00  0.64           N  
ATOM   2369  CA  CYS A 162      19.446  20.558  -3.258  1.00  0.64           C  
ATOM   2370  C   CYS A 162      20.377  21.774  -3.346  1.00  0.64           C  
ATOM   2371  O   CYS A 162      21.545  21.709  -2.941  1.00  0.64           O  
ATOM   2372  CB  CYS A 162      20.067  19.367  -3.969  1.00  0.64           C  
ATOM   2373  SG  CYS A 162      19.322  17.782  -3.530  1.00  0.64           S  
ATOM   2374  H   CYS A 162      17.879  20.493  -4.718  1.00  0.64           H  
ATOM   2375  HA  CYS A 162      19.338  20.288  -2.208  1.00  0.64           H  
ATOM   2376 1HB  CYS A 162      19.951  19.504  -5.050  1.00  0.64           H  
ATOM   2377 2HB  CYS A 162      21.125  19.324  -3.757  1.00  0.64           H  
ATOM   2378  N   THR A 163      19.863  22.900  -3.873  1.00  0.68           N  
ATOM   2379  CA  THR A 163      20.642  24.122  -3.956  1.00  0.68           C  
ATOM   2380  C   THR A 163      20.205  25.035  -2.806  1.00  0.68           C  
ATOM   2381  O   THR A 163      20.694  26.156  -2.671  1.00  0.68           O  
ATOM   2382  CB  THR A 163      20.444  24.856  -5.300  1.00  0.68           C  
ATOM   2383  OG1 THR A 163      19.124  25.383  -5.396  1.00  0.68           O  
ATOM   2384  CG2 THR A 163      20.634  23.857  -6.437  1.00  0.68           C  
ATOM   2385  H   THR A 163      18.903  22.931  -4.212  1.00  0.68           H  
ATOM   2386  HA  THR A 163      21.699  23.890  -3.829  1.00  0.68           H  
ATOM   2387  HB  THR A 163      21.167  25.666  -5.392  1.00  0.68           H  
ATOM   2388  HG1 THR A 163      18.487  24.700  -5.144  1.00  0.68           H  
ATOM   2389 1HG2 THR A 163      20.492  24.361  -7.391  1.00  0.68           H  
ATOM   2390 2HG2 THR A 163      21.638  23.437  -6.391  1.00  0.68           H  
ATOM   2391 3HG2 THR A 163      19.898  23.053  -6.338  1.00  0.68           H  
ATOM   2392  N   GLY A 164      19.246  24.561  -1.994  1.00  0.72           N  
ATOM   2393  CA  GLY A 164      18.710  25.336  -0.881  1.00  0.72           C  
ATOM   2394  C   GLY A 164      17.390  26.049  -1.203  1.00  0.72           C  
ATOM   2395  O   GLY A 164      16.927  26.881  -0.420  1.00  0.72           O  
ATOM   2396  H   GLY A 164      18.861  23.625  -2.130  1.00  0.72           H  
ATOM   2397 1HA  GLY A 164      18.550  24.664  -0.035  1.00  0.72           H  
ATOM   2398 2HA  GLY A 164      19.448  26.068  -0.564  1.00  0.72           H  
ATOM   2399  N   SER A 165      16.794  25.754  -2.359  1.00  0.76           N  
ATOM   2400  CA  SER A 165      15.524  26.353  -2.741  1.00  0.76           C  
ATOM   2401  C   SER A 165      14.363  25.509  -2.254  1.00  0.76           C  
ATOM   2402  O   SER A 165      14.487  24.310  -2.040  1.00  0.76           O  
ATOM   2403  CB  SER A 165      15.421  26.563  -4.230  1.00  0.76           C  
ATOM   2404  OG  SER A 165      14.137  27.015  -4.579  1.00  0.76           O  
ATOM   2405  H   SER A 165      17.202  25.073  -2.997  1.00  0.76           H  
ATOM   2406  HA  SER A 165      15.450  27.331  -2.263  1.00  0.76           H  
ATOM   2407 1HB  SER A 165      16.170  27.287  -4.550  1.00  0.76           H  
ATOM   2408 2HB  SER A 165      15.624  25.640  -4.736  1.00  0.76           H  
ATOM   2409  HG  SER A 165      14.204  27.286  -5.504  1.00  0.76           H  
ATOM   2410  N   LEU A 166      13.234  26.144  -2.032  1.00  0.80           N  
ATOM   2411  CA  LEU A 166      12.053  25.408  -1.623  1.00  0.80           C  
ATOM   2412  C   LEU A 166      11.135  25.112  -2.808  1.00  0.80           C  
ATOM   2413  O   LEU A 166      10.027  24.596  -2.640  1.00  0.80           O  
ATOM   2414  CB  LEU A 166      11.323  26.189  -0.544  1.00  0.80           C  
ATOM   2415  CG  LEU A 166      12.150  26.438   0.716  1.00  0.80           C  
ATOM   2416  CD1 LEU A 166      11.329  27.252   1.705  1.00  0.80           C  
ATOM   2417  CD2 LEU A 166      12.585  25.100   1.298  1.00  0.80           C  
ATOM   2418  H   LEU A 166      13.185  27.142  -2.189  1.00  0.80           H  
ATOM   2419  HA  LEU A 166      12.368  24.456  -1.197  1.00  0.80           H  
ATOM   2420 1HB  LEU A 166      11.024  27.153  -0.951  1.00  0.80           H  
ATOM   2421 2HB  LEU A 166      10.429  25.643  -0.256  1.00  0.80           H  
ATOM   2422  HG  LEU A 166      13.039  27.017   0.464  1.00  0.80           H  
ATOM   2423 1HD1 LEU A 166      11.922  27.435   2.601  1.00  0.80           H  
ATOM   2424 2HD1 LEU A 166      11.047  28.201   1.255  1.00  0.80           H  
ATOM   2425 3HD1 LEU A 166      10.436  26.702   1.971  1.00  0.80           H  
ATOM   2426 1HD2 LEU A 166      13.179  25.270   2.197  1.00  0.80           H  
ATOM   2427 2HD2 LEU A 166      11.713  24.526   1.551  1.00  0.80           H  
ATOM   2428 3HD2 LEU A 166      13.182  24.552   0.566  1.00  0.80           H  
ATOM   2429  N   ILE A 167      11.591  25.435  -4.015  1.00  0.83           N  
ATOM   2430  CA  ILE A 167      10.778  25.189  -5.195  1.00  0.83           C  
ATOM   2431  C   ILE A 167      10.828  23.744  -5.658  1.00  0.83           C  
ATOM   2432  O   ILE A 167      11.896  23.204  -5.945  1.00  0.83           O  
ATOM   2433  CB  ILE A 167      11.241  26.061  -6.372  1.00  0.83           C  
ATOM   2434  CG1 ILE A 167      11.067  27.533  -6.045  1.00  0.83           C  
ATOM   2435  CG2 ILE A 167      10.481  25.684  -7.647  1.00  0.83           C  
ATOM   2436  CD1 ILE A 167      11.744  28.437  -7.046  1.00  0.83           C  
ATOM   2437  H   ILE A 167      12.507  25.868  -4.118  1.00  0.83           H  
ATOM   2438  HA  ILE A 167       9.744  25.436  -4.959  1.00  0.83           H  
ATOM   2439  HB  ILE A 167      12.302  25.895  -6.532  1.00  0.83           H  
ATOM   2440 1HG1 ILE A 167      10.004  27.770  -6.022  1.00  0.83           H  
ATOM   2441 2HG1 ILE A 167      11.487  27.731  -5.058  1.00  0.83           H  
ATOM   2442 1HG2 ILE A 167      10.833  26.294  -8.475  1.00  0.83           H  
ATOM   2443 2HG2 ILE A 167      10.650  24.635  -7.882  1.00  0.83           H  
ATOM   2444 3HG2 ILE A 167       9.414  25.850  -7.502  1.00  0.83           H  
ATOM   2445 1HD1 ILE A 167      11.588  29.477  -6.761  1.00  0.83           H  
ATOM   2446 2HD1 ILE A 167      12.813  28.222  -7.066  1.00  0.83           H  
ATOM   2447 3HD1 ILE A 167      11.322  28.264  -8.034  1.00  0.83           H  
ATOM   2448  N   VAL A 168       9.656  23.138  -5.764  1.00  0.84           N  
ATOM   2449  CA  VAL A 168       9.536  21.779  -6.254  1.00  0.84           C  
ATOM   2450  C   VAL A 168       9.462  21.825  -7.766  1.00  0.84           C  
ATOM   2451  O   VAL A 168       8.745  22.645  -8.340  1.00  0.84           O  
ATOM   2452  CB  VAL A 168       8.316  21.050  -5.653  1.00  0.84           C  
ATOM   2453  CG1 VAL A 168       8.149  19.661  -6.309  1.00  0.84           C  
ATOM   2454  CG2 VAL A 168       8.533  20.898  -4.142  1.00  0.84           C  
ATOM   2455  H   VAL A 168       8.825  23.643  -5.494  1.00  0.84           H  
ATOM   2456  HA  VAL A 168      10.429  21.221  -5.967  1.00  0.84           H  
ATOM   2457  HB  VAL A 168       7.411  21.625  -5.842  1.00  0.84           H  
ATOM   2458 1HG1 VAL A 168       7.292  19.149  -5.873  1.00  0.84           H  
ATOM   2459 2HG1 VAL A 168       7.989  19.776  -7.380  1.00  0.84           H  
ATOM   2460 3HG1 VAL A 168       9.037  19.077  -6.147  1.00  0.84           H  
ATOM   2461 1HG2 VAL A 168       7.680  20.383  -3.700  1.00  0.84           H  
ATOM   2462 2HG2 VAL A 168       9.440  20.316  -3.960  1.00  0.84           H  
ATOM   2463 3HG2 VAL A 168       8.639  21.886  -3.684  1.00  0.84           H  
ATOM   2464  N   ALA A 169      10.231  20.965  -8.399  1.00  0.83           N  
ATOM   2465  CA  ALA A 169      10.315  20.892  -9.845  1.00  0.83           C  
ATOM   2466  C   ALA A 169      10.405  19.430 -10.233  1.00  0.83           C  
ATOM   2467  O   ALA A 169      10.791  18.609  -9.414  1.00  0.83           O  
ATOM   2468  CB  ALA A 169      11.518  21.683 -10.334  1.00  0.83           C  
ATOM   2469  H   ALA A 169      10.792  20.340  -7.842  1.00  0.83           H  
ATOM   2470  HA  ALA A 169       9.403  21.306 -10.276  1.00  0.83           H  
ATOM   2471 1HB  ALA A 169      11.577  21.628 -11.420  1.00  0.83           H  
ATOM   2472 2HB  ALA A 169      11.409  22.726 -10.030  1.00  0.83           H  
ATOM   2473 3HB  ALA A 169      12.429  21.273  -9.897  1.00  0.83           H  
ATOM   2474  N   ALA A 170      10.085  19.087 -11.477  1.00  0.80           N  
ATOM   2475  CA  ALA A 170      10.086  17.676 -11.889  1.00  0.80           C  
ATOM   2476  C   ALA A 170      11.368  16.885 -11.531  1.00  0.80           C  
ATOM   2477  O   ALA A 170      11.243  15.738 -11.099  1.00  0.80           O  
ATOM   2478  CB  ALA A 170       9.811  17.565 -13.384  1.00  0.80           C  
ATOM   2479  H   ALA A 170       9.792  19.797 -12.134  1.00  0.80           H  
ATOM   2480  HA  ALA A 170       9.260  17.193 -11.364  1.00  0.80           H  
ATOM   2481 1HB  ALA A 170       9.739  16.511 -13.654  1.00  0.80           H  
ATOM   2482 2HB  ALA A 170       8.865  18.058 -13.609  1.00  0.80           H  
ATOM   2483 3HB  ALA A 170      10.582  18.017 -13.975  1.00  0.80           H  
ATOM   2484  N   PRO A 171      12.612  17.412 -11.658  1.00  0.76           N  
ATOM   2485  CA  PRO A 171      13.820  16.699 -11.280  1.00  0.76           C  
ATOM   2486  C   PRO A 171      13.796  16.257  -9.809  1.00  0.76           C  
ATOM   2487  O   PRO A 171      14.412  15.260  -9.451  1.00  0.76           O  
ATOM   2488  CB  PRO A 171      14.903  17.739 -11.544  1.00  0.76           C  
ATOM   2489  CG  PRO A 171      14.327  18.639 -12.602  1.00  0.76           C  
ATOM   2490  CD  PRO A 171      12.884  18.742 -12.255  1.00  0.76           C  
ATOM   2491  HA  PRO A 171      13.946  15.833 -11.944  1.00  0.76           H  
ATOM   2492 1HB  PRO A 171      15.121  18.269 -10.615  1.00  0.76           H  
ATOM   2493 2HB  PRO A 171      15.826  17.251 -11.857  1.00  0.76           H  
ATOM   2494 1HG  PRO A 171      14.834  19.616 -12.580  1.00  0.76           H  
ATOM   2495 2HG  PRO A 171      14.499  18.211 -13.598  1.00  0.76           H  
ATOM   2496 1HD  PRO A 171      12.805  19.514 -11.514  1.00  0.76           H  
ATOM   2497 2HD  PRO A 171      12.315  18.949 -13.142  1.00  0.76           H  
ATOM   2498  N   HIS A 172      13.014  16.944  -8.971  1.00  0.72           N  
ATOM   2499  CA  HIS A 172      12.878  16.650  -7.543  1.00  0.72           C  
ATOM   2500  C   HIS A 172      12.238  15.307  -7.286  1.00  0.72           C  
ATOM   2501  O   HIS A 172      12.313  14.762  -6.184  1.00  0.72           O  
ATOM   2502  CB  HIS A 172      12.083  17.746  -6.839  1.00  0.72           C  
ATOM   2503  CG  HIS A 172      12.020  17.622  -5.371  1.00  0.72           C  
ATOM   2504  ND1 HIS A 172      13.141  17.597  -4.584  1.00  0.72           N  
ATOM   2505  CD2 HIS A 172      10.965  17.560  -4.529  1.00  0.72           C  
ATOM   2506  CE1 HIS A 172      12.787  17.516  -3.328  1.00  0.72           C  
ATOM   2507  NE2 HIS A 172      11.466  17.510  -3.263  1.00  0.72           N  
ATOM   2508  H   HIS A 172      12.459  17.720  -9.310  1.00  0.72           H  
ATOM   2509  HA  HIS A 172      13.865  16.621  -7.093  1.00  0.72           H  
ATOM   2510 1HB  HIS A 172      12.506  18.722  -7.088  1.00  0.72           H  
ATOM   2511 2HB  HIS A 172      11.061  17.724  -7.196  1.00  0.72           H  
ATOM   2512  HD1 HIS A 172      14.117  17.629  -4.921  1.00  0.72           H  
ATOM   2513  HD2 HIS A 172       9.888  17.558  -4.680  1.00  0.72           H  
ATOM   2514  HE1 HIS A 172      13.538  17.486  -2.559  1.00  0.72           H  
ATOM   2515  N   LEU A 173      11.487  14.828  -8.256  1.00  0.69           N  
ATOM   2516  CA  LEU A 173      10.807  13.573  -8.095  1.00  0.69           C  
ATOM   2517  C   LEU A 173      11.549  12.470  -8.859  1.00  0.69           C  
ATOM   2518  O   LEU A 173      11.225  11.282  -8.754  1.00  0.69           O  
ATOM   2519  CB  LEU A 173       9.378  13.760  -8.594  1.00  0.69           C  
ATOM   2520  CG  LEU A 173       8.621  14.909  -7.861  1.00  0.69           C  
ATOM   2521  CD1 LEU A 173       7.240  15.068  -8.450  1.00  0.69           C  
ATOM   2522  CD2 LEU A 173       8.569  14.622  -6.366  1.00  0.69           C  
ATOM   2523  H   LEU A 173      11.423  15.312  -9.153  1.00  0.69           H  
ATOM   2524  HA  LEU A 173      10.787  13.310  -7.040  1.00  0.69           H  
ATOM   2525 1HB  LEU A 173       9.412  14.004  -9.659  1.00  0.69           H  
ATOM   2526 2HB  LEU A 173       8.823  12.834  -8.458  1.00  0.69           H  
ATOM   2527  HG  LEU A 173       9.157  15.850  -8.024  1.00  0.69           H  
ATOM   2528 1HD1 LEU A 173       6.724  15.888  -7.949  1.00  0.69           H  
ATOM   2529 2HD1 LEU A 173       7.325  15.288  -9.515  1.00  0.69           H  
ATOM   2530 3HD1 LEU A 173       6.676  14.146  -8.312  1.00  0.69           H  
ATOM   2531 1HD2 LEU A 173       8.054  15.438  -5.855  1.00  0.69           H  
ATOM   2532 2HD2 LEU A 173       8.034  13.689  -6.191  1.00  0.69           H  
ATOM   2533 3HD2 LEU A 173       9.584  14.536  -5.973  1.00  0.69           H  
ATOM   2534  N   ALA A 174      12.578  12.850  -9.630  1.00  0.67           N  
ATOM   2535  CA  ALA A 174      13.267  11.916 -10.519  1.00  0.67           C  
ATOM   2536  C   ALA A 174      14.350  11.114  -9.813  1.00  0.67           C  
ATOM   2537  O   ALA A 174      15.509  11.112 -10.228  1.00  0.67           O  
ATOM   2538  CB  ALA A 174      13.884  12.682 -11.675  1.00  0.67           C  
ATOM   2539  H   ALA A 174      12.906  13.812  -9.614  1.00  0.67           H  
ATOM   2540  HA  ALA A 174      12.527  11.218 -10.907  1.00  0.67           H  
ATOM   2541 1HB  ALA A 174      14.364  11.987 -12.359  1.00  0.67           H  
ATOM   2542 2HB  ALA A 174      13.103  13.235 -12.200  1.00  0.67           H  
ATOM   2543 3HB  ALA A 174      14.625  13.381 -11.287  1.00  0.67           H  
ATOM   2544  N   TYR A 175      13.947  10.397  -8.778  1.00  0.65           N  
ATOM   2545  CA  TYR A 175      14.855   9.584  -7.989  1.00  0.65           C  
ATOM   2546  C   TYR A 175      14.556   8.106  -8.099  1.00  0.65           C  
ATOM   2547  O   TYR A 175      15.136   7.301  -7.374  1.00  0.65           O  
ATOM   2548  CB  TYR A 175      14.863  10.064  -6.539  1.00  0.65           C  
ATOM   2549  CG  TYR A 175      15.446  11.438  -6.414  1.00  0.65           C  
ATOM   2550  CD1 TYR A 175      14.658  12.536  -6.116  1.00  0.65           C  
ATOM   2551  CD2 TYR A 175      16.798  11.604  -6.648  1.00  0.65           C  
ATOM   2552  CE1 TYR A 175      15.243  13.796  -6.059  1.00  0.65           C  
ATOM   2553  CE2 TYR A 175      17.354  12.843  -6.596  1.00  0.65           C  
ATOM   2554  CZ  TYR A 175      16.575  13.947  -6.307  1.00  0.65           C  
ATOM   2555  OH  TYR A 175      17.137  15.206  -6.296  1.00  0.65           O  
ATOM   2556  H   TYR A 175      12.959  10.460  -8.536  1.00  0.65           H  
ATOM   2557  HA  TYR A 175      15.865   9.727  -8.378  1.00  0.65           H  
ATOM   2558 1HB  TYR A 175      13.846  10.088  -6.150  1.00  0.65           H  
ATOM   2559 2HB  TYR A 175      15.437   9.378  -5.930  1.00  0.65           H  
ATOM   2560  HD1 TYR A 175      13.588  12.419  -5.935  1.00  0.65           H  
ATOM   2561  HD2 TYR A 175      17.424  10.738  -6.891  1.00  0.65           H  
ATOM   2562  HE1 TYR A 175      14.652  14.674  -5.831  1.00  0.65           H  
ATOM   2563  HE2 TYR A 175      18.412  12.951  -6.796  1.00  0.65           H  
ATOM   2564  HH  TYR A 175      16.474  15.890  -6.025  1.00  0.65           H  
ATOM   2565  N   GLY A 176      13.672   7.750  -9.022  1.00  0.63           N  
ATOM   2566  CA  GLY A 176      13.276   6.364  -9.236  1.00  0.63           C  
ATOM   2567  C   GLY A 176      14.477   5.425  -9.287  1.00  0.63           C  
ATOM   2568  O   GLY A 176      14.633   4.586  -8.398  1.00  0.63           O  
ATOM   2569  H   GLY A 176      13.251   8.478  -9.583  1.00  0.63           H  
ATOM   2570 1HA  GLY A 176      12.639   6.060  -8.414  1.00  0.63           H  
ATOM   2571 2HA  GLY A 176      12.667   6.276 -10.133  1.00  0.63           H  
ATOM   2572  N   PRO A 177      15.311   5.507 -10.338  1.00  0.62           N  
ATOM   2573  CA  PRO A 177      16.510   4.714 -10.538  1.00  0.62           C  
ATOM   2574  C   PRO A 177      17.463   4.721  -9.345  1.00  0.62           C  
ATOM   2575  O   PRO A 177      18.100   3.710  -9.064  1.00  0.62           O  
ATOM   2576  CB  PRO A 177      17.156   5.416 -11.739  1.00  0.62           C  
ATOM   2577  CG  PRO A 177      15.994   5.992 -12.504  1.00  0.62           C  
ATOM   2578  CD  PRO A 177      15.044   6.469 -11.437  1.00  0.62           C  
ATOM   2579  HA  PRO A 177      16.223   3.686 -10.797  1.00  0.62           H  
ATOM   2580 1HB  PRO A 177      17.864   6.186 -11.383  1.00  0.62           H  
ATOM   2581 2HB  PRO A 177      17.740   4.693 -12.326  1.00  0.62           H  
ATOM   2582 1HG  PRO A 177      16.339   6.809 -13.156  1.00  0.62           H  
ATOM   2583 2HG  PRO A 177      15.553   5.227 -13.158  1.00  0.62           H  
ATOM   2584 1HD  PRO A 177      15.312   7.494 -11.140  1.00  0.62           H  
ATOM   2585 2HD  PRO A 177      14.026   6.392 -11.819  1.00  0.62           H  
ATOM   2586  N   ASP A 178      17.544   5.823  -8.600  1.00  0.61           N  
ATOM   2587  CA  ASP A 178      18.463   5.828  -7.468  1.00  0.61           C  
ATOM   2588  C   ASP A 178      17.879   5.023  -6.319  1.00  0.61           C  
ATOM   2589  O   ASP A 178      18.566   4.245  -5.653  1.00  0.61           O  
ATOM   2590  CB  ASP A 178      18.747   7.254  -7.016  1.00  0.61           C  
ATOM   2591  CG  ASP A 178      19.581   8.066  -8.007  1.00  0.61           C  
ATOM   2592  OD1 ASP A 178      20.127   7.492  -8.920  1.00  0.61           O  
ATOM   2593  OD2 ASP A 178      19.670   9.261  -7.832  1.00  0.61           O  
ATOM   2594  H   ASP A 178      16.995   6.645  -8.810  1.00  0.61           H  
ATOM   2595  HA  ASP A 178      19.398   5.372  -7.774  1.00  0.61           H  
ATOM   2596 1HB  ASP A 178      17.798   7.775  -6.863  1.00  0.61           H  
ATOM   2597 2HB  ASP A 178      19.254   7.221  -6.061  1.00  0.61           H  
ATOM   2598  N   ALA A 179      16.580   5.198  -6.106  1.00  0.60           N  
ATOM   2599  CA  ALA A 179      15.833   4.517  -5.063  1.00  0.60           C  
ATOM   2600  C   ALA A 179      15.822   3.004  -5.282  1.00  0.60           C  
ATOM   2601  O   ALA A 179      15.809   2.228  -4.334  1.00  0.60           O  
ATOM   2602  CB  ALA A 179      14.430   5.066  -5.026  1.00  0.60           C  
ATOM   2603  H   ALA A 179      16.070   5.852  -6.701  1.00  0.60           H  
ATOM   2604  HA  ALA A 179      16.313   4.720  -4.113  1.00  0.60           H  
ATOM   2605 1HB  ALA A 179      13.863   4.595  -4.238  1.00  0.60           H  
ATOM   2606 2HB  ALA A 179      14.476   6.140  -4.856  1.00  0.60           H  
ATOM   2607 3HB  ALA A 179      13.941   4.875  -5.977  1.00  0.60           H  
ATOM   2608  N   ARG A 180      15.775   2.600  -6.549  1.00  0.59           N  
ATOM   2609  CA  ARG A 180      15.743   1.198  -6.963  1.00  0.59           C  
ATOM   2610  C   ARG A 180      17.149   0.593  -7.124  1.00  0.59           C  
ATOM   2611  O   ARG A 180      17.355  -0.610  -6.948  1.00  0.59           O  
ATOM   2612  CB  ARG A 180      14.954   1.144  -8.255  1.00  0.59           C  
ATOM   2613  CG  ARG A 180      13.496   1.520  -8.007  1.00  0.59           C  
ATOM   2614  CD  ARG A 180      12.681   1.728  -9.203  1.00  0.59           C  
ATOM   2615  NE  ARG A 180      11.312   2.140  -8.822  1.00  0.59           N  
ATOM   2616  CZ  ARG A 180      10.407   2.671  -9.667  1.00  0.59           C  
ATOM   2617  NH1 ARG A 180      10.714   2.860 -10.934  1.00  0.59           N  
ATOM   2618  NH2 ARG A 180       9.209   3.006  -9.221  1.00  0.59           N  
ATOM   2619  H   ARG A 180      15.718   3.319  -7.274  1.00  0.59           H  
ATOM   2620  HA  ARG A 180      15.207   0.632  -6.201  1.00  0.59           H  
ATOM   2621 1HB  ARG A 180      15.376   1.850  -8.975  1.00  0.59           H  
ATOM   2622 2HB  ARG A 180      14.997   0.146  -8.685  1.00  0.59           H  
ATOM   2623 1HG  ARG A 180      13.039   0.701  -7.469  1.00  0.59           H  
ATOM   2624 2HG  ARG A 180      13.451   2.428  -7.402  1.00  0.59           H  
ATOM   2625 1HD  ARG A 180      13.122   2.519  -9.813  1.00  0.59           H  
ATOM   2626 2HD  ARG A 180      12.618   0.807  -9.778  1.00  0.59           H  
ATOM   2627  HE  ARG A 180      11.021   2.007  -7.837  1.00  0.59           H  
ATOM   2628 1HH1 ARG A 180      11.629   2.602 -11.275  1.00  0.59           H  
ATOM   2629 2HH1 ARG A 180      10.032   3.256 -11.566  1.00  0.59           H  
ATOM   2630 1HH2 ARG A 180       8.976   2.861  -8.245  1.00  0.59           H  
ATOM   2631 2HH2 ARG A 180       8.528   3.404  -9.849  1.00  0.59           H  
ATOM   2632  N   GLY A 181      18.080   1.461  -7.478  1.00  0.58           N  
ATOM   2633  CA  GLY A 181      19.490   1.253  -7.760  1.00  0.58           C  
ATOM   2634  C   GLY A 181      20.372   1.418  -6.501  1.00  0.58           C  
ATOM   2635  O   GLY A 181      20.172   0.720  -5.501  1.00  0.58           O  
ATOM   2636  H   GLY A 181      17.786   2.422  -7.616  1.00  0.58           H  
ATOM   2637 1HA  GLY A 181      19.624   0.248  -8.159  1.00  0.58           H  
ATOM   2638 2HA  GLY A 181      19.756   1.928  -8.556  1.00  0.58           H  
ATOM   2639  N   PRO A 182      21.449   2.220  -6.593  1.00  0.58           N  
ATOM   2640  CA  PRO A 182      22.438   2.486  -5.570  1.00  0.58           C  
ATOM   2641  C   PRO A 182      21.910   2.785  -4.163  1.00  0.58           C  
ATOM   2642  O   PRO A 182      22.621   2.521  -3.198  1.00  0.58           O  
ATOM   2643  CB  PRO A 182      23.147   3.721  -6.141  1.00  0.58           C  
ATOM   2644  CG  PRO A 182      23.062   3.553  -7.617  1.00  0.58           C  
ATOM   2645  CD  PRO A 182      21.724   2.947  -7.861  1.00  0.58           C  
ATOM   2646  HA  PRO A 182      23.139   1.643  -5.549  1.00  0.58           H  
ATOM   2647 1HB  PRO A 182      22.639   4.619  -5.795  1.00  0.58           H  
ATOM   2648 2HB  PRO A 182      24.180   3.767  -5.769  1.00  0.58           H  
ATOM   2649 1HG  PRO A 182      23.180   4.526  -8.117  1.00  0.58           H  
ATOM   2650 2HG  PRO A 182      23.887   2.908  -7.966  1.00  0.58           H  
ATOM   2651 1HD  PRO A 182      20.978   3.731  -8.047  1.00  0.58           H  
ATOM   2652 2HD  PRO A 182      21.847   2.247  -8.704  1.00  0.58           H  
ATOM   2653  N   ALA A 183      20.724   3.378  -3.991  1.00  0.57           N  
ATOM   2654  CA  ALA A 183      20.307   3.652  -2.616  1.00  0.57           C  
ATOM   2655  C   ALA A 183      20.234   2.351  -1.773  1.00  0.57           C  
ATOM   2656  O   ALA A 183      20.925   2.295  -0.756  1.00  0.57           O  
ATOM   2657  CB  ALA A 183      19.027   4.460  -2.612  1.00  0.57           C  
ATOM   2658  H   ALA A 183      20.104   3.627  -4.762  1.00  0.57           H  
ATOM   2659  HA  ALA A 183      21.071   4.269  -2.147  1.00  0.57           H  
ATOM   2660 1HB  ALA A 183      18.757   4.689  -1.590  1.00  0.57           H  
ATOM   2661 2HB  ALA A 183      19.214   5.379  -3.163  1.00  0.57           H  
ATOM   2662 3HB  ALA A 183      18.227   3.988  -3.077  1.00  0.57           H  
ATOM   2663  N   PRO A 184      19.426   1.302  -2.081  1.00  0.57           N  
ATOM   2664  CA  PRO A 184      19.510   0.016  -1.431  1.00  0.57           C  
ATOM   2665  C   PRO A 184      20.891  -0.578  -1.438  1.00  0.57           C  
ATOM   2666  O   PRO A 184      21.289  -1.169  -0.446  1.00  0.57           O  
ATOM   2667  CB  PRO A 184      18.586  -0.846  -2.272  1.00  0.57           C  
ATOM   2668  CG  PRO A 184      17.592   0.084  -2.748  1.00  0.57           C  
ATOM   2669  CD  PRO A 184      18.308   1.391  -2.984  1.00  0.57           C  
ATOM   2670  HA  PRO A 184      19.128   0.113  -0.407  1.00  0.57           H  
ATOM   2671 1HB  PRO A 184      19.150  -1.315  -3.095  1.00  0.57           H  
ATOM   2672 2HB  PRO A 184      18.164  -1.656  -1.660  1.00  0.57           H  
ATOM   2673 1HG  PRO A 184      17.114  -0.278  -3.659  1.00  0.57           H  
ATOM   2674 2HG  PRO A 184      16.835   0.139  -1.993  1.00  0.57           H  
ATOM   2675 1HD  PRO A 184      18.577   1.556  -4.019  1.00  0.57           H  
ATOM   2676 2HD  PRO A 184      17.607   2.100  -2.624  1.00  0.57           H  
ATOM   2677  N   GLU A 185      21.678  -0.382  -2.502  1.00  0.57           N  
ATOM   2678  CA  GLU A 185      22.997  -1.017  -2.456  1.00  0.57           C  
ATOM   2679  C   GLU A 185      23.821  -0.422  -1.322  1.00  0.57           C  
ATOM   2680  O   GLU A 185      24.454  -1.141  -0.549  1.00  0.57           O  
ATOM   2681  CB  GLU A 185      23.736  -0.844  -3.776  1.00  0.57           C  
ATOM   2682  CG  GLU A 185      23.113  -1.590  -4.960  1.00  0.57           C  
ATOM   2683  CD  GLU A 185      23.810  -1.313  -6.281  1.00  0.57           C  
ATOM   2684  OE1 GLU A 185      24.674  -0.467  -6.315  1.00  0.57           O  
ATOM   2685  OE2 GLU A 185      23.474  -1.950  -7.254  1.00  0.57           O  
ATOM   2686  H   GLU A 185      21.353   0.123  -3.334  1.00  0.57           H  
ATOM   2687  HA  GLU A 185      22.866  -2.081  -2.263  1.00  0.57           H  
ATOM   2688 1HB  GLU A 185      23.798   0.203  -4.012  1.00  0.57           H  
ATOM   2689 2HB  GLU A 185      24.758  -1.206  -3.662  1.00  0.57           H  
ATOM   2690 1HG  GLU A 185      23.142  -2.660  -4.759  1.00  0.57           H  
ATOM   2691 2HG  GLU A 185      22.066  -1.289  -5.041  1.00  0.57           H  
ATOM   2692  N   PHE A 186      23.735   0.901  -1.178  1.00  0.57           N  
ATOM   2693  CA  PHE A 186      24.427   1.625  -0.127  1.00  0.57           C  
ATOM   2694  C   PHE A 186      23.979   1.107   1.215  1.00  0.57           C  
ATOM   2695  O   PHE A 186      24.791   0.748   2.070  1.00  0.57           O  
ATOM   2696  CB  PHE A 186      24.113   3.126  -0.217  1.00  0.57           C  
ATOM   2697  CG  PHE A 186      24.667   3.979   0.896  1.00  0.57           C  
ATOM   2698  CD1 PHE A 186      25.972   4.421   0.895  1.00  0.57           C  
ATOM   2699  CD2 PHE A 186      23.853   4.338   1.949  1.00  0.57           C  
ATOM   2700  CE1 PHE A 186      26.437   5.216   1.927  1.00  0.57           C  
ATOM   2701  CE2 PHE A 186      24.305   5.127   2.981  1.00  0.57           C  
ATOM   2702  CZ  PHE A 186      25.598   5.568   2.967  1.00  0.57           C  
ATOM   2703  H   PHE A 186      23.187   1.431  -1.852  1.00  0.57           H  
ATOM   2704  HA  PHE A 186      25.501   1.462  -0.231  1.00  0.57           H  
ATOM   2705 1HB  PHE A 186      24.489   3.513  -1.162  1.00  0.57           H  
ATOM   2706 2HB  PHE A 186      23.045   3.269  -0.230  1.00  0.57           H  
ATOM   2707  HD1 PHE A 186      26.630   4.146   0.069  1.00  0.57           H  
ATOM   2708  HD2 PHE A 186      22.837   3.984   1.941  1.00  0.57           H  
ATOM   2709  HE1 PHE A 186      27.466   5.572   1.917  1.00  0.57           H  
ATOM   2710  HE2 PHE A 186      23.639   5.404   3.798  1.00  0.57           H  
ATOM   2711  HZ  PHE A 186      25.967   6.194   3.765  1.00  0.57           H  
ATOM   2712  N   LEU A 187      22.669   1.047   1.398  1.00  0.58           N  
ATOM   2713  CA  LEU A 187      22.131   0.652   2.675  1.00  0.58           C  
ATOM   2714  C   LEU A 187      22.522  -0.774   3.029  1.00  0.58           C  
ATOM   2715  O   LEU A 187      22.876  -1.054   4.175  1.00  0.58           O  
ATOM   2716  CB  LEU A 187      20.627   0.830   2.623  1.00  0.58           C  
ATOM   2717  CG  LEU A 187      20.232   2.291   2.497  1.00  0.58           C  
ATOM   2718  CD1 LEU A 187      18.725   2.407   2.318  1.00  0.58           C  
ATOM   2719  CD2 LEU A 187      20.769   2.985   3.689  1.00  0.58           C  
ATOM   2720  H   LEU A 187      22.041   1.327   0.640  1.00  0.58           H  
ATOM   2721  HA  LEU A 187      22.538   1.314   3.437  1.00  0.58           H  
ATOM   2722 1HB  LEU A 187      20.243   0.299   1.761  1.00  0.58           H  
ATOM   2723 2HB  LEU A 187      20.183   0.420   3.526  1.00  0.58           H  
ATOM   2724  HG  LEU A 187      20.678   2.732   1.615  1.00  0.58           H  
ATOM   2725 1HD1 LEU A 187      18.451   3.459   2.224  1.00  0.58           H  
ATOM   2726 2HD1 LEU A 187      18.440   1.879   1.412  1.00  0.58           H  
ATOM   2727 3HD1 LEU A 187      18.212   1.975   3.168  1.00  0.58           H  
ATOM   2728 1HD2 LEU A 187      20.511   4.024   3.702  1.00  0.58           H  
ATOM   2729 2HD2 LEU A 187      20.369   2.535   4.478  1.00  0.58           H  
ATOM   2730 3HD2 LEU A 187      21.848   2.876   3.734  1.00  0.58           H  
ATOM   2731  N   ILE A 188      22.540  -1.662   2.038  1.00  0.59           N  
ATOM   2732  CA  ILE A 188      22.923  -3.041   2.273  1.00  0.59           C  
ATOM   2733  C   ILE A 188      24.375  -3.116   2.700  1.00  0.59           C  
ATOM   2734  O   ILE A 188      24.709  -3.797   3.675  1.00  0.59           O  
ATOM   2735  CB  ILE A 188      22.707  -3.888   1.014  1.00  0.59           C  
ATOM   2736  CG1 ILE A 188      21.240  -3.998   0.743  1.00  0.59           C  
ATOM   2737  CG2 ILE A 188      23.325  -5.268   1.198  1.00  0.59           C  
ATOM   2738  CD1 ILE A 188      20.899  -4.498  -0.626  1.00  0.59           C  
ATOM   2739  H   ILE A 188      22.247  -1.382   1.104  1.00  0.59           H  
ATOM   2740  HA  ILE A 188      22.302  -3.427   3.066  1.00  0.59           H  
ATOM   2741  HB  ILE A 188      23.165  -3.388   0.158  1.00  0.59           H  
ATOM   2742 1HG1 ILE A 188      20.800  -4.674   1.470  1.00  0.59           H  
ATOM   2743 2HG1 ILE A 188      20.813  -3.038   0.881  1.00  0.59           H  
ATOM   2744 1HG2 ILE A 188      23.167  -5.855   0.296  1.00  0.59           H  
ATOM   2745 2HG2 ILE A 188      24.392  -5.159   1.379  1.00  0.59           H  
ATOM   2746 3HG2 ILE A 188      22.862  -5.772   2.042  1.00  0.59           H  
ATOM   2747 1HD1 ILE A 188      19.815  -4.532  -0.737  1.00  0.59           H  
ATOM   2748 2HD1 ILE A 188      21.313  -3.816  -1.367  1.00  0.59           H  
ATOM   2749 3HD1 ILE A 188      21.317  -5.489  -0.771  1.00  0.59           H  
ATOM   2750  N   GLU A 189      25.250  -2.401   1.993  1.00  0.60           N  
ATOM   2751  CA  GLU A 189      26.662  -2.414   2.338  1.00  0.60           C  
ATOM   2752  C   GLU A 189      26.896  -1.880   3.746  1.00  0.60           C  
ATOM   2753  O   GLU A 189      27.734  -2.416   4.477  1.00  0.60           O  
ATOM   2754  CB  GLU A 189      27.486  -1.610   1.325  1.00  0.60           C  
ATOM   2755  CG  GLU A 189      27.626  -2.271  -0.058  1.00  0.60           C  
ATOM   2756  CD  GLU A 189      28.409  -1.430  -1.057  1.00  0.60           C  
ATOM   2757  OE1 GLU A 189      28.743  -0.309  -0.745  1.00  0.60           O  
ATOM   2758  OE2 GLU A 189      28.676  -1.921  -2.131  1.00  0.60           O  
ATOM   2759  H   GLU A 189      24.930  -1.849   1.193  1.00  0.60           H  
ATOM   2760  HA  GLU A 189      27.008  -3.446   2.309  1.00  0.60           H  
ATOM   2761 1HB  GLU A 189      27.015  -0.634   1.178  1.00  0.60           H  
ATOM   2762 2HB  GLU A 189      28.484  -1.435   1.723  1.00  0.60           H  
ATOM   2763 1HG  GLU A 189      28.131  -3.228   0.065  1.00  0.60           H  
ATOM   2764 2HG  GLU A 189      26.634  -2.470  -0.454  1.00  0.60           H  
ATOM   2765  N   LYS A 190      26.127  -0.868   4.155  1.00  0.62           N  
ATOM   2766  CA  LYS A 190      26.314  -0.304   5.483  1.00  0.62           C  
ATOM   2767  C   LYS A 190      25.810  -1.260   6.558  1.00  0.62           C  
ATOM   2768  O   LYS A 190      26.444  -1.433   7.604  1.00  0.62           O  
ATOM   2769  CB  LYS A 190      25.625   1.048   5.569  1.00  0.62           C  
ATOM   2770  CG  LYS A 190      26.269   2.100   4.687  1.00  0.62           C  
ATOM   2771  CD  LYS A 190      27.707   2.339   5.080  1.00  0.62           C  
ATOM   2772  CE  LYS A 190      28.339   3.361   4.177  1.00  0.62           C  
ATOM   2773  NZ  LYS A 190      29.768   3.568   4.478  1.00  0.62           N  
ATOM   2774  H   LYS A 190      25.453  -0.452   3.509  1.00  0.62           H  
ATOM   2775  HA  LYS A 190      27.379  -0.152   5.645  1.00  0.62           H  
ATOM   2776 1HB  LYS A 190      24.578   0.944   5.269  1.00  0.62           H  
ATOM   2777 2HB  LYS A 190      25.644   1.386   6.582  1.00  0.62           H  
ATOM   2778 1HG  LYS A 190      26.249   1.785   3.656  1.00  0.62           H  
ATOM   2779 2HG  LYS A 190      25.716   3.033   4.773  1.00  0.62           H  
ATOM   2780 1HD  LYS A 190      27.744   2.704   6.111  1.00  0.62           H  
ATOM   2781 2HD  LYS A 190      28.266   1.407   5.016  1.00  0.62           H  
ATOM   2782 1HE  LYS A 190      28.235   3.040   3.142  1.00  0.62           H  
ATOM   2783 2HE  LYS A 190      27.822   4.301   4.312  1.00  0.62           H  
ATOM   2784 1HZ  LYS A 190      30.135   4.282   3.867  1.00  0.62           H  
ATOM   2785 2HZ  LYS A 190      29.848   3.891   5.435  1.00  0.62           H  
ATOM   2786 3HZ  LYS A 190      30.285   2.714   4.358  1.00  0.62           H  
ATOM   2787  N   VAL A 191      24.720  -1.966   6.288  1.00  0.64           N  
ATOM   2788  CA  VAL A 191      24.272  -2.954   7.253  1.00  0.64           C  
ATOM   2789  C   VAL A 191      25.310  -4.046   7.414  1.00  0.64           C  
ATOM   2790  O   VAL A 191      25.645  -4.440   8.538  1.00  0.64           O  
ATOM   2791  CB  VAL A 191      22.981  -3.625   6.809  1.00  0.64           C  
ATOM   2792  CG1 VAL A 191      22.724  -4.799   7.716  1.00  0.64           C  
ATOM   2793  CG2 VAL A 191      21.816  -2.650   6.885  1.00  0.64           C  
ATOM   2794  H   VAL A 191      24.191  -1.801   5.430  1.00  0.64           H  
ATOM   2795  HA  VAL A 191      24.116  -2.464   8.213  1.00  0.64           H  
ATOM   2796  HB  VAL A 191      23.108  -3.980   5.800  1.00  0.64           H  
ATOM   2797 1HG1 VAL A 191      21.844  -5.312   7.402  1.00  0.64           H  
ATOM   2798 2HG1 VAL A 191      23.565  -5.479   7.653  1.00  0.64           H  
ATOM   2799 3HG1 VAL A 191      22.609  -4.451   8.743  1.00  0.64           H  
ATOM   2800 1HG2 VAL A 191      20.912  -3.146   6.560  1.00  0.64           H  
ATOM   2801 2HG2 VAL A 191      21.697  -2.304   7.915  1.00  0.64           H  
ATOM   2802 3HG2 VAL A 191      22.004  -1.809   6.249  1.00  0.64           H  
ATOM   2803  N   ARG A 192      25.831  -4.533   6.285  1.00  0.69           N  
ATOM   2804  CA  ARG A 192      26.810  -5.599   6.315  1.00  0.69           C  
ATOM   2805  C   ARG A 192      28.072  -5.149   7.034  1.00  0.69           C  
ATOM   2806  O   ARG A 192      28.654  -5.920   7.803  1.00  0.69           O  
ATOM   2807  CB  ARG A 192      27.139  -6.052   4.903  1.00  0.69           C  
ATOM   2808  CG  ARG A 192      25.997  -6.782   4.202  1.00  0.69           C  
ATOM   2809  CD  ARG A 192      26.368  -7.180   2.834  1.00  0.69           C  
ATOM   2810  NE  ARG A 192      27.387  -8.230   2.834  1.00  0.69           N  
ATOM   2811  CZ  ARG A 192      28.170  -8.531   1.775  1.00  0.69           C  
ATOM   2812  NH1 ARG A 192      28.052  -7.845   0.654  1.00  0.69           N  
ATOM   2813  NH2 ARG A 192      29.056  -9.509   1.850  1.00  0.69           N  
ATOM   2814  H   ARG A 192      25.519  -4.165   5.384  1.00  0.69           H  
ATOM   2815  HA  ARG A 192      26.383  -6.447   6.851  1.00  0.69           H  
ATOM   2816 1HB  ARG A 192      27.405  -5.186   4.296  1.00  0.69           H  
ATOM   2817 2HB  ARG A 192      27.998  -6.724   4.926  1.00  0.69           H  
ATOM   2818 1HG  ARG A 192      25.753  -7.684   4.763  1.00  0.69           H  
ATOM   2819 2HG  ARG A 192      25.120  -6.148   4.157  1.00  0.69           H  
ATOM   2820 1HD  ARG A 192      25.487  -7.556   2.315  1.00  0.69           H  
ATOM   2821 2HD  ARG A 192      26.763  -6.315   2.302  1.00  0.69           H  
ATOM   2822  HE  ARG A 192      27.492  -8.788   3.709  1.00  0.69           H  
ATOM   2823 1HH1 ARG A 192      27.379  -7.094   0.589  1.00  0.69           H  
ATOM   2824 2HH1 ARG A 192      28.637  -8.068  -0.138  1.00  0.69           H  
ATOM   2825 1HH2 ARG A 192      29.153 -10.047   2.704  1.00  0.69           H  
ATOM   2826 2HH2 ARG A 192      29.635  -9.725   1.055  1.00  0.69           H  
ATOM   2827  N   ALA A 193      28.491  -3.893   6.817  1.00  0.77           N  
ATOM   2828  CA  ALA A 193      29.688  -3.372   7.464  1.00  0.77           C  
ATOM   2829  C   ALA A 193      29.553  -3.395   8.978  1.00  0.77           C  
ATOM   2830  O   ALA A 193      30.485  -3.779   9.686  1.00  0.77           O  
ATOM   2831  CB  ALA A 193      29.946  -1.949   7.005  1.00  0.77           C  
ATOM   2832  H   ALA A 193      27.995  -3.297   6.154  1.00  0.77           H  
ATOM   2833  HA  ALA A 193      30.528  -4.004   7.184  1.00  0.77           H  
ATOM   2834 1HB  ALA A 193      30.852  -1.572   7.474  1.00  0.77           H  
ATOM   2835 2HB  ALA A 193      30.060  -1.934   5.920  1.00  0.77           H  
ATOM   2836 3HB  ALA A 193      29.101  -1.322   7.287  1.00  0.77           H  
ATOM   2837  N   VAL A 194      28.366  -3.046   9.471  1.00  0.90           N  
ATOM   2838  CA  VAL A 194      28.098  -3.045  10.901  1.00  0.90           C  
ATOM   2839  C   VAL A 194      28.009  -4.451  11.468  1.00  0.90           C  
ATOM   2840  O   VAL A 194      28.532  -4.727  12.549  1.00  0.90           O  
ATOM   2841  CB  VAL A 194      26.820  -2.263  11.216  1.00  0.90           C  
ATOM   2842  CG1 VAL A 194      26.452  -2.417  12.675  1.00  0.90           C  
ATOM   2843  CG2 VAL A 194      27.057  -0.799  10.915  1.00  0.90           C  
ATOM   2844  H   VAL A 194      27.636  -2.728   8.829  1.00  0.90           H  
ATOM   2845  HA  VAL A 194      28.924  -2.534  11.394  1.00  0.90           H  
ATOM   2846  HB  VAL A 194      25.994  -2.647  10.607  1.00  0.90           H  
ATOM   2847 1HG1 VAL A 194      25.546  -1.849  12.879  1.00  0.90           H  
ATOM   2848 2HG1 VAL A 194      26.280  -3.471  12.897  1.00  0.90           H  
ATOM   2849 3HG1 VAL A 194      27.264  -2.042  13.297  1.00  0.90           H  
ATOM   2850 1HG2 VAL A 194      26.166  -0.254  11.144  1.00  0.90           H  
ATOM   2851 2HG2 VAL A 194      27.876  -0.428  11.527  1.00  0.90           H  
ATOM   2852 3HG2 VAL A 194      27.307  -0.674   9.862  1.00  0.90           H  
ATOM   2853  N   ARG A 195      27.334  -5.345  10.746  1.00  1.10           N  
ATOM   2854  CA  ARG A 195      27.189  -6.721  11.200  1.00  1.10           C  
ATOM   2855  C   ARG A 195      28.474  -7.539  10.984  1.00  1.10           C  
ATOM   2856  O   ARG A 195      28.674  -8.569  11.631  1.00  1.10           O  
ATOM   2857  CB  ARG A 195      26.012  -7.378  10.496  1.00  1.10           C  
ATOM   2858  CG  ARG A 195      24.661  -6.786  10.897  1.00  1.10           C  
ATOM   2859  CD  ARG A 195      23.516  -7.392  10.168  1.00  1.10           C  
ATOM   2860  NE  ARG A 195      23.314  -8.799  10.494  1.00  1.10           N  
ATOM   2861  CZ  ARG A 195      22.593  -9.254  11.544  1.00  1.10           C  
ATOM   2862  NH1 ARG A 195      22.023  -8.410  12.377  1.00  1.10           N  
ATOM   2863  NH2 ARG A 195      22.450 -10.553  11.733  1.00  1.10           N  
ATOM   2864  H   ARG A 195      26.899  -5.059   9.869  1.00  1.10           H  
ATOM   2865  HA  ARG A 195      26.973  -6.702  12.267  1.00  1.10           H  
ATOM   2866 1HB  ARG A 195      26.125  -7.256   9.415  1.00  1.10           H  
ATOM   2867 2HB  ARG A 195      26.001  -8.445  10.709  1.00  1.10           H  
ATOM   2868 1HG  ARG A 195      24.503  -6.915  11.966  1.00  1.10           H  
ATOM   2869 2HG  ARG A 195      24.677  -5.723  10.660  1.00  1.10           H  
ATOM   2870 1HD  ARG A 195      22.599  -6.847  10.410  1.00  1.10           H  
ATOM   2871 2HD  ARG A 195      23.705  -7.325   9.102  1.00  1.10           H  
ATOM   2872  HE  ARG A 195      23.730  -9.488   9.878  1.00  1.10           H  
ATOM   2873 1HH1 ARG A 195      22.122  -7.415  12.240  1.00  1.10           H  
ATOM   2874 2HH1 ARG A 195      21.471  -8.764  13.152  1.00  1.10           H  
ATOM   2875 1HH2 ARG A 195      22.868 -11.207  11.090  1.00  1.10           H  
ATOM   2876 2HH2 ARG A 195      21.894 -10.894  12.508  1.00  1.10           H  
ATOM   2877  N   GLY A 196      29.358  -7.056  10.103  1.00  1.37           N  
ATOM   2878  CA  GLY A 196      30.623  -7.711   9.791  1.00  1.37           C  
ATOM   2879  C   GLY A 196      30.516  -8.812   8.732  1.00  1.37           C  
ATOM   2880  O   GLY A 196      31.408  -9.659   8.652  1.00  1.37           O  
ATOM   2881  H   GLY A 196      29.132  -6.213   9.587  1.00  1.37           H  
ATOM   2882 1HA  GLY A 196      31.324  -6.951   9.445  1.00  1.37           H  
ATOM   2883 2HA  GLY A 196      31.042  -8.128  10.705  1.00  1.37           H  
ATOM   2884  N   SER A 197      29.416  -8.798   7.959  1.00  1.71           N  
ATOM   2885  CA  SER A 197      29.089  -9.775   6.900  1.00  1.71           C  
ATOM   2886  C   SER A 197      27.604  -9.765   6.550  1.00  1.71           C  
ATOM   2887  O   SER A 197      27.233  -9.586   5.388  1.00  1.71           O  
ATOM   2888  OXT SER A 197      26.805 -10.208   7.374  1.00  1.71           O  
ATOM   2889  CB  SER A 197      29.458 -11.209   7.281  1.00  1.71           C  
ATOM   2890  OG  SER A 197      29.025 -12.107   6.294  1.00  1.71           O  
ATOM   2891  H   SER A 197      28.794  -8.004   8.097  1.00  1.71           H  
ATOM   2892  HA  SER A 197      29.650  -9.502   6.005  1.00  1.71           H  
ATOM   2893 1HB  SER A 197      30.524 -11.323   7.365  1.00  1.71           H  
ATOM   2894 2HB  SER A 197      29.017 -11.465   8.244  1.00  1.71           H  
ATOM   2895  HG  SER A 197      29.284 -12.981   6.601  1.00  1.71           H  
TER    2896
ENDMDL

