REMARK ID 693458 MODEL 1 1cdj-19sol-3
PFRMAT TS
TARGET 1cdj-19sol-3
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   ALA A   1      -0.251  -0.070  -0.833  1.00  1.23           N  
ATOM      2  CA  ALA A   1       1.018   0.057  -0.131  1.00  1.23           C  
ATOM      3  C   ALA A   1       1.483   1.498  -0.122  1.00  1.23           C  
ATOM      4  O   ALA A   1       1.098   2.302  -0.974  1.00  1.23           O  
ATOM      5  CB  ALA A   1       2.084  -0.812  -0.779  1.00  1.23           C  
ATOM      6 1H   ALA A   1      -0.406  -1.037  -1.074  1.00  1.23           H  
ATOM      7 2H   ALA A   1      -0.995   0.253  -0.232  1.00  1.23           H  
ATOM      8 3H   ALA A   1      -0.228   0.490  -1.673  1.00  1.23           H  
ATOM      9  HA  ALA A   1       0.875  -0.262   0.902  1.00  1.23           H  
ATOM     10 1HB  ALA A   1       3.018  -0.707  -0.220  1.00  1.23           H  
ATOM     11 2HB  ALA A   1       1.764  -1.852  -0.763  1.00  1.23           H  
ATOM     12 3HB  ALA A   1       2.236  -0.490  -1.805  1.00  1.23           H  
ATOM     13  N   LEU A   2       2.321   1.811   0.851  1.00  1.11           N  
ATOM     14  CA  LEU A   2       2.925   3.134   0.986  1.00  1.11           C  
ATOM     15  C   LEU A   2       4.345   3.143   0.456  1.00  1.11           C  
ATOM     16  O   LEU A   2       5.123   2.262   0.800  1.00  1.11           O  
ATOM     17  CB  LEU A   2       2.946   3.564   2.449  1.00  1.11           C  
ATOM     18  CG  LEU A   2       3.703   4.876   2.751  1.00  1.11           C  
ATOM     19  CD1 LEU A   2       2.972   6.045   2.128  1.00  1.11           C  
ATOM     20  CD2 LEU A   2       3.851   5.040   4.258  1.00  1.11           C  
ATOM     21  H   LEU A   2       2.574   1.087   1.530  1.00  1.11           H  
ATOM     22  HA  LEU A   2       2.337   3.849   0.412  1.00  1.11           H  
ATOM     23 1HB  LEU A   2       1.921   3.687   2.790  1.00  1.11           H  
ATOM     24 2HB  LEU A   2       3.392   2.780   3.012  1.00  1.11           H  
ATOM     25  HG  LEU A   2       4.690   4.832   2.303  1.00  1.11           H  
ATOM     26 1HD1 LEU A   2       3.525   6.963   2.331  1.00  1.11           H  
ATOM     27 2HD1 LEU A   2       2.900   5.899   1.053  1.00  1.11           H  
ATOM     28 3HD1 LEU A   2       1.974   6.120   2.552  1.00  1.11           H  
ATOM     29 1HD2 LEU A   2       4.399   5.958   4.468  1.00  1.11           H  
ATOM     30 2HD2 LEU A   2       2.865   5.089   4.721  1.00  1.11           H  
ATOM     31 3HD2 LEU A   2       4.399   4.198   4.667  1.00  1.11           H  
ATOM     32  N   ASN A   3       4.671   4.098  -0.407  1.00  1.01           N  
ATOM     33  CA  ASN A   3       6.037   4.206  -0.910  1.00  1.01           C  
ATOM     34  C   ASN A   3       6.809   5.252  -0.109  1.00  1.01           C  
ATOM     35  O   ASN A   3       6.352   6.386   0.052  1.00  1.01           O  
ATOM     36  CB  ASN A   3       6.069   4.569  -2.383  1.00  1.01           C  
ATOM     37  CG  ASN A   3       5.464   3.515  -3.292  1.00  1.01           C  
ATOM     38  OD1 ASN A   3       5.643   2.306  -3.125  1.00  1.01           O  
ATOM     39  ND2 ASN A   3       4.729   3.975  -4.271  1.00  1.01           N  
ATOM     40  H   ASN A   3       3.976   4.776  -0.688  1.00  1.01           H  
ATOM     41  HA  ASN A   3       6.548   3.251  -0.771  1.00  1.01           H  
ATOM     42 1HB  ASN A   3       5.537   5.509  -2.534  1.00  1.01           H  
ATOM     43 2HB  ASN A   3       7.106   4.733  -2.682  1.00  1.01           H  
ATOM     44 1HD2 ASN A   3       4.295   3.342  -4.913  1.00  1.01           H  
ATOM     45 2HD2 ASN A   3       4.604   4.963  -4.385  1.00  1.01           H  
ATOM     46  N   VAL A   4       7.966   4.859   0.394  1.00  0.93           N  
ATOM     47  CA  VAL A   4       8.857   5.735   1.144  1.00  0.93           C  
ATOM     48  C   VAL A   4      10.193   5.763   0.439  1.00  0.93           C  
ATOM     49  O   VAL A   4      10.699   4.709   0.056  1.00  0.93           O  
ATOM     50  CB  VAL A   4       9.031   5.253   2.604  1.00  0.93           C  
ATOM     51  CG1 VAL A   4      10.022   6.137   3.339  1.00  0.93           C  
ATOM     52  CG2 VAL A   4       7.683   5.296   3.303  1.00  0.93           C  
ATOM     53  H   VAL A   4       8.257   3.896   0.226  1.00  0.93           H  
ATOM     54  HA  VAL A   4       8.442   6.743   1.154  1.00  0.93           H  
ATOM     55  HB  VAL A   4       9.417   4.231   2.605  1.00  0.93           H  
ATOM     56 1HG1 VAL A   4      10.127   5.788   4.357  1.00  0.93           H  
ATOM     57 2HG1 VAL A   4      10.992   6.101   2.843  1.00  0.93           H  
ATOM     58 3HG1 VAL A   4       9.658   7.162   3.347  1.00  0.93           H  
ATOM     59 1HG2 VAL A   4       7.789   4.952   4.331  1.00  0.93           H  
ATOM     60 2HG2 VAL A   4       7.304   6.318   3.301  1.00  0.93           H  
ATOM     61 3HG2 VAL A   4       6.990   4.660   2.778  1.00  0.93           H  
ATOM     62  N   VAL A   5      10.733   6.952   0.214  1.00  0.87           N  
ATOM     63  CA  VAL A   5      12.009   7.028  -0.466  1.00  0.87           C  
ATOM     64  C   VAL A   5      13.048   7.729   0.385  1.00  0.87           C  
ATOM     65  O   VAL A   5      12.825   8.836   0.879  1.00  0.87           O  
ATOM     66  CB  VAL A   5      11.853   7.710  -1.825  1.00  0.87           C  
ATOM     67  CG1 VAL A   5      13.148   7.797  -2.482  1.00  0.87           C  
ATOM     68  CG2 VAL A   5      10.893   6.864  -2.687  1.00  0.87           C  
ATOM     69  H   VAL A   5      10.270   7.792   0.530  1.00  0.87           H  
ATOM     70  HA  VAL A   5      12.355   6.017  -0.656  1.00  0.87           H  
ATOM     71  HB  VAL A   5      11.472   8.721  -1.698  1.00  0.87           H  
ATOM     72 1HG1 VAL A   5      13.041   8.269  -3.460  1.00  0.87           H  
ATOM     73 2HG1 VAL A   5      13.839   8.372  -1.877  1.00  0.87           H  
ATOM     74 3HG1 VAL A   5      13.516   6.784  -2.592  1.00  0.87           H  
ATOM     75 1HG2 VAL A   5      10.790   7.296  -3.660  1.00  0.87           H  
ATOM     76 2HG2 VAL A   5      11.294   5.878  -2.796  1.00  0.87           H  
ATOM     77 3HG2 VAL A   5       9.917   6.802  -2.214  1.00  0.87           H  
ATOM     78  N   GLY A   6      14.167   7.051   0.581  1.00  0.83           N  
ATOM     79  CA  GLY A   6      15.251   7.561   1.378  1.00  0.83           C  
ATOM     80  C   GLY A   6      16.484   7.887   0.556  1.00  0.83           C  
ATOM     81  O   GLY A   6      16.484   7.846  -0.679  1.00  0.83           O  
ATOM     82  H   GLY A   6      14.264   6.146   0.139  1.00  0.83           H  
ATOM     83 1HA  GLY A   6      14.923   8.449   1.917  1.00  0.83           H  
ATOM     84 2HA  GLY A   6      15.514   6.816   2.125  1.00  0.83           H  
ATOM     85  N   LEU A   7      17.541   8.173   1.286  1.00  0.81           N  
ATOM     86  CA  LEU A   7      18.837   8.552   0.765  1.00  0.81           C  
ATOM     87  C   LEU A   7      19.931   7.887   1.567  1.00  0.81           C  
ATOM     88  O   LEU A   7      19.882   7.882   2.800  1.00  0.81           O  
ATOM     89  CB  LEU A   7      18.980  10.083   0.774  1.00  0.81           C  
ATOM     90  CG  LEU A   7      20.369  10.625   0.436  1.00  0.81           C  
ATOM     91  CD1 LEU A   7      20.734  10.259  -0.927  1.00  0.81           C  
ATOM     92  CD2 LEU A   7      20.364  12.138   0.553  1.00  0.81           C  
ATOM     93  H   LEU A   7      17.431   8.151   2.291  1.00  0.81           H  
ATOM     94  HA  LEU A   7      18.914   8.207  -0.265  1.00  0.81           H  
ATOM     95 1HB  LEU A   7      18.279  10.497   0.049  1.00  0.81           H  
ATOM     96 2HB  LEU A   7      18.713  10.452   1.761  1.00  0.81           H  
ATOM     97  HG  LEU A   7      21.104  10.199   1.120  1.00  0.81           H  
ATOM     98 1HD1 LEU A   7      21.718  10.653  -1.125  1.00  0.81           H  
ATOM     99 2HD1 LEU A   7      20.751   9.208  -1.025  1.00  0.81           H  
ATOM    100 3HD1 LEU A   7      20.024  10.669  -1.608  1.00  0.81           H  
ATOM    101 1HD2 LEU A   7      21.356  12.521   0.312  1.00  0.81           H  
ATOM    102 2HD2 LEU A   7      19.634  12.556  -0.142  1.00  0.81           H  
ATOM    103 3HD2 LEU A   7      20.105  12.425   1.563  1.00  0.81           H  
ATOM    104  N   VAL A   8      20.889   7.302   0.872  1.00  0.79           N  
ATOM    105  CA  VAL A   8      21.951   6.605   1.548  1.00  0.79           C  
ATOM    106  C   VAL A   8      22.691   7.492   2.542  1.00  0.79           C  
ATOM    107  O   VAL A   8      23.048   8.638   2.251  1.00  0.79           O  
ATOM    108  CB  VAL A   8      22.954   6.013   0.537  1.00  0.79           C  
ATOM    109  CG1 VAL A   8      24.163   5.442   1.265  1.00  0.79           C  
ATOM    110  CG2 VAL A   8      22.289   4.916  -0.238  1.00  0.79           C  
ATOM    111  H   VAL A   8      20.848   7.320  -0.147  1.00  0.79           H  
ATOM    112  HA  VAL A   8      21.494   5.783   2.079  1.00  0.79           H  
ATOM    113  HB  VAL A   8      23.300   6.791  -0.141  1.00  0.79           H  
ATOM    114 1HG1 VAL A   8      24.859   5.023   0.538  1.00  0.79           H  
ATOM    115 2HG1 VAL A   8      24.663   6.230   1.823  1.00  0.79           H  
ATOM    116 3HG1 VAL A   8      23.847   4.661   1.952  1.00  0.79           H  
ATOM    117 1HG2 VAL A   8      22.989   4.484  -0.940  1.00  0.79           H  
ATOM    118 2HG2 VAL A   8      21.959   4.169   0.453  1.00  0.79           H  
ATOM    119 3HG2 VAL A   8      21.450   5.311  -0.769  1.00  0.79           H  
ATOM    120  N   GLY A   9      22.860   6.955   3.745  1.00  0.78           N  
ATOM    121  CA  GLY A   9      23.535   7.616   4.851  1.00  0.78           C  
ATOM    122  C   GLY A   9      22.585   8.400   5.753  1.00  0.78           C  
ATOM    123  O   GLY A   9      22.979   8.850   6.831  1.00  0.78           O  
ATOM    124  H   GLY A   9      22.510   6.009   3.888  1.00  0.78           H  
ATOM    125 1HA  GLY A   9      24.058   6.863   5.444  1.00  0.78           H  
ATOM    126 2HA  GLY A   9      24.295   8.287   4.457  1.00  0.78           H  
ATOM    127  N   LYS A  10      21.336   8.562   5.328  1.00  0.76           N  
ATOM    128  CA  LYS A  10      20.358   9.299   6.112  1.00  0.76           C  
ATOM    129  C   LYS A  10      19.430   8.349   6.830  1.00  0.76           C  
ATOM    130  O   LYS A  10      19.399   7.149   6.535  1.00  0.76           O  
ATOM    131  CB  LYS A  10      19.539  10.233   5.233  1.00  0.76           C  
ATOM    132  CG  LYS A  10      20.373  11.223   4.419  1.00  0.76           C  
ATOM    133  CD  LYS A  10      21.168  12.168   5.313  1.00  0.76           C  
ATOM    134  CE  LYS A  10      21.913  13.216   4.490  1.00  0.76           C  
ATOM    135  NZ  LYS A  10      22.745  14.111   5.349  1.00  0.76           N  
ATOM    136  H   LYS A  10      21.044   8.189   4.422  1.00  0.76           H  
ATOM    137  HA  LYS A  10      20.878   9.893   6.863  1.00  0.76           H  
ATOM    138 1HB  LYS A  10      18.952   9.640   4.531  1.00  0.76           H  
ATOM    139 2HB  LYS A  10      18.838  10.796   5.848  1.00  0.76           H  
ATOM    140 1HG  LYS A  10      21.061  10.670   3.766  1.00  0.76           H  
ATOM    141 2HG  LYS A  10      19.707  11.808   3.796  1.00  0.76           H  
ATOM    142 1HD  LYS A  10      20.493  12.670   6.007  1.00  0.76           H  
ATOM    143 2HD  LYS A  10      21.893  11.591   5.890  1.00  0.76           H  
ATOM    144 1HE  LYS A  10      22.560  12.708   3.774  1.00  0.76           H  
ATOM    145 2HE  LYS A  10      21.189  13.820   3.943  1.00  0.76           H  
ATOM    146 1HZ  LYS A  10      23.222  14.787   4.769  1.00  0.76           H  
ATOM    147 2HZ  LYS A  10      22.152  14.594   6.010  1.00  0.76           H  
ATOM    148 3HZ  LYS A  10      23.425  13.556   5.850  1.00  0.76           H  
ATOM    149  N   SER A  11      18.717   8.856   7.827  1.00  0.76           N  
ATOM    150  CA  SER A  11      17.740   8.005   8.467  1.00  0.76           C  
ATOM    151  C   SER A  11      16.425   8.038   7.698  1.00  0.76           C  
ATOM    152  O   SER A  11      16.136   9.011   6.992  1.00  0.76           O  
ATOM    153  CB  SER A  11      17.509   8.453   9.898  1.00  0.76           C  
ATOM    154  OG  SER A  11      16.901   9.713   9.933  1.00  0.76           O  
ATOM    155  H   SER A  11      18.805   9.826   8.091  1.00  0.76           H  
ATOM    156  HA  SER A  11      18.120   6.990   8.458  1.00  0.76           H  
ATOM    157 1HB  SER A  11      16.873   7.725  10.404  1.00  0.76           H  
ATOM    158 2HB  SER A  11      18.457   8.484  10.431  1.00  0.76           H  
ATOM    159  HG  SER A  11      16.062   9.605   9.473  1.00  0.76           H  
ATOM    160  N   VAL A  12      15.626   6.997   7.888  1.00  0.76           N  
ATOM    161  CA  VAL A  12      14.283   6.900   7.327  1.00  0.76           C  
ATOM    162  C   VAL A  12      13.306   6.438   8.398  1.00  0.76           C  
ATOM    163  O   VAL A  12      13.609   5.529   9.175  1.00  0.76           O  
ATOM    164  CB  VAL A  12      14.211   5.923   6.127  1.00  0.76           C  
ATOM    165  CG1 VAL A  12      12.805   5.871   5.617  1.00  0.76           C  
ATOM    166  CG2 VAL A  12      15.189   6.335   5.020  1.00  0.76           C  
ATOM    167  H   VAL A  12      15.988   6.245   8.472  1.00  0.76           H  
ATOM    168  HA  VAL A  12      13.977   7.888   6.982  1.00  0.76           H  
ATOM    169  HB  VAL A  12      14.449   4.947   6.446  1.00  0.76           H  
ATOM    170 1HG1 VAL A  12      12.762   5.194   4.818  1.00  0.76           H  
ATOM    171 2HG1 VAL A  12      12.132   5.535   6.393  1.00  0.76           H  
ATOM    172 3HG1 VAL A  12      12.502   6.859   5.272  1.00  0.76           H  
ATOM    173 1HG2 VAL A  12      15.116   5.628   4.198  1.00  0.76           H  
ATOM    174 2HG2 VAL A  12      14.936   7.337   4.670  1.00  0.76           H  
ATOM    175 3HG2 VAL A  12      16.211   6.333   5.403  1.00  0.76           H  
ATOM    176  N   LYS A  13      12.144   7.069   8.477  1.00  0.77           N  
ATOM    177  CA  LYS A  13      11.160   6.598   9.440  1.00  0.77           C  
ATOM    178  C   LYS A  13       9.968   5.997   8.699  1.00  0.77           C  
ATOM    179  O   LYS A  13       9.350   6.658   7.861  1.00  0.77           O  
ATOM    180  CB  LYS A  13      10.722   7.742  10.346  1.00  0.77           C  
ATOM    181  CG  LYS A  13      11.853   8.339  11.183  1.00  0.77           C  
ATOM    182  CD  LYS A  13      11.340   9.418  12.121  1.00  0.77           C  
ATOM    183  CE  LYS A  13      12.462   9.991  12.970  1.00  0.77           C  
ATOM    184  NZ  LYS A  13      11.976  11.071  13.873  1.00  0.77           N  
ATOM    185  H   LYS A  13      11.929   7.834   7.853  1.00  0.77           H  
ATOM    186  HA  LYS A  13      11.595   5.812  10.054  1.00  0.77           H  
ATOM    187 1HB  LYS A  13      10.283   8.539   9.747  1.00  0.77           H  
ATOM    188 2HB  LYS A  13       9.952   7.384  11.032  1.00  0.77           H  
ATOM    189 1HG  LYS A  13      12.355   7.564  11.744  1.00  0.77           H  
ATOM    190 2HG  LYS A  13      12.583   8.792  10.515  1.00  0.77           H  
ATOM    191 1HD  LYS A  13      10.886  10.221  11.542  1.00  0.77           H  
ATOM    192 2HD  LYS A  13      10.582   8.995  12.781  1.00  0.77           H  
ATOM    193 1HE  LYS A  13      12.892   9.191  13.574  1.00  0.77           H  
ATOM    194 2HE  LYS A  13      13.235  10.396  12.318  1.00  0.77           H  
ATOM    195 1HZ  LYS A  13      12.745  11.423  14.422  1.00  0.77           H  
ATOM    196 2HZ  LYS A  13      11.583  11.820  13.322  1.00  0.77           H  
ATOM    197 3HZ  LYS A  13      11.266  10.696  14.487  1.00  0.77           H  
ATOM    198  N   LEU A  14       9.656   4.741   9.007  1.00  0.79           N  
ATOM    199  CA  LEU A  14       8.539   4.042   8.390  1.00  0.79           C  
ATOM    200  C   LEU A  14       7.395   4.004   9.401  1.00  0.79           C  
ATOM    201  O   LEU A  14       7.522   3.385  10.460  1.00  0.79           O  
ATOM    202  CB  LEU A  14       8.930   2.609   8.024  1.00  0.79           C  
ATOM    203  CG  LEU A  14      10.206   2.417   7.180  1.00  0.79           C  
ATOM    204  CD1 LEU A  14      10.373   0.929   6.879  1.00  0.79           C  
ATOM    205  CD2 LEU A  14      10.142   3.223   5.917  1.00  0.79           C  
ATOM    206  H   LEU A  14      10.224   4.247   9.692  1.00  0.79           H  
ATOM    207  HA  LEU A  14       8.214   4.579   7.500  1.00  0.79           H  
ATOM    208 1HB  LEU A  14       9.062   2.061   8.937  1.00  0.79           H  
ATOM    209 2HB  LEU A  14       8.118   2.163   7.476  1.00  0.79           H  
ATOM    210  HG  LEU A  14      11.071   2.742   7.771  1.00  0.79           H  
ATOM    211 1HD1 LEU A  14      11.288   0.769   6.307  1.00  0.79           H  
ATOM    212 2HD1 LEU A  14      10.422   0.365   7.806  1.00  0.79           H  
ATOM    213 3HD1 LEU A  14       9.518   0.591   6.300  1.00  0.79           H  
ATOM    214 1HD2 LEU A  14      11.055   3.077   5.357  1.00  0.79           H  
ATOM    215 2HD2 LEU A  14       9.313   2.909   5.324  1.00  0.79           H  
ATOM    216 3HD2 LEU A  14      10.031   4.273   6.169  1.00  0.79           H  
ATOM    217  N   SER A  15       6.308   4.714   9.138  1.00  0.84           N  
ATOM    218  CA  SER A  15       5.237   4.773  10.131  1.00  0.84           C  
ATOM    219  C   SER A  15       4.332   3.540  10.151  1.00  0.84           C  
ATOM    220  O   SER A  15       4.302   2.757   9.209  1.00  0.84           O  
ATOM    221  CB  SER A  15       4.421   6.025   9.924  1.00  0.84           C  
ATOM    222  OG  SER A  15       3.742   5.991   8.697  1.00  0.84           O  
ATOM    223  H   SER A  15       6.227   5.217   8.264  1.00  0.84           H  
ATOM    224  HA  SER A  15       5.702   4.849  11.115  1.00  0.84           H  
ATOM    225 1HB  SER A  15       3.700   6.125  10.736  1.00  0.84           H  
ATOM    226 2HB  SER A  15       5.074   6.895   9.958  1.00  0.84           H  
ATOM    227  HG  SER A  15       3.151   6.750   8.699  1.00  0.84           H  
ATOM    228  N   CYS A  16       3.580   3.408  11.237  1.00  0.93           N  
ATOM    229  CA  CYS A  16       2.607   2.343  11.463  1.00  0.93           C  
ATOM    230  C   CYS A  16       1.752   2.671  12.677  1.00  0.93           C  
ATOM    231  O   CYS A  16       2.270   3.184  13.670  1.00  0.93           O  
ATOM    232  CB  CYS A  16       3.308   1.007  11.660  1.00  0.93           C  
ATOM    233  SG  CYS A  16       2.235  -0.388  11.918  1.00  0.93           S  
ATOM    234  H   CYS A  16       3.693   4.107  11.955  1.00  0.93           H  
ATOM    235  HA  CYS A  16       1.958   2.270  10.587  1.00  0.93           H  
ATOM    236 1HB  CYS A  16       3.913   0.794  10.784  1.00  0.93           H  
ATOM    237 2HB  CYS A  16       3.973   1.075  12.506  1.00  0.93           H  
ATOM    238  N   LYS A  17       0.451   2.436  12.610  1.00  1.08           N  
ATOM    239  CA  LYS A  17      -0.400   2.758  13.758  1.00  1.08           C  
ATOM    240  C   LYS A  17      -1.522   1.738  13.937  1.00  1.08           C  
ATOM    241  O   LYS A  17      -2.092   1.250  12.953  1.00  1.08           O  
ATOM    242  CB  LYS A  17      -0.954   4.183  13.615  1.00  1.08           C  
ATOM    243  CG  LYS A  17      -1.751   4.682  14.819  1.00  1.08           C  
ATOM    244  CD  LYS A  17      -2.133   6.142  14.685  1.00  1.08           C  
ATOM    245  CE  LYS A  17      -2.875   6.616  15.927  1.00  1.08           C  
ATOM    246  NZ  LYS A  17      -3.276   8.049  15.826  1.00  1.08           N  
ATOM    247  H   LYS A  17       0.052   2.022  11.778  1.00  1.08           H  
ATOM    248  HA  LYS A  17       0.208   2.721  14.660  1.00  1.08           H  
ATOM    249 1HB  LYS A  17      -0.128   4.878  13.459  1.00  1.08           H  
ATOM    250 2HB  LYS A  17      -1.603   4.236  12.744  1.00  1.08           H  
ATOM    251 1HG  LYS A  17      -2.661   4.094  14.919  1.00  1.08           H  
ATOM    252 2HG  LYS A  17      -1.164   4.558  15.721  1.00  1.08           H  
ATOM    253 1HD  LYS A  17      -1.233   6.744  14.551  1.00  1.08           H  
ATOM    254 2HD  LYS A  17      -2.775   6.272  13.815  1.00  1.08           H  
ATOM    255 1HE  LYS A  17      -3.766   6.005  16.064  1.00  1.08           H  
ATOM    256 2HE  LYS A  17      -2.225   6.490  16.797  1.00  1.08           H  
ATOM    257 1HZ  LYS A  17      -3.762   8.322  16.670  1.00  1.08           H  
ATOM    258 2HZ  LYS A  17      -2.453   8.624  15.712  1.00  1.08           H  
ATOM    259 3HZ  LYS A  17      -3.887   8.174  15.031  1.00  1.08           H  
ATOM    260  N   GLY A  18      -1.786   1.386  15.199  1.00  1.31           N  
ATOM    261  CA  GLY A  18      -2.833   0.435  15.552  1.00  1.31           C  
ATOM    262  C   GLY A  18      -4.125   1.123  15.945  1.00  1.31           C  
ATOM    263  O   GLY A  18      -4.329   2.301  15.659  1.00  1.31           O  
ATOM    264  H   GLY A  18      -1.255   1.831  15.950  1.00  1.31           H  
ATOM    265 1HA  GLY A  18      -3.022  -0.231  14.711  1.00  1.31           H  
ATOM    266 2HA  GLY A  18      -2.490  -0.186  16.378  1.00  1.31           H  
ATOM    267  N   SER A  19      -4.994   0.372  16.617  1.00  1.64           N  
ATOM    268  CA  SER A  19      -6.303   0.863  17.038  1.00  1.64           C  
ATOM    269  C   SER A  19      -6.378   1.184  18.533  1.00  1.64           C  
ATOM    270  O   SER A  19      -7.456   1.473  19.054  1.00  1.64           O  
ATOM    271  CB  SER A  19      -7.366  -0.154  16.680  1.00  1.64           C  
ATOM    272  OG  SER A  19      -7.160  -1.360  17.365  1.00  1.64           O  
ATOM    273  H   SER A  19      -4.753  -0.587  16.820  1.00  1.64           H  
ATOM    274  HA  SER A  19      -6.512   1.783  16.490  1.00  1.64           H  
ATOM    275 1HB  SER A  19      -8.349   0.245  16.928  1.00  1.64           H  
ATOM    276 2HB  SER A  19      -7.346  -0.335  15.606  1.00  1.64           H  
ATOM    277  HG  SER A  19      -7.327  -1.167  18.292  1.00  1.64           H  
ATOM    278  N   GLY A  20      -5.248   1.103  19.233  1.00  1.99           N  
ATOM    279  CA  GLY A  20      -5.263   1.355  20.670  1.00  1.99           C  
ATOM    280  C   GLY A  20      -3.917   1.163  21.365  1.00  1.99           C  
ATOM    281  O   GLY A  20      -2.876   0.988  20.727  1.00  1.99           O  
ATOM    282  H   GLY A  20      -4.388   0.876  18.759  1.00  1.99           H  
ATOM    283 1HA  GLY A  20      -5.608   2.375  20.844  1.00  1.99           H  
ATOM    284 2HA  GLY A  20      -5.999   0.701  21.135  1.00  1.99           H  
ATOM    285  N   THR A  21      -3.975   1.195  22.696  1.00  2.27           N  
ATOM    286  CA  THR A  21      -2.824   1.117  23.598  1.00  2.27           C  
ATOM    287  C   THR A  21      -2.909  -0.084  24.544  1.00  2.27           C  
ATOM    288  O   THR A  21      -2.499  -0.010  25.700  1.00  2.27           O  
ATOM    289  CB  THR A  21      -2.701   2.408  24.420  1.00  2.27           C  
ATOM    290  OG1 THR A  21      -3.925   2.647  25.134  1.00  2.27           O  
ATOM    291  CG2 THR A  21      -2.416   3.574  23.503  1.00  2.27           C  
ATOM    292  H   THR A  21      -4.886   1.317  23.118  1.00  2.27           H  
ATOM    293  HA  THR A  21      -1.920   1.010  22.997  1.00  2.27           H  
ATOM    294  HB  THR A  21      -1.882   2.307  25.134  1.00  2.27           H  
ATOM    295  HG1 THR A  21      -3.797   3.382  25.740  1.00  2.27           H  
ATOM    296 1HG2 THR A  21      -2.317   4.485  24.091  1.00  2.27           H  
ATOM    297 2HG2 THR A  21      -1.492   3.373  22.985  1.00  2.27           H  
ATOM    298 3HG2 THR A  21      -3.220   3.694  22.783  1.00  2.27           H  
ATOM    299  N   GLY A  22      -3.445  -1.196  24.042  1.00  2.32           N  
ATOM    300  CA  GLY A  22      -3.641  -2.419  24.835  1.00  2.32           C  
ATOM    301  C   GLY A  22      -2.368  -3.250  25.065  1.00  2.32           C  
ATOM    302  O   GLY A  22      -2.423  -4.309  25.687  1.00  2.32           O  
ATOM    303  H   GLY A  22      -3.743  -1.179  23.078  1.00  2.32           H  
ATOM    304 1HA  GLY A  22      -4.062  -2.143  25.802  1.00  2.32           H  
ATOM    305 2HA  GLY A  22      -4.388  -3.041  24.344  1.00  2.32           H  
ATOM    306  N   LYS A  23      -1.239  -2.781  24.533  1.00  2.10           N  
ATOM    307  CA  LYS A  23       0.075  -3.423  24.658  1.00  2.10           C  
ATOM    308  C   LYS A  23       0.138  -4.865  24.153  1.00  2.10           C  
ATOM    309  O   LYS A  23       0.785  -5.715  24.775  1.00  2.10           O  
ATOM    310  CB  LYS A  23       0.508  -3.416  26.125  1.00  2.10           C  
ATOM    311  CG  LYS A  23       0.616  -2.049  26.773  1.00  2.10           C  
ATOM    312  CD  LYS A  23       1.122  -2.185  28.204  1.00  2.10           C  
ATOM    313  CE  LYS A  23       1.123  -0.854  28.940  1.00  2.10           C  
ATOM    314  NZ  LYS A  23       2.109   0.074  28.376  1.00  2.10           N  
ATOM    315  H   LYS A  23      -1.294  -1.907  24.036  1.00  2.10           H  
ATOM    316  HA  LYS A  23       0.792  -2.840  24.077  1.00  2.10           H  
ATOM    317 1HB  LYS A  23      -0.165  -4.028  26.721  1.00  2.10           H  
ATOM    318 2HB  LYS A  23       1.491  -3.862  26.192  1.00  2.10           H  
ATOM    319 1HG  LYS A  23       1.314  -1.431  26.206  1.00  2.10           H  
ATOM    320 2HG  LYS A  23      -0.359  -1.558  26.779  1.00  2.10           H  
ATOM    321 1HD  LYS A  23       0.501  -2.895  28.747  1.00  2.10           H  
ATOM    322 2HD  LYS A  23       2.152  -2.562  28.186  1.00  2.10           H  
ATOM    323 1HE  LYS A  23       0.134  -0.404  28.877  1.00  2.10           H  
ATOM    324 2HE  LYS A  23       1.369  -1.029  29.988  1.00  2.10           H  
ATOM    325 1HZ  LYS A  23       2.110   0.939  28.881  1.00  2.10           H  
ATOM    326 2HZ  LYS A  23       3.037  -0.363  28.450  1.00  2.10           H  
ATOM    327 3HZ  LYS A  23       1.903   0.246  27.409  1.00  2.10           H  
ATOM    328  N   GLY A  24      -0.514  -5.142  23.024  1.00  1.73           N  
ATOM    329  CA  GLY A  24      -0.472  -6.479  22.455  1.00  1.73           C  
ATOM    330  C   GLY A  24       0.780  -6.620  21.615  1.00  1.73           C  
ATOM    331  O   GLY A  24       1.514  -5.649  21.429  1.00  1.73           O  
ATOM    332  H   GLY A  24      -1.033  -4.412  22.564  1.00  1.73           H  
ATOM    333 1HA  GLY A  24      -0.473  -7.223  23.253  1.00  1.73           H  
ATOM    334 2HA  GLY A  24      -1.354  -6.650  21.841  1.00  1.73           H  
ATOM    335  N   ASP A  25       1.018  -7.809  21.084  1.00  1.35           N  
ATOM    336  CA  ASP A  25       2.209  -8.001  20.275  1.00  1.35           C  
ATOM    337  C   ASP A  25       2.212  -7.161  19.002  1.00  1.35           C  
ATOM    338  O   ASP A  25       1.192  -7.058  18.298  1.00  1.35           O  
ATOM    339  CB  ASP A  25       2.397  -9.468  19.911  1.00  1.35           C  
ATOM    340  CG  ASP A  25       2.782 -10.338  21.116  1.00  1.35           C  
ATOM    341  OD1 ASP A  25       3.043  -9.796  22.171  1.00  1.35           O  
ATOM    342  OD2 ASP A  25       2.811 -11.534  20.967  1.00  1.35           O  
ATOM    343  H   ASP A  25       0.388  -8.579  21.253  1.00  1.35           H  
ATOM    344  HA  ASP A  25       3.068  -7.696  20.871  1.00  1.35           H  
ATOM    345 1HB  ASP A  25       1.479  -9.857  19.473  1.00  1.35           H  
ATOM    346 2HB  ASP A  25       3.182  -9.550  19.157  1.00  1.35           H  
ATOM    347  N   ALA A  26       3.394  -6.655  18.665  1.00  1.06           N  
ATOM    348  CA  ALA A  26       3.596  -5.902  17.435  1.00  1.06           C  
ATOM    349  C   ALA A  26       4.986  -6.132  16.878  1.00  1.06           C  
ATOM    350  O   ALA A  26       5.962  -6.252  17.622  1.00  1.06           O  
ATOM    351  CB  ALA A  26       3.408  -4.425  17.693  1.00  1.06           C  
ATOM    352  H   ALA A  26       4.163  -6.761  19.330  1.00  1.06           H  
ATOM    353  HA  ALA A  26       2.875  -6.246  16.698  1.00  1.06           H  
ATOM    354 1HB  ALA A  26       3.568  -3.883  16.779  1.00  1.06           H  
ATOM    355 2HB  ALA A  26       2.398  -4.244  18.066  1.00  1.06           H  
ATOM    356 3HB  ALA A  26       4.129  -4.094  18.428  1.00  1.06           H  
ATOM    357  N   TYR A  27       5.106  -6.145  15.560  1.00  0.86           N  
ATOM    358  CA  TYR A  27       6.432  -6.295  14.979  1.00  0.86           C  
ATOM    359  C   TYR A  27       6.587  -5.816  13.554  1.00  0.86           C  
ATOM    360  O   TYR A  27       5.620  -5.634  12.821  1.00  0.86           O  
ATOM    361  CB  TYR A  27       6.867  -7.754  15.090  1.00  0.86           C  
ATOM    362  CG  TYR A  27       5.971  -8.739  14.412  1.00  0.86           C  
ATOM    363  CD1 TYR A  27       6.230  -9.108  13.127  1.00  0.86           C  
ATOM    364  CD2 TYR A  27       4.887  -9.282  15.094  1.00  0.86           C  
ATOM    365  CE1 TYR A  27       5.423 -10.031  12.491  1.00  0.86           C  
ATOM    366  CE2 TYR A  27       4.074 -10.201  14.468  1.00  0.86           C  
ATOM    367  CZ  TYR A  27       4.343 -10.580  13.169  1.00  0.86           C  
ATOM    368  OH  TYR A  27       3.540 -11.503  12.541  1.00  0.86           O  
ATOM    369  H   TYR A  27       4.273  -6.071  14.974  1.00  0.86           H  
ATOM    370  HA  TYR A  27       7.118  -5.698  15.565  1.00  0.86           H  
ATOM    371 1HB  TYR A  27       7.855  -7.856  14.655  1.00  0.86           H  
ATOM    372 2HB  TYR A  27       6.955  -8.039  16.135  1.00  0.86           H  
ATOM    373  HD1 TYR A  27       7.081  -8.668  12.621  1.00  0.86           H  
ATOM    374  HD2 TYR A  27       4.681  -8.986  16.123  1.00  0.86           H  
ATOM    375  HE1 TYR A  27       5.632 -10.328  11.465  1.00  0.86           H  
ATOM    376  HE2 TYR A  27       3.224 -10.631  14.999  1.00  0.86           H  
ATOM    377  HH  TYR A  27       3.827 -11.608  11.630  1.00  0.86           H  
ATOM    378  N   TRP A  28       7.833  -5.644  13.151  1.00  0.76           N  
ATOM    379  CA  TRP A  28       8.144  -5.325  11.771  1.00  0.76           C  
ATOM    380  C   TRP A  28       9.017  -6.383  11.160  1.00  0.76           C  
ATOM    381  O   TRP A  28      10.002  -6.805  11.784  1.00  0.76           O  
ATOM    382  CB  TRP A  28       8.901  -4.026  11.671  1.00  0.76           C  
ATOM    383  CG  TRP A  28       8.148  -2.811  11.932  1.00  0.76           C  
ATOM    384  CD1 TRP A  28       7.777  -2.289  13.125  1.00  0.76           C  
ATOM    385  CD2 TRP A  28       7.740  -1.867  10.941  1.00  0.76           C  
ATOM    386  NE1 TRP A  28       7.156  -1.103  12.929  1.00  0.76           N  
ATOM    387  CE2 TRP A  28       7.139  -0.820  11.613  1.00  0.76           C  
ATOM    388  CE3 TRP A  28       7.857  -1.817   9.552  1.00  0.76           C  
ATOM    389  CZ2 TRP A  28       6.659   0.274  10.962  1.00  0.76           C  
ATOM    390  CZ3 TRP A  28       7.365  -0.710   8.892  1.00  0.76           C  
ATOM    391  CH2 TRP A  28       6.779   0.312   9.601  1.00  0.76           C  
ATOM    392  H   TRP A  28       8.584  -5.773  13.825  1.00  0.76           H  
ATOM    393  HA  TRP A  28       7.221  -5.258  11.215  1.00  0.76           H  
ATOM    394 1HB  TRP A  28       9.733  -4.069  12.347  1.00  0.76           H  
ATOM    395 2HB  TRP A  28       9.315  -3.950  10.663  1.00  0.76           H  
ATOM    396  HD1 TRP A  28       7.953  -2.748  14.094  1.00  0.76           H  
ATOM    397  HE1 TRP A  28       6.759  -0.478  13.625  1.00  0.76           H  
ATOM    398  HE3 TRP A  28       8.329  -2.634   9.013  1.00  0.76           H  
ATOM    399  HZ2 TRP A  28       6.197   1.103  11.493  1.00  0.76           H  
ATOM    400  HZ3 TRP A  28       7.455  -0.666   7.804  1.00  0.76           H  
ATOM    401  HH2 TRP A  28       6.397   1.183   9.089  1.00  0.76           H  
ATOM    402  N   THR A  29       8.724  -6.716   9.903  1.00  0.72           N  
ATOM    403  CA  THR A  29       9.532  -7.677   9.169  1.00  0.72           C  
ATOM    404  C   THR A  29       9.960  -7.152   7.811  1.00  0.72           C  
ATOM    405  O   THR A  29       9.372  -6.212   7.274  1.00  0.72           O  
ATOM    406  CB  THR A  29       8.757  -8.973   8.869  1.00  0.72           C  
ATOM    407  OG1 THR A  29       7.717  -8.695   7.937  1.00  0.72           O  
ATOM    408  CG2 THR A  29       8.151  -9.544  10.071  1.00  0.72           C  
ATOM    409  H   THR A  29       7.884  -6.315   9.482  1.00  0.72           H  
ATOM    410  HA  THR A  29      10.420  -7.889   9.747  1.00  0.72           H  
ATOM    411  HB  THR A  29       9.442  -9.700   8.436  1.00  0.72           H  
ATOM    412  HG1 THR A  29       8.124  -8.549   7.062  1.00  0.72           H  
ATOM    413 1HG2 THR A  29       7.617 -10.456   9.809  1.00  0.72           H  
ATOM    414 2HG2 THR A  29       8.903  -9.768  10.768  1.00  0.72           H  
ATOM    415 3HG2 THR A  29       7.463  -8.823  10.478  1.00  0.72           H  
ATOM    416  N   ASP A  30      10.955  -7.804   7.232  1.00  0.72           N  
ATOM    417  CA  ASP A  30      11.369  -7.530   5.848  1.00  0.72           C  
ATOM    418  C   ASP A  30      10.634  -8.458   4.851  1.00  0.72           C  
ATOM    419  O   ASP A  30       9.792  -9.264   5.269  1.00  0.72           O  
ATOM    420  CB  ASP A  30      12.884  -7.656   5.742  1.00  0.72           C  
ATOM    421  CG  ASP A  30      13.357  -9.066   6.021  1.00  0.72           C  
ATOM    422  OD1 ASP A  30      12.515  -9.961   6.030  1.00  0.72           O  
ATOM    423  OD2 ASP A  30      14.530  -9.263   6.228  1.00  0.72           O  
ATOM    424  H   ASP A  30      11.424  -8.524   7.789  1.00  0.72           H  
ATOM    425  HA  ASP A  30      11.106  -6.500   5.598  1.00  0.72           H  
ATOM    426 1HB  ASP A  30      13.209  -7.364   4.750  1.00  0.72           H  
ATOM    427 2HB  ASP A  30      13.362  -6.986   6.441  1.00  0.72           H  
ATOM    428  N   GLU A  31      10.982  -8.403   3.551  1.00  0.73           N  
ATOM    429  CA  GLU A  31      10.334  -9.239   2.516  1.00  0.73           C  
ATOM    430  C   GLU A  31      10.545 -10.738   2.721  1.00  0.73           C  
ATOM    431  O   GLU A  31       9.760 -11.558   2.244  1.00  0.73           O  
ATOM    432  CB  GLU A  31      10.770  -8.844   1.111  1.00  0.73           C  
ATOM    433  CG  GLU A  31      10.109  -9.659  -0.040  1.00  0.73           C  
ATOM    434  CD  GLU A  31       8.589  -9.492  -0.186  1.00  0.73           C  
ATOM    435  OE1 GLU A  31       8.045  -8.523   0.285  1.00  0.73           O  
ATOM    436  OE2 GLU A  31       7.987 -10.351  -0.791  1.00  0.73           O  
ATOM    437  H   GLU A  31      11.704  -7.736   3.239  1.00  0.73           H  
ATOM    438  HA  GLU A  31       9.263  -9.052   2.576  1.00  0.73           H  
ATOM    439 1HB  GLU A  31      10.510  -7.800   0.950  1.00  0.73           H  
ATOM    440 2HB  GLU A  31      11.854  -8.932   1.024  1.00  0.73           H  
ATOM    441 1HG  GLU A  31      10.580  -9.363  -0.976  1.00  0.73           H  
ATOM    442 2HG  GLU A  31      10.334 -10.713   0.122  1.00  0.73           H  
ATOM    443  N   ASP A  32      11.624 -11.097   3.408  1.00  0.74           N  
ATOM    444  CA  ASP A  32      12.002 -12.480   3.663  1.00  0.74           C  
ATOM    445  C   ASP A  32      11.342 -13.000   4.945  1.00  0.74           C  
ATOM    446  O   ASP A  32      11.618 -14.116   5.391  1.00  0.74           O  
ATOM    447  CB  ASP A  32      13.527 -12.604   3.764  1.00  0.74           C  
ATOM    448  CG  ASP A  32      14.247 -12.390   2.423  1.00  0.74           C  
ATOM    449  OD1 ASP A  32      13.644 -12.604   1.399  1.00  0.74           O  
ATOM    450  OD2 ASP A  32      15.398 -12.031   2.438  1.00  0.74           O  
ATOM    451  H   ASP A  32      12.207 -10.363   3.802  1.00  0.74           H  
ATOM    452  HA  ASP A  32      11.657 -13.091   2.830  1.00  0.74           H  
ATOM    453 1HB  ASP A  32      13.896 -11.859   4.482  1.00  0.74           H  
ATOM    454 2HB  ASP A  32      13.787 -13.586   4.153  1.00  0.74           H  
ATOM    455  N   ASN A  33      10.439 -12.189   5.507  1.00  0.75           N  
ATOM    456  CA  ASN A  33       9.676 -12.446   6.721  1.00  0.75           C  
ATOM    457  C   ASN A  33      10.547 -12.596   7.953  1.00  0.75           C  
ATOM    458  O   ASN A  33      10.204 -13.327   8.886  1.00  0.75           O  
ATOM    459  CB  ASN A  33       8.802 -13.681   6.554  1.00  0.75           C  
ATOM    460  CG  ASN A  33       7.779 -13.533   5.452  1.00  0.75           C  
ATOM    461  OD1 ASN A  33       6.997 -12.575   5.420  1.00  0.75           O  
ATOM    462  ND2 ASN A  33       7.775 -14.474   4.543  1.00  0.75           N  
ATOM    463  H   ASN A  33      10.283 -11.273   5.088  1.00  0.75           H  
ATOM    464  HA  ASN A  33       9.027 -11.585   6.891  1.00  0.75           H  
ATOM    465 1HB  ASN A  33       9.409 -14.559   6.360  1.00  0.75           H  
ATOM    466 2HB  ASN A  33       8.273 -13.862   7.488  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33       7.123 -14.434   3.785  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33       8.427 -15.230   4.605  1.00  0.75           H  
ATOM    469  N   VAL A  34      11.649 -11.860   7.988  1.00  0.75           N  
ATOM    470  CA  VAL A  34      12.508 -11.871   9.147  1.00  0.75           C  
ATOM    471  C   VAL A  34      12.126 -10.717  10.042  1.00  0.75           C  
ATOM    472  O   VAL A  34      12.032  -9.574   9.590  1.00  0.75           O  
ATOM    473  CB  VAL A  34      13.981 -11.738   8.725  1.00  0.75           C  
ATOM    474  CG1 VAL A  34      14.887 -11.698   9.951  1.00  0.75           C  
ATOM    475  CG2 VAL A  34      14.331 -12.897   7.800  1.00  0.75           C  
ATOM    476  H   VAL A  34      11.912 -11.273   7.185  1.00  0.75           H  
ATOM    477  HA  VAL A  34      12.372 -12.807   9.688  1.00  0.75           H  
ATOM    478  HB  VAL A  34      14.117 -10.801   8.192  1.00  0.75           H  
ATOM    479 1HG1 VAL A  34      15.924 -11.591   9.634  1.00  0.75           H  
ATOM    480 2HG1 VAL A  34      14.616 -10.850  10.579  1.00  0.75           H  
ATOM    481 3HG1 VAL A  34      14.774 -12.620  10.519  1.00  0.75           H  
ATOM    482 1HG2 VAL A  34      15.366 -12.802   7.475  1.00  0.75           H  
ATOM    483 2HG2 VAL A  34      14.196 -13.839   8.325  1.00  0.75           H  
ATOM    484 3HG2 VAL A  34      13.675 -12.868   6.929  1.00  0.75           H  
ATOM    485  N   VAL A  35      11.862 -10.999  11.311  1.00  0.76           N  
ATOM    486  CA  VAL A  35      11.499  -9.913  12.206  1.00  0.76           C  
ATOM    487  C   VAL A  35      12.723  -9.075  12.446  1.00  0.76           C  
ATOM    488  O   VAL A  35      13.782  -9.613  12.765  1.00  0.76           O  
ATOM    489  CB  VAL A  35      10.932 -10.423  13.542  1.00  0.76           C  
ATOM    490  CG1 VAL A  35      10.686  -9.232  14.476  1.00  0.76           C  
ATOM    491  CG2 VAL A  35       9.620 -11.161  13.303  1.00  0.76           C  
ATOM    492  H   VAL A  35      11.924 -11.951  11.646  1.00  0.76           H  
ATOM    493  HA  VAL A  35      10.757  -9.281  11.735  1.00  0.76           H  
ATOM    494  HB  VAL A  35      11.653 -11.090  14.013  1.00  0.76           H  
ATOM    495 1HG1 VAL A  35      10.281  -9.583  15.423  1.00  0.76           H  
ATOM    496 2HG1 VAL A  35      11.619  -8.706  14.663  1.00  0.76           H  
ATOM    497 3HG1 VAL A  35       9.977  -8.549  14.009  1.00  0.76           H  
ATOM    498 1HG2 VAL A  35       9.225 -11.517  14.254  1.00  0.76           H  
ATOM    499 2HG2 VAL A  35       8.906 -10.487  12.858  1.00  0.76           H  
ATOM    500 3HG2 VAL A  35       9.790 -12.008  12.638  1.00  0.76           H  
ATOM    501  N   ILE A  36      12.567  -7.773  12.280  1.00  0.80           N  
ATOM    502  CA  ILE A  36      13.620  -6.793  12.456  1.00  0.80           C  
ATOM    503  C   ILE A  36      13.501  -6.252  13.873  1.00  0.80           C  
ATOM    504  O   ILE A  36      14.448  -6.253  14.658  1.00  0.80           O  
ATOM    505  CB  ILE A  36      13.407  -5.641  11.471  1.00  0.80           C  
ATOM    506  CG1 ILE A  36      13.430  -6.153  10.072  1.00  0.80           C  
ATOM    507  CG2 ILE A  36      14.518  -4.618  11.619  1.00  0.80           C  
ATOM    508  CD1 ILE A  36      12.937  -5.138   9.113  1.00  0.80           C  
ATOM    509  H   ILE A  36      11.645  -7.451  12.011  1.00  0.80           H  
ATOM    510  HA  ILE A  36      14.592  -7.253  12.306  1.00  0.80           H  
ATOM    511  HB  ILE A  36      12.438  -5.170  11.651  1.00  0.80           H  
ATOM    512 1HG1 ILE A  36      14.442  -6.436   9.812  1.00  0.80           H  
ATOM    513 2HG1 ILE A  36      12.797  -7.040   9.994  1.00  0.80           H  
ATOM    514 1HG2 ILE A  36      14.361  -3.812  10.910  1.00  0.80           H  
ATOM    515 2HG2 ILE A  36      14.524  -4.230  12.606  1.00  0.80           H  
ATOM    516 3HG2 ILE A  36      15.477  -5.092  11.420  1.00  0.80           H  
ATOM    517 1HD1 ILE A  36      12.964  -5.536   8.112  1.00  0.80           H  
ATOM    518 2HD1 ILE A  36      11.907  -4.877   9.370  1.00  0.80           H  
ATOM    519 3HD1 ILE A  36      13.558  -4.255   9.170  1.00  0.80           H  
ATOM    520  N   ILE A  37      12.311  -5.745  14.175  1.00  0.86           N  
ATOM    521  CA  ILE A  37      12.000  -5.209  15.500  1.00  0.86           C  
ATOM    522  C   ILE A  37      10.635  -5.624  16.006  1.00  0.86           C  
ATOM    523  O   ILE A  37       9.751  -5.995  15.229  1.00  0.86           O  
ATOM    524  CB  ILE A  37      12.121  -3.677  15.574  1.00  0.86           C  
ATOM    525  CG1 ILE A  37      11.200  -3.050  14.560  1.00  0.86           C  
ATOM    526  CG2 ILE A  37      13.523  -3.211  15.443  1.00  0.86           C  
ATOM    527  CD1 ILE A  37      11.088  -1.581  14.682  1.00  0.86           C  
ATOM    528  H   ILE A  37      11.577  -5.804  13.469  1.00  0.86           H  
ATOM    529  HA  ILE A  37      12.731  -5.612  16.197  1.00  0.86           H  
ATOM    530  HB  ILE A  37      11.766  -3.364  16.558  1.00  0.86           H  
ATOM    531 1HG1 ILE A  37      11.573  -3.281  13.566  1.00  0.86           H  
ATOM    532 2HG1 ILE A  37      10.211  -3.482  14.675  1.00  0.86           H  
ATOM    533 1HG2 ILE A  37      13.556  -2.132  15.562  1.00  0.86           H  
ATOM    534 2HG2 ILE A  37      14.099  -3.676  16.209  1.00  0.86           H  
ATOM    535 3HG2 ILE A  37      13.916  -3.478  14.502  1.00  0.86           H  
ATOM    536 1HD1 ILE A  37      10.408  -1.196  13.930  1.00  0.86           H  
ATOM    537 2HD1 ILE A  37      10.698  -1.368  15.659  1.00  0.86           H  
ATOM    538 3HD1 ILE A  37      12.066  -1.113  14.561  1.00  0.86           H  
ATOM    539  N   GLY A  38      10.417  -5.445  17.305  1.00  0.97           N  
ATOM    540  CA  GLY A  38       9.075  -5.662  17.829  1.00  0.97           C  
ATOM    541  C   GLY A  38       8.876  -5.325  19.298  1.00  0.97           C  
ATOM    542  O   GLY A  38       9.800  -4.933  20.009  1.00  0.97           O  
ATOM    543  H   GLY A  38      11.199  -5.184  17.908  1.00  0.97           H  
ATOM    544 1HA  GLY A  38       8.383  -5.055  17.253  1.00  0.97           H  
ATOM    545 2HA  GLY A  38       8.789  -6.699  17.660  1.00  0.97           H  
ATOM    546  N   LEU A  39       7.635  -5.495  19.735  1.00  1.10           N  
ATOM    547  CA  LEU A  39       7.183  -5.182  21.082  1.00  1.10           C  
ATOM    548  C   LEU A  39       6.274  -6.256  21.664  1.00  1.10           C  
ATOM    549  O   LEU A  39       5.331  -6.719  21.011  1.00  1.10           O  
ATOM    550  CB  LEU A  39       6.379  -3.878  21.068  1.00  1.10           C  
ATOM    551  CG  LEU A  39       5.752  -3.420  22.412  1.00  1.10           C  
ATOM    552  CD1 LEU A  39       6.835  -2.977  23.366  1.00  1.10           C  
ATOM    553  CD2 LEU A  39       4.763  -2.353  22.145  1.00  1.10           C  
ATOM    554  H   LEU A  39       6.953  -5.835  19.064  1.00  1.10           H  
ATOM    555  HA  LEU A  39       8.052  -5.073  21.719  1.00  1.10           H  
ATOM    556 1HB  LEU A  39       7.032  -3.081  20.721  1.00  1.10           H  
ATOM    557 2HB  LEU A  39       5.568  -3.987  20.355  1.00  1.10           H  
ATOM    558  HG  LEU A  39       5.232  -4.257  22.881  1.00  1.10           H  
ATOM    559 1HD1 LEU A  39       6.398  -2.670  24.299  1.00  1.10           H  
ATOM    560 2HD1 LEU A  39       7.490  -3.785  23.535  1.00  1.10           H  
ATOM    561 3HD1 LEU A  39       7.374  -2.156  22.952  1.00  1.10           H  
ATOM    562 1HD2 LEU A  39       4.308  -2.034  23.086  1.00  1.10           H  
ATOM    563 2HD2 LEU A  39       5.253  -1.548  21.691  1.00  1.10           H  
ATOM    564 3HD2 LEU A  39       3.997  -2.738  21.482  1.00  1.10           H  
ATOM    565  N   GLN A  40       6.574  -6.652  22.896  1.00  1.24           N  
ATOM    566  CA  GLN A  40       5.726  -7.573  23.650  1.00  1.24           C  
ATOM    567  C   GLN A  40       5.447  -6.899  24.991  1.00  1.24           C  
ATOM    568  O   GLN A  40       6.371  -6.695  25.781  1.00  1.24           O  
ATOM    569  CB  GLN A  40       6.428  -8.916  23.874  1.00  1.24           C  
ATOM    570  CG  GLN A  40       6.786  -9.677  22.605  1.00  1.24           C  
ATOM    571  CD  GLN A  40       7.557 -10.955  22.899  1.00  1.24           C  
ATOM    572  OE1 GLN A  40       7.972 -11.198  24.038  1.00  1.24           O  
ATOM    573  NE2 GLN A  40       7.762 -11.774  21.874  1.00  1.24           N  
ATOM    574  H   GLN A  40       7.406  -6.254  23.336  1.00  1.24           H  
ATOM    575  HA  GLN A  40       4.780  -7.729  23.126  1.00  1.24           H  
ATOM    576 1HB  GLN A  40       7.315  -8.776  24.479  1.00  1.24           H  
ATOM    577 2HB  GLN A  40       5.757  -9.563  24.440  1.00  1.24           H  
ATOM    578 1HG  GLN A  40       5.857  -9.940  22.085  1.00  1.24           H  
ATOM    579 2HG  GLN A  40       7.404  -9.045  21.968  1.00  1.24           H  
ATOM    580 1HE2 GLN A  40       8.268 -12.627  22.006  1.00  1.24           H  
ATOM    581 2HE2 GLN A  40       7.406 -11.536  20.970  1.00  1.24           H  
ATOM    582  N   GLY A  41       4.205  -6.540  25.289  1.00  1.33           N  
ATOM    583  CA  GLY A  41       3.999  -5.799  26.531  1.00  1.33           C  
ATOM    584  C   GLY A  41       4.790  -4.496  26.418  1.00  1.33           C  
ATOM    585  O   GLY A  41       4.554  -3.730  25.489  1.00  1.33           O  
ATOM    586  H   GLY A  41       3.430  -6.729  24.661  1.00  1.33           H  
ATOM    587 1HA  GLY A  41       2.939  -5.595  26.673  1.00  1.33           H  
ATOM    588 2HA  GLY A  41       4.345  -6.383  27.382  1.00  1.33           H  
ATOM    589  N   ASP A  42       5.691  -4.234  27.378  1.00  1.35           N  
ATOM    590  CA  ASP A  42       6.523  -3.023  27.372  1.00  1.35           C  
ATOM    591  C   ASP A  42       7.978  -3.297  26.935  1.00  1.35           C  
ATOM    592  O   ASP A  42       8.836  -2.418  27.048  1.00  1.35           O  
ATOM    593  CB  ASP A  42       6.545  -2.382  28.763  1.00  1.35           C  
ATOM    594  CG  ASP A  42       5.194  -1.828  29.198  1.00  1.35           C  
ATOM    595  OD1 ASP A  42       4.564  -1.158  28.404  1.00  1.35           O  
ATOM    596  OD2 ASP A  42       4.791  -2.085  30.304  1.00  1.35           O  
ATOM    597  H   ASP A  42       5.828  -4.912  28.116  1.00  1.35           H  
ATOM    598  HA  ASP A  42       6.087  -2.311  26.671  1.00  1.35           H  
ATOM    599 1HB  ASP A  42       6.876  -3.121  29.494  1.00  1.35           H  
ATOM    600 2HB  ASP A  42       7.273  -1.570  28.770  1.00  1.35           H  
ATOM    601  N   ASP A  43       8.260  -4.523  26.483  1.00  1.29           N  
ATOM    602  CA  ASP A  43       9.615  -4.929  26.092  1.00  1.29           C  
ATOM    603  C   ASP A  43       9.880  -4.783  24.600  1.00  1.29           C  
ATOM    604  O   ASP A  43       9.190  -5.385  23.775  1.00  1.29           O  
ATOM    605  CB  ASP A  43       9.894  -6.372  26.517  1.00  1.29           C  
ATOM    606  CG  ASP A  43      10.030  -6.548  28.039  1.00  1.29           C  
ATOM    607  OD1 ASP A  43      10.531  -5.656  28.688  1.00  1.29           O  
ATOM    608  OD2 ASP A  43       9.636  -7.575  28.535  1.00  1.29           O  
ATOM    609  H   ASP A  43       7.511  -5.209  26.389  1.00  1.29           H  
ATOM    610  HA  ASP A  43      10.322  -4.287  26.616  1.00  1.29           H  
ATOM    611 1HB  ASP A  43       9.081  -7.015  26.163  1.00  1.29           H  
ATOM    612 2HB  ASP A  43      10.813  -6.713  26.040  1.00  1.29           H  
ATOM    613  N   VAL A  44      10.876  -3.976  24.252  1.00  1.20           N  
ATOM    614  CA  VAL A  44      11.219  -3.746  22.850  1.00  1.20           C  
ATOM    615  C   VAL A  44      12.409  -4.609  22.444  1.00  1.20           C  
ATOM    616  O   VAL A  44      13.416  -4.669  23.154  1.00  1.20           O  
ATOM    617  CB  VAL A  44      11.529  -2.266  22.594  1.00  1.20           C  
ATOM    618  CG1 VAL A  44      11.938  -2.058  21.141  1.00  1.20           C  
ATOM    619  CG2 VAL A  44      10.315  -1.455  22.919  1.00  1.20           C  
ATOM    620  H   VAL A  44      11.402  -3.506  24.976  1.00  1.20           H  
ATOM    621  HA  VAL A  44      10.365  -4.022  22.234  1.00  1.20           H  
ATOM    622  HB  VAL A  44      12.360  -1.957  23.225  1.00  1.20           H  
ATOM    623 1HG1 VAL A  44      12.157  -1.004  20.975  1.00  1.20           H  
ATOM    624 2HG1 VAL A  44      12.826  -2.647  20.914  1.00  1.20           H  
ATOM    625 3HG1 VAL A  44      11.120  -2.370  20.486  1.00  1.20           H  
ATOM    626 1HG2 VAL A  44      10.519  -0.397  22.752  1.00  1.20           H  
ATOM    627 2HG2 VAL A  44       9.506  -1.777  22.276  1.00  1.20           H  
ATOM    628 3HG2 VAL A  44      10.049  -1.619  23.963  1.00  1.20           H  
ATOM    629  N   PHE A  45      12.275  -5.289  21.312  1.00  1.10           N  
ATOM    630  CA  PHE A  45      13.295  -6.200  20.826  1.00  1.10           C  
ATOM    631  C   PHE A  45      13.848  -5.760  19.472  1.00  1.10           C  
ATOM    632  O   PHE A  45      13.106  -5.240  18.629  1.00  1.10           O  
ATOM    633  CB  PHE A  45      12.663  -7.580  20.642  1.00  1.10           C  
ATOM    634  CG  PHE A  45      12.067  -8.144  21.890  1.00  1.10           C  
ATOM    635  CD1 PHE A  45      10.769  -7.800  22.227  1.00  1.10           C  
ATOM    636  CD2 PHE A  45      12.760  -9.006  22.719  1.00  1.10           C  
ATOM    637  CE1 PHE A  45      10.182  -8.292  23.351  1.00  1.10           C  
ATOM    638  CE2 PHE A  45      12.158  -9.509  23.863  1.00  1.10           C  
ATOM    639  CZ  PHE A  45      10.863  -9.147  24.175  1.00  1.10           C  
ATOM    640  H   PHE A  45      11.414  -5.173  20.787  1.00  1.10           H  
ATOM    641  HA  PHE A  45      14.111  -6.244  21.548  1.00  1.10           H  
ATOM    642 1HB  PHE A  45      11.874  -7.514  19.891  1.00  1.10           H  
ATOM    643 2HB  PHE A  45      13.412  -8.277  20.271  1.00  1.10           H  
ATOM    644  HD1 PHE A  45      10.210  -7.115  21.581  1.00  1.10           H  
ATOM    645  HD2 PHE A  45      13.783  -9.288  22.466  1.00  1.10           H  
ATOM    646  HE1 PHE A  45       9.173  -7.997  23.590  1.00  1.10           H  
ATOM    647  HE2 PHE A  45      12.704 -10.189  24.515  1.00  1.10           H  
ATOM    648  HZ  PHE A  45      10.379  -9.536  25.073  1.00  1.10           H  
ATOM    649  N   ILE A  46      15.145  -6.012  19.262  1.00  1.03           N  
ATOM    650  CA  ILE A  46      15.800  -5.781  17.971  1.00  1.03           C  
ATOM    651  C   ILE A  46      16.528  -7.079  17.579  1.00  1.03           C  
ATOM    652  O   ILE A  46      17.311  -7.609  18.372  1.00  1.03           O  
ATOM    653  CB  ILE A  46      16.803  -4.610  18.037  1.00  1.03           C  
ATOM    654  CG1 ILE A  46      16.103  -3.288  18.515  1.00  1.03           C  
ATOM    655  CG2 ILE A  46      17.388  -4.395  16.627  1.00  1.03           C  
ATOM    656  CD1 ILE A  46      17.051  -2.157  18.790  1.00  1.03           C  
ATOM    657  H   ILE A  46      15.690  -6.406  20.016  1.00  1.03           H  
ATOM    658  HA  ILE A  46      15.052  -5.569  17.211  1.00  1.03           H  
ATOM    659  HB  ILE A  46      17.607  -4.844  18.731  1.00  1.03           H  
ATOM    660 1HG1 ILE A  46      15.422  -2.953  17.761  1.00  1.03           H  
ATOM    661 2HG1 ILE A  46      15.550  -3.483  19.427  1.00  1.03           H  
ATOM    662 1HG2 ILE A  46      18.110  -3.574  16.642  1.00  1.03           H  
ATOM    663 2HG2 ILE A  46      17.884  -5.303  16.296  1.00  1.03           H  
ATOM    664 3HG2 ILE A  46      16.585  -4.152  15.928  1.00  1.03           H  
ATOM    665 1HD1 ILE A  46      16.490  -1.280  19.109  1.00  1.03           H  
ATOM    666 2HD1 ILE A  46      17.751  -2.447  19.572  1.00  1.03           H  
ATOM    667 3HD1 ILE A  46      17.604  -1.919  17.880  1.00  1.03           H  
ATOM    668  N   SER A  47      16.237  -7.616  16.396  1.00  0.98           N  
ATOM    669  CA  SER A  47      16.827  -8.883  15.957  1.00  0.98           C  
ATOM    670  C   SER A  47      18.233  -8.747  15.403  1.00  0.98           C  
ATOM    671  O   SER A  47      18.648  -7.665  14.998  1.00  0.98           O  
ATOM    672  CB  SER A  47      15.975  -9.498  14.881  1.00  0.98           C  
ATOM    673  OG  SER A  47      16.047  -8.742  13.718  1.00  0.98           O  
ATOM    674  H   SER A  47      15.592  -7.132  15.775  1.00  0.98           H  
ATOM    675  HA  SER A  47      16.861  -9.556  16.814  1.00  0.98           H  
ATOM    676 1HB  SER A  47      16.296 -10.516  14.677  1.00  0.98           H  
ATOM    677 2HB  SER A  47      14.940  -9.539  15.219  1.00  0.98           H  
ATOM    678  HG  SER A  47      15.281  -9.017  13.197  1.00  0.98           H  
ATOM    679  N   THR A  48      18.925  -9.884  15.292  1.00  0.95           N  
ATOM    680  CA  THR A  48      20.257  -9.952  14.696  1.00  0.95           C  
ATOM    681  C   THR A  48      20.160  -9.989  13.166  1.00  0.95           C  
ATOM    682  O   THR A  48      19.361 -10.745  12.612  1.00  0.95           O  
ATOM    683  CB  THR A  48      21.027 -11.186  15.204  1.00  0.95           C  
ATOM    684  OG1 THR A  48      21.164 -11.111  16.632  1.00  0.95           O  
ATOM    685  CG2 THR A  48      22.413 -11.230  14.578  1.00  0.95           C  
ATOM    686  H   THR A  48      18.510 -10.733  15.644  1.00  0.95           H  
ATOM    687  HA  THR A  48      20.813  -9.066  14.986  1.00  0.95           H  
ATOM    688  HB  THR A  48      20.480 -12.092  14.944  1.00  0.95           H  
ATOM    689  HG1 THR A  48      21.616 -11.899  16.952  1.00  0.95           H  
ATOM    690 1HG2 THR A  48      22.949 -12.101  14.951  1.00  0.95           H  
ATOM    691 2HG2 THR A  48      22.329 -11.299  13.496  1.00  0.95           H  
ATOM    692 3HG2 THR A  48      22.959 -10.325  14.843  1.00  0.95           H  
ATOM    693  N   GLY A  49      20.965  -9.169  12.490  1.00  0.93           N  
ATOM    694  CA  GLY A  49      20.965  -9.095  11.028  1.00  0.93           C  
ATOM    695  C   GLY A  49      21.637  -7.807  10.564  1.00  0.93           C  
ATOM    696  O   GLY A  49      22.167  -7.059  11.377  1.00  0.93           O  
ATOM    697  H   GLY A  49      21.600  -8.586  13.013  1.00  0.93           H  
ATOM    698 1HA  GLY A  49      21.488  -9.958  10.616  1.00  0.93           H  
ATOM    699 2HA  GLY A  49      19.939  -9.131  10.664  1.00  0.93           H  
ATOM    700  N   LYS A  50      21.575  -7.505   9.263  1.00  0.89           N  
ATOM    701  CA  LYS A  50      22.227  -6.297   8.714  1.00  0.89           C  
ATOM    702  C   LYS A  50      21.670  -4.992   9.317  1.00  0.89           C  
ATOM    703  O   LYS A  50      22.293  -3.927   9.216  1.00  0.89           O  
ATOM    704  CB  LYS A  50      22.094  -6.248   7.177  1.00  0.89           C  
ATOM    705  CG  LYS A  50      20.673  -5.977   6.637  1.00  0.89           C  
ATOM    706  CD  LYS A  50      20.610  -6.002   5.093  1.00  0.89           C  
ATOM    707  CE  LYS A  50      19.201  -5.627   4.579  1.00  0.89           C  
ATOM    708  NZ  LYS A  50      19.094  -5.721   3.077  1.00  0.89           N  
ATOM    709  H   LYS A  50      21.106  -8.140   8.632  1.00  0.89           H  
ATOM    710  HA  LYS A  50      23.288  -6.344   8.960  1.00  0.89           H  
ATOM    711 1HB  LYS A  50      22.744  -5.464   6.788  1.00  0.89           H  
ATOM    712 2HB  LYS A  50      22.437  -7.192   6.754  1.00  0.89           H  
ATOM    713 1HG  LYS A  50      19.968  -6.698   7.046  1.00  0.89           H  
ATOM    714 2HG  LYS A  50      20.378  -4.983   6.952  1.00  0.89           H  
ATOM    715 1HD  LYS A  50      21.327  -5.284   4.688  1.00  0.89           H  
ATOM    716 2HD  LYS A  50      20.868  -6.994   4.728  1.00  0.89           H  
ATOM    717 1HE  LYS A  50      18.467  -6.293   5.028  1.00  0.89           H  
ATOM    718 2HE  LYS A  50      18.978  -4.600   4.882  1.00  0.89           H  
ATOM    719 1HZ  LYS A  50      18.164  -5.456   2.776  1.00  0.89           H  
ATOM    720 2HZ  LYS A  50      19.764  -5.084   2.619  1.00  0.89           H  
ATOM    721 3HZ  LYS A  50      19.284  -6.657   2.779  1.00  0.89           H  
ATOM    722  N   LEU A  51      20.467  -5.087   9.884  1.00  0.85           N  
ATOM    723  CA  LEU A  51      19.747  -3.986  10.497  1.00  0.85           C  
ATOM    724  C   LEU A  51      19.906  -3.882  12.033  1.00  0.85           C  
ATOM    725  O   LEU A  51      19.426  -2.921  12.642  1.00  0.85           O  
ATOM    726  CB  LEU A  51      18.261  -4.151  10.141  1.00  0.85           C  
ATOM    727  CG  LEU A  51      17.924  -4.096   8.646  1.00  0.85           C  
ATOM    728  CD1 LEU A  51      16.459  -4.325   8.432  1.00  0.85           C  
ATOM    729  CD2 LEU A  51      18.338  -2.774   8.108  1.00  0.85           C  
ATOM    730  H   LEU A  51      20.038  -5.997   9.899  1.00  0.85           H  
ATOM    731  HA  LEU A  51      20.112  -3.061  10.054  1.00  0.85           H  
ATOM    732 1HB  LEU A  51      17.935  -5.125  10.508  1.00  0.85           H  
ATOM    733 2HB  LEU A  51      17.695  -3.409  10.650  1.00  0.85           H  
ATOM    734  HG  LEU A  51      18.451  -4.877   8.135  1.00  0.85           H  
ATOM    735 1HD1 LEU A  51      16.237  -4.292   7.364  1.00  0.85           H  
ATOM    736 2HD1 LEU A  51      16.190  -5.297   8.825  1.00  0.85           H  
ATOM    737 3HD1 LEU A  51      15.892  -3.554   8.940  1.00  0.85           H  
ATOM    738 1HD2 LEU A  51      18.124  -2.719   7.035  1.00  0.85           H  
ATOM    739 2HD2 LEU A  51      17.803  -1.997   8.618  1.00  0.85           H  
ATOM    740 3HD2 LEU A  51      19.385  -2.647   8.272  1.00  0.85           H  
ATOM    741  N   VAL A  52      20.579  -4.839  12.681  1.00  0.80           N  
ATOM    742  CA  VAL A  52      20.613  -4.845  14.158  1.00  0.80           C  
ATOM    743  C   VAL A  52      21.244  -3.628  14.823  1.00  0.80           C  
ATOM    744  O   VAL A  52      20.857  -3.246  15.926  1.00  0.80           O  
ATOM    745  CB  VAL A  52      21.312  -6.110  14.678  1.00  0.80           C  
ATOM    746  CG1 VAL A  52      22.805  -6.103  14.397  1.00  0.80           C  
ATOM    747  CG2 VAL A  52      21.105  -6.220  16.187  1.00  0.80           C  
ATOM    748  H   VAL A  52      21.043  -5.589  12.167  1.00  0.80           H  
ATOM    749  HA  VAL A  52      19.576  -4.904  14.495  1.00  0.80           H  
ATOM    750  HB  VAL A  52      20.887  -6.948  14.169  1.00  0.80           H  
ATOM    751 1HG1 VAL A  52      23.242  -7.028  14.764  1.00  0.80           H  
ATOM    752 2HG1 VAL A  52      22.992  -6.014  13.341  1.00  0.80           H  
ATOM    753 3HG1 VAL A  52      23.273  -5.274  14.909  1.00  0.80           H  
ATOM    754 1HG2 VAL A  52      21.578  -7.127  16.551  1.00  0.80           H  
ATOM    755 2HG2 VAL A  52      21.555  -5.352  16.673  1.00  0.80           H  
ATOM    756 3HG2 VAL A  52      20.048  -6.251  16.422  1.00  0.80           H  
ATOM    757  N   ASP A  53      22.205  -3.005  14.153  1.00  0.77           N  
ATOM    758  CA  ASP A  53      22.870  -1.833  14.692  1.00  0.77           C  
ATOM    759  C   ASP A  53      22.340  -0.559  14.055  1.00  0.77           C  
ATOM    760  O   ASP A  53      22.918   0.515  14.233  1.00  0.77           O  
ATOM    761  CB  ASP A  53      24.378  -1.925  14.447  1.00  0.77           C  
ATOM    762  CG  ASP A  53      25.050  -3.071  15.200  1.00  0.77           C  
ATOM    763  OD1 ASP A  53      24.767  -3.251  16.358  1.00  0.77           O  
ATOM    764  OD2 ASP A  53      25.831  -3.765  14.597  1.00  0.77           O  
ATOM    765  H   ASP A  53      22.478  -3.365  13.250  1.00  0.77           H  
ATOM    766  HA  ASP A  53      22.685  -1.787  15.765  1.00  0.77           H  
ATOM    767 1HB  ASP A  53      24.558  -2.056  13.380  1.00  0.77           H  
ATOM    768 2HB  ASP A  53      24.848  -0.988  14.745  1.00  0.77           H  
ATOM    769  N   ARG A  54      21.275  -0.684  13.261  1.00  0.77           N  
ATOM    770  CA  ARG A  54      20.740   0.458  12.545  1.00  0.77           C  
ATOM    771  C   ARG A  54      19.244   0.691  12.766  1.00  0.77           C  
ATOM    772  O   ARG A  54      18.761   1.802  12.542  1.00  0.77           O  
ATOM    773  CB  ARG A  54      21.058   0.311  11.070  1.00  0.77           C  
ATOM    774  CG  ARG A  54      22.572   0.374  10.765  1.00  0.77           C  
ATOM    775  CD  ARG A  54      22.839   0.367   9.335  1.00  0.77           C  
ATOM    776  NE  ARG A  54      22.485  -0.878   8.729  1.00  0.77           N  
ATOM    777  CZ  ARG A  54      21.929  -0.962   7.539  1.00  0.77           C  
ATOM    778  NH1 ARG A  54      21.669   0.104   6.840  1.00  0.77           N  
ATOM    779  NH2 ARG A  54      21.625  -2.144   7.094  1.00  0.77           N  
ATOM    780  H   ARG A  54      20.809  -1.581  13.156  1.00  0.77           H  
ATOM    781  HA  ARG A  54      21.262   1.347  12.896  1.00  0.77           H  
ATOM    782 1HB  ARG A  54      20.677  -0.644  10.710  1.00  0.77           H  
ATOM    783 2HB  ARG A  54      20.560   1.093  10.506  1.00  0.77           H  
ATOM    784 1HG  ARG A  54      22.986   1.293  11.185  1.00  0.77           H  
ATOM    785 2HG  ARG A  54      23.073  -0.487  11.203  1.00  0.77           H  
ATOM    786 1HD  ARG A  54      22.255   1.155   8.852  1.00  0.77           H  
ATOM    787 2HD  ARG A  54      23.898   0.549   9.155  1.00  0.77           H  
ATOM    788  HE  ARG A  54      22.630  -1.773   9.225  1.00  0.77           H  
ATOM    789 1HH1 ARG A  54      21.925   1.054   7.154  1.00  0.77           H  
ATOM    790 2HH1 ARG A  54      21.177  -0.011   5.967  1.00  0.77           H  
ATOM    791 1HH2 ARG A  54      21.860  -2.938   7.695  1.00  0.77           H  
ATOM    792 2HH2 ARG A  54      21.139  -2.256   6.188  1.00  0.77           H  
ATOM    793  N   VAL A  55      18.502  -0.343  13.180  1.00  0.81           N  
ATOM    794  CA  VAL A  55      17.053  -0.211  13.331  1.00  0.81           C  
ATOM    795  C   VAL A  55      16.537  -0.265  14.764  1.00  0.81           C  
ATOM    796  O   VAL A  55      16.888  -1.149  15.545  1.00  0.81           O  
ATOM    797  CB  VAL A  55      16.310  -1.250  12.494  1.00  0.81           C  
ATOM    798  CG1 VAL A  55      14.856  -1.131  12.742  1.00  0.81           C  
ATOM    799  CG2 VAL A  55      16.564  -0.968  11.043  1.00  0.81           C  
ATOM    800  H   VAL A  55      18.927  -1.250  13.326  1.00  0.81           H  
ATOM    801  HA  VAL A  55      16.787   0.751  12.929  1.00  0.81           H  
ATOM    802  HB  VAL A  55      16.642  -2.256  12.759  1.00  0.81           H  
ATOM    803 1HG1 VAL A  55      14.318  -1.836  12.144  1.00  0.81           H  
ATOM    804 2HG1 VAL A  55      14.651  -1.313  13.766  1.00  0.81           H  
ATOM    805 3HG1 VAL A  55      14.549  -0.120  12.485  1.00  0.81           H  
ATOM    806 1HG2 VAL A  55      16.025  -1.681  10.433  1.00  0.81           H  
ATOM    807 2HG2 VAL A  55      16.215   0.028  10.823  1.00  0.81           H  
ATOM    808 3HG2 VAL A  55      17.632  -1.036  10.841  1.00  0.81           H  
ATOM    809  N   SER A  56      15.669   0.700  15.081  1.00  0.88           N  
ATOM    810  CA  SER A  56      15.079   0.839  16.405  1.00  0.88           C  
ATOM    811  C   SER A  56      13.675   1.449  16.363  1.00  0.88           C  
ATOM    812  O   SER A  56      13.167   1.832  15.305  1.00  0.88           O  
ATOM    813  CB  SER A  56      15.969   1.722  17.262  1.00  0.88           C  
ATOM    814  OG  SER A  56      15.967   3.038  16.796  1.00  0.88           O  
ATOM    815  H   SER A  56      15.435   1.374  14.351  1.00  0.88           H  
ATOM    816  HA  SER A  56      15.011  -0.152  16.857  1.00  0.88           H  
ATOM    817 1HB  SER A  56      15.622   1.697  18.294  1.00  0.88           H  
ATOM    818 2HB  SER A  56      16.986   1.329  17.251  1.00  0.88           H  
ATOM    819  HG  SER A  56      15.045   3.306  16.792  1.00  0.88           H  
ATOM    820  N   THR A  57      13.039   1.517  17.529  1.00  0.97           N  
ATOM    821  CA  THR A  57      11.715   2.123  17.658  1.00  0.97           C  
ATOM    822  C   THR A  57      11.610   2.783  19.032  1.00  0.97           C  
ATOM    823  O   THR A  57      12.262   2.360  19.987  1.00  0.97           O  
ATOM    824  CB  THR A  57      10.615   1.077  17.446  1.00  0.97           C  
ATOM    825  OG1 THR A  57       9.326   1.695  17.447  1.00  0.97           O  
ATOM    826  CG2 THR A  57      10.700   0.022  18.504  1.00  0.97           C  
ATOM    827  H   THR A  57      13.493   1.161  18.358  1.00  0.97           H  
ATOM    828  HA  THR A  57      11.600   2.897  16.897  1.00  0.97           H  
ATOM    829  HB  THR A  57      10.755   0.633  16.483  1.00  0.97           H  
ATOM    830  HG1 THR A  57       9.094   1.896  16.505  1.00  0.97           H  
ATOM    831 1HG2 THR A  57       9.927  -0.728  18.336  1.00  0.97           H  
ATOM    832 2HG2 THR A  57      11.679  -0.452  18.462  1.00  0.97           H  
ATOM    833 3HG2 THR A  57      10.562   0.484  19.478  1.00  0.97           H  
ATOM    834  N   ASP A  58      10.820   3.844  19.113  1.00  1.09           N  
ATOM    835  CA  ASP A  58      10.642   4.627  20.335  1.00  1.09           C  
ATOM    836  C   ASP A  58       9.463   4.173  21.208  1.00  1.09           C  
ATOM    837  O   ASP A  58       8.299   4.315  20.826  1.00  1.09           O  
ATOM    838  CB  ASP A  58      10.545   6.114  19.973  1.00  1.09           C  
ATOM    839  CG  ASP A  58      10.498   7.071  21.175  1.00  1.09           C  
ATOM    840  OD1 ASP A  58      10.190   6.647  22.282  1.00  1.09           O  
ATOM    841  OD2 ASP A  58      10.795   8.227  20.968  1.00  1.09           O  
ATOM    842  H   ASP A  58      10.313   4.111  18.281  1.00  1.09           H  
ATOM    843  HA  ASP A  58      11.547   4.508  20.931  1.00  1.09           H  
ATOM    844 1HB  ASP A  58      11.397   6.388  19.349  1.00  1.09           H  
ATOM    845 2HB  ASP A  58       9.655   6.271  19.381  1.00  1.09           H  
ATOM    846  N   LEU A  59       9.769   3.651  22.396  1.00  1.20           N  
ATOM    847  CA  LEU A  59       8.755   3.145  23.323  1.00  1.20           C  
ATOM    848  C   LEU A  59       7.685   4.198  23.664  1.00  1.20           C  
ATOM    849  O   LEU A  59       6.533   3.850  23.958  1.00  1.20           O  
ATOM    850  CB  LEU A  59       9.407   2.573  24.596  1.00  1.20           C  
ATOM    851  CG  LEU A  59       8.434   1.827  25.588  1.00  1.20           C  
ATOM    852  CD1 LEU A  59       7.754   0.644  24.881  1.00  1.20           C  
ATOM    853  CD2 LEU A  59       9.227   1.307  26.776  1.00  1.20           C  
ATOM    854  H   LEU A  59      10.745   3.591  22.652  1.00  1.20           H  
ATOM    855  HA  LEU A  59       8.246   2.336  22.846  1.00  1.20           H  
ATOM    856 1HB  LEU A  59      10.186   1.871  24.302  1.00  1.20           H  
ATOM    857 2HB  LEU A  59       9.871   3.395  25.144  1.00  1.20           H  
ATOM    858  HG  LEU A  59       7.661   2.517  25.930  1.00  1.20           H  
ATOM    859 1HD1 LEU A  59       7.084   0.133  25.579  1.00  1.20           H  
ATOM    860 2HD1 LEU A  59       7.192   0.997  24.048  1.00  1.20           H  
ATOM    861 3HD1 LEU A  59       8.498  -0.047  24.543  1.00  1.20           H  
ATOM    862 1HD2 LEU A  59       8.554   0.789  27.464  1.00  1.20           H  
ATOM    863 2HD2 LEU A  59       9.991   0.608  26.427  1.00  1.20           H  
ATOM    864 3HD2 LEU A  59       9.704   2.139  27.291  1.00  1.20           H  
ATOM    865  N   GLU A  60       8.039   5.490  23.669  1.00  1.30           N  
ATOM    866  CA  GLU A  60       7.029   6.492  24.010  1.00  1.30           C  
ATOM    867  C   GLU A  60       5.960   6.603  22.916  1.00  1.30           C  
ATOM    868  O   GLU A  60       4.846   7.062  23.176  1.00  1.30           O  
ATOM    869  CB  GLU A  60       7.639   7.864  24.300  1.00  1.30           C  
ATOM    870  CG  GLU A  60       8.485   7.909  25.584  1.00  1.30           C  
ATOM    871  CD  GLU A  60       8.975   9.304  25.970  1.00  1.30           C  
ATOM    872  OE1 GLU A  60       8.632  10.257  25.307  1.00  1.30           O  
ATOM    873  OE2 GLU A  60       9.693   9.402  26.940  1.00  1.30           O  
ATOM    874  H   GLU A  60       8.977   5.789  23.371  1.00  1.30           H  
ATOM    875  HA  GLU A  60       6.530   6.166  24.923  1.00  1.30           H  
ATOM    876 1HB  GLU A  60       8.279   8.156  23.464  1.00  1.30           H  
ATOM    877 2HB  GLU A  60       6.846   8.606  24.384  1.00  1.30           H  
ATOM    878 1HG  GLU A  60       7.894   7.504  26.405  1.00  1.30           H  
ATOM    879 2HG  GLU A  60       9.348   7.256  25.442  1.00  1.30           H  
ATOM    880  N   LEU A  61       6.293   6.190  21.691  1.00  1.36           N  
ATOM    881  CA  LEU A  61       5.323   6.212  20.609  1.00  1.36           C  
ATOM    882  C   LEU A  61       4.534   4.914  20.651  1.00  1.36           C  
ATOM    883  O   LEU A  61       3.305   4.917  20.503  1.00  1.36           O  
ATOM    884  CB  LEU A  61       6.024   6.405  19.264  1.00  1.36           C  
ATOM    885  CG  LEU A  61       6.725   7.744  19.118  1.00  1.36           C  
ATOM    886  CD1 LEU A  61       7.460   7.800  17.798  1.00  1.36           C  
ATOM    887  CD2 LEU A  61       5.685   8.840  19.214  1.00  1.36           C  
ATOM    888  H   LEU A  61       7.218   5.804  21.514  1.00  1.36           H  
ATOM    889  HA  LEU A  61       4.635   7.041  20.762  1.00  1.36           H  
ATOM    890 1HB  LEU A  61       6.774   5.619  19.151  1.00  1.36           H  
ATOM    891 2HB  LEU A  61       5.307   6.303  18.464  1.00  1.36           H  
ATOM    892  HG  LEU A  61       7.460   7.864  19.920  1.00  1.36           H  
ATOM    893 1HD1 LEU A  61       7.963   8.762  17.703  1.00  1.36           H  
ATOM    894 2HD1 LEU A  61       8.198   7.007  17.760  1.00  1.36           H  
ATOM    895 3HD1 LEU A  61       6.748   7.678  16.983  1.00  1.36           H  
ATOM    896 1HD2 LEU A  61       6.172   9.811  19.120  1.00  1.36           H  
ATOM    897 2HD2 LEU A  61       4.953   8.719  18.413  1.00  1.36           H  
ATOM    898 3HD2 LEU A  61       5.180   8.779  20.180  1.00  1.36           H  
ATOM    899  N   LEU A  62       5.221   3.822  21.011  1.00  1.38           N  
ATOM    900  CA  LEU A  62       4.580   2.506  21.095  1.00  1.38           C  
ATOM    901  C   LEU A  62       3.472   2.546  22.143  1.00  1.38           C  
ATOM    902  O   LEU A  62       2.372   2.017  21.947  1.00  1.38           O  
ATOM    903  CB  LEU A  62       5.609   1.447  21.475  1.00  1.38           C  
ATOM    904  CG  LEU A  62       6.685   1.137  20.415  1.00  1.38           C  
ATOM    905  CD1 LEU A  62       7.754   0.185  20.922  1.00  1.38           C  
ATOM    906  CD2 LEU A  62       6.035   0.535  19.332  1.00  1.38           C  
ATOM    907  H   LEU A  62       6.230   3.907  21.150  1.00  1.38           H  
ATOM    908  HA  LEU A  62       4.138   2.248  20.140  1.00  1.38           H  
ATOM    909 1HB  LEU A  62       6.094   1.785  22.352  1.00  1.38           H  
ATOM    910 2HB  LEU A  62       5.077   0.562  21.708  1.00  1.38           H  
ATOM    911  HG  LEU A  62       7.157   2.071  20.100  1.00  1.38           H  
ATOM    912 1HD1 LEU A  62       8.442  -0.006  20.130  1.00  1.38           H  
ATOM    913 2HD1 LEU A  62       8.285   0.576  21.745  1.00  1.38           H  
ATOM    914 3HD1 LEU A  62       7.299  -0.731  21.210  1.00  1.38           H  
ATOM    915 1HD2 LEU A  62       6.748   0.325  18.532  1.00  1.38           H  
ATOM    916 2HD2 LEU A  62       5.588  -0.379  19.681  1.00  1.38           H  
ATOM    917 3HD2 LEU A  62       5.275   1.213  18.999  1.00  1.38           H  
ATOM    918  N   SER A  63       3.742   3.279  23.221  1.00  1.34           N  
ATOM    919  CA  SER A  63       2.825   3.480  24.332  1.00  1.34           C  
ATOM    920  C   SER A  63       1.536   4.202  23.917  1.00  1.34           C  
ATOM    921  O   SER A  63       0.545   4.172  24.647  1.00  1.34           O  
ATOM    922  CB  SER A  63       3.523   4.286  25.409  1.00  1.34           C  
ATOM    923  OG  SER A  63       4.609   3.572  25.944  1.00  1.34           O  
ATOM    924  H   SER A  63       4.677   3.676  23.309  1.00  1.34           H  
ATOM    925  HA  SER A  63       2.558   2.504  24.733  1.00  1.34           H  
ATOM    926 1HB  SER A  63       3.875   5.228  24.985  1.00  1.34           H  
ATOM    927 2HB  SER A  63       2.815   4.526  26.197  1.00  1.34           H  
ATOM    928  HG  SER A  63       5.293   3.573  25.234  1.00  1.34           H  
ATOM    929  N   ASN A  64       1.568   4.888  22.770  1.00  1.26           N  
ATOM    930  CA  ASN A  64       0.443   5.633  22.234  1.00  1.26           C  
ATOM    931  C   ASN A  64      -0.184   4.978  20.996  1.00  1.26           C  
ATOM    932  O   ASN A  64      -0.976   5.610  20.291  1.00  1.26           O  
ATOM    933  CB  ASN A  64       0.871   7.059  21.948  1.00  1.26           C  
ATOM    934  CG  ASN A  64       1.063   7.861  23.224  1.00  1.26           C  
ATOM    935  OD1 ASN A  64       0.064   8.300  23.808  1.00  1.26           O  
ATOM    936  ND2 ASN A  64       2.279   8.055  23.674  1.00  1.26           N  
ATOM    937  H   ASN A  64       2.406   4.868  22.199  1.00  1.26           H  
ATOM    938  HA  ASN A  64      -0.331   5.671  22.998  1.00  1.26           H  
ATOM    939 1HB  ASN A  64       1.814   7.046  21.393  1.00  1.26           H  
ATOM    940 2HB  ASN A  64       0.126   7.548  21.324  1.00  1.26           H  
ATOM    941 1HD2 ASN A  64       2.419   8.578  24.513  1.00  1.26           H  
ATOM    942 2HD2 ASN A  64       3.093   7.676  23.200  1.00  1.26           H  
ATOM    943  N   GLY A  65       0.145   3.707  20.739  1.00  1.16           N  
ATOM    944  CA  GLY A  65      -0.436   2.987  19.606  1.00  1.16           C  
ATOM    945  C   GLY A  65       0.289   3.224  18.278  1.00  1.16           C  
ATOM    946  O   GLY A  65      -0.183   2.805  17.215  1.00  1.16           O  
ATOM    947  H   GLY A  65       0.821   3.214  21.326  1.00  1.16           H  
ATOM    948 1HA  GLY A  65      -0.430   1.920  19.833  1.00  1.16           H  
ATOM    949 2HA  GLY A  65      -1.483   3.268  19.502  1.00  1.16           H  
ATOM    950  N   VAL A  66       1.432   3.903  18.320  1.00  1.05           N  
ATOM    951  CA  VAL A  66       2.179   4.196  17.104  1.00  1.05           C  
ATOM    952  C   VAL A  66       3.421   3.320  17.107  1.00  1.05           C  
ATOM    953  O   VAL A  66       4.168   3.305  18.072  1.00  1.05           O  
ATOM    954  CB  VAL A  66       2.535   5.689  17.051  1.00  1.05           C  
ATOM    955  CG1 VAL A  66       3.324   6.007  15.794  1.00  1.05           C  
ATOM    956  CG2 VAL A  66       1.258   6.502  17.112  1.00  1.05           C  
ATOM    957  H   VAL A  66       1.819   4.220  19.208  1.00  1.05           H  
ATOM    958  HA  VAL A  66       1.575   3.951  16.233  1.00  1.05           H  
ATOM    959  HB  VAL A  66       3.150   5.933  17.905  1.00  1.05           H  
ATOM    960 1HG1 VAL A  66       3.574   7.065  15.781  1.00  1.05           H  
ATOM    961 2HG1 VAL A  66       4.217   5.438  15.763  1.00  1.05           H  
ATOM    962 3HG1 VAL A  66       2.715   5.761  14.919  1.00  1.05           H  
ATOM    963 1HG2 VAL A  66       1.500   7.562  17.092  1.00  1.05           H  
ATOM    964 2HG2 VAL A  66       0.641   6.252  16.255  1.00  1.05           H  
ATOM    965 3HG2 VAL A  66       0.716   6.271  18.033  1.00  1.05           H  
ATOM    966  N   PHE A  67       3.642   2.574  16.039  1.00  0.94           N  
ATOM    967  CA  PHE A  67       4.718   1.591  16.020  1.00  0.94           C  
ATOM    968  C   PHE A  67       5.693   1.769  14.887  1.00  0.94           C  
ATOM    969  O   PHE A  67       5.779   0.893  14.043  1.00  0.94           O  
ATOM    970  CB  PHE A  67       4.080   0.219  15.836  1.00  0.94           C  
ATOM    971  CG  PHE A  67       3.090  -0.134  16.887  1.00  0.94           C  
ATOM    972  CD1 PHE A  67       1.779   0.268  16.763  1.00  0.94           C  
ATOM    973  CD2 PHE A  67       3.432  -0.911  17.958  1.00  0.94           C  
ATOM    974  CE1 PHE A  67       0.848  -0.080  17.717  1.00  0.94           C  
ATOM    975  CE2 PHE A  67       2.508  -1.254  18.912  1.00  0.94           C  
ATOM    976  CZ  PHE A  67       1.217  -0.835  18.793  1.00  0.94           C  
ATOM    977  H   PHE A  67       3.034   2.679  15.232  1.00  0.94           H  
ATOM    978  HA  PHE A  67       5.258   1.642  16.942  1.00  0.94           H  
ATOM    979 1HB  PHE A  67       3.573   0.185  14.870  1.00  0.94           H  
ATOM    980 2HB  PHE A  67       4.853  -0.546  15.824  1.00  0.94           H  
ATOM    981  HD1 PHE A  67       1.482   0.872  15.900  1.00  0.94           H  
ATOM    982  HD2 PHE A  67       4.450  -1.263  18.041  1.00  0.94           H  
ATOM    983  HE1 PHE A  67      -0.185   0.246  17.614  1.00  0.94           H  
ATOM    984  HE2 PHE A  67       2.799  -1.867  19.758  1.00  0.94           H  
ATOM    985  HZ  PHE A  67       0.481  -1.109  19.546  1.00  0.94           H  
ATOM    986  N   PRO A  68       6.500   2.827  14.879  1.00  0.85           N  
ATOM    987  CA  PRO A  68       7.353   3.195  13.781  1.00  0.85           C  
ATOM    988  C   PRO A  68       8.584   2.315  13.731  1.00  0.85           C  
ATOM    989  O   PRO A  68       9.043   1.813  14.765  1.00  0.85           O  
ATOM    990  CB  PRO A  68       7.740   4.623  14.143  1.00  0.85           C  
ATOM    991  CG  PRO A  68       7.780   4.610  15.659  1.00  0.85           C  
ATOM    992  CD  PRO A  68       6.692   3.650  16.090  1.00  0.85           C  
ATOM    993  HA  PRO A  68       6.789   3.145  12.840  1.00  0.85           H  
ATOM    994 1HB  PRO A  68       8.699   4.865  13.685  1.00  0.85           H  
ATOM    995 2HB  PRO A  68       7.003   5.329  13.734  1.00  0.85           H  
ATOM    996 1HG  PRO A  68       8.780   4.314  16.011  1.00  0.85           H  
ATOM    997 2HG  PRO A  68       7.610   5.613  16.022  1.00  0.85           H  
ATOM    998 1HD  PRO A  68       7.044   3.039  16.935  1.00  0.85           H  
ATOM    999 2HD  PRO A  68       5.836   4.207  16.348  1.00  0.85           H  
ATOM   1000  N   LEU A  69       9.182   2.239  12.557  1.00  0.78           N  
ATOM   1001  CA  LEU A  69      10.502   1.650  12.407  1.00  0.78           C  
ATOM   1002  C   LEU A  69      11.458   2.720  11.955  1.00  0.78           C  
ATOM   1003  O   LEU A  69      11.259   3.357  10.916  1.00  0.78           O  
ATOM   1004  CB  LEU A  69      10.487   0.498  11.399  1.00  0.78           C  
ATOM   1005  CG  LEU A  69      11.801  -0.294  11.206  1.00  0.78           C  
ATOM   1006  CD1 LEU A  69      11.495  -1.689  10.708  1.00  0.78           C  
ATOM   1007  CD2 LEU A  69      12.709   0.416  10.184  1.00  0.78           C  
ATOM   1008  H   LEU A  69       8.705   2.625  11.740  1.00  0.78           H  
ATOM   1009  HA  LEU A  69      10.840   1.274  13.374  1.00  0.78           H  
ATOM   1010 1HB  LEU A  69       9.777  -0.204  11.744  1.00  0.78           H  
ATOM   1011 2HB  LEU A  69      10.171   0.865  10.440  1.00  0.78           H  
ATOM   1012  HG  LEU A  69      12.297  -0.368  12.153  1.00  0.78           H  
ATOM   1013 1HD1 LEU A  69      12.417  -2.248  10.587  1.00  0.78           H  
ATOM   1014 2HD1 LEU A  69      10.882  -2.173  11.430  1.00  0.78           H  
ATOM   1015 3HD1 LEU A  69      10.975  -1.634   9.752  1.00  0.78           H  
ATOM   1016 1HD2 LEU A  69      13.631  -0.149  10.060  1.00  0.78           H  
ATOM   1017 2HD2 LEU A  69      12.206   0.483   9.233  1.00  0.78           H  
ATOM   1018 3HD2 LEU A  69      12.945   1.411  10.528  1.00  0.78           H  
ATOM   1019  N   HIS A  70      12.496   2.949  12.736  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      13.454   3.962  12.368  1.00  0.73           C  
ATOM   1021  C   HIS A  70      14.716   3.268  11.924  1.00  0.73           C  
ATOM   1022  O   HIS A  70      15.241   2.427  12.652  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      13.791   4.855  13.570  1.00  0.73           C  
ATOM   1024  CG  HIS A  70      12.642   5.650  14.152  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70      12.752   6.326  15.352  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70      11.389   5.887  13.707  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70      11.617   6.946  15.617  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70      10.777   6.717  14.631  1.00  0.73           N  
ATOM   1029  H   HIS A  70      12.632   2.427  13.603  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      13.087   4.575  11.547  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      14.201   4.233  14.369  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      14.570   5.558  13.279  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70      13.562   6.355  15.939  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70      10.853   5.575  12.810  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70      11.508   7.538  16.526  1.00  0.73           H  
ATOM   1036  N   ILE A  71      15.219   3.620  10.749  1.00  0.70           N  
ATOM   1037  CA  ILE A  71      16.482   3.048  10.305  1.00  0.70           C  
ATOM   1038  C   ILE A  71      17.483   4.173  10.201  1.00  0.70           C  
ATOM   1039  O   ILE A  71      17.184   5.216   9.620  1.00  0.70           O  
ATOM   1040  CB  ILE A  71      16.355   2.336   8.934  1.00  0.70           C  
ATOM   1041  CG1 ILE A  71      17.694   1.674   8.550  1.00  0.70           C  
ATOM   1042  CG2 ILE A  71      15.957   3.305   7.902  1.00  0.70           C  
ATOM   1043  CD1 ILE A  71      17.582   0.709   7.393  1.00  0.70           C  
ATOM   1044  H   ILE A  71      14.720   4.295  10.167  1.00  0.70           H  
ATOM   1045  HA  ILE A  71      16.841   2.337  11.041  1.00  0.70           H  
ATOM   1046  HB  ILE A  71      15.603   1.552   9.001  1.00  0.70           H  
ATOM   1047 1HG1 ILE A  71      18.415   2.451   8.281  1.00  0.70           H  
ATOM   1048 2HG1 ILE A  71      18.081   1.135   9.415  1.00  0.70           H  
ATOM   1049 1HG2 ILE A  71      15.855   2.802   6.939  1.00  0.70           H  
ATOM   1050 2HG2 ILE A  71      15.008   3.723   8.201  1.00  0.70           H  
ATOM   1051 3HG2 ILE A  71      16.709   4.092   7.822  1.00  0.70           H  
ATOM   1052 1HD1 ILE A  71      18.565   0.281   7.184  1.00  0.70           H  
ATOM   1053 2HD1 ILE A  71      16.883  -0.086   7.643  1.00  0.70           H  
ATOM   1054 3HD1 ILE A  71      17.226   1.235   6.508  1.00  0.70           H  
ATOM   1055  N   SER A  72      18.678   3.958  10.729  1.00  0.69           N  
ATOM   1056  CA  SER A  72      19.742   4.942  10.649  1.00  0.69           C  
ATOM   1057  C   SER A  72      20.751   4.490   9.611  1.00  0.69           C  
ATOM   1058  O   SER A  72      20.889   3.292   9.378  1.00  0.69           O  
ATOM   1059  CB  SER A  72      20.419   5.093  12.002  1.00  0.69           C  
ATOM   1060  OG  SER A  72      19.529   5.585  12.966  1.00  0.69           O  
ATOM   1061  H   SER A  72      18.838   3.093  11.240  1.00  0.69           H  
ATOM   1062  HA  SER A  72      19.327   5.899  10.343  1.00  0.69           H  
ATOM   1063 1HB  SER A  72      20.807   4.123  12.322  1.00  0.69           H  
ATOM   1064 2HB  SER A  72      21.265   5.769  11.906  1.00  0.69           H  
ATOM   1065  HG  SER A  72      18.923   4.860  13.161  1.00  0.69           H  
ATOM   1066  N   ASP A  73      21.465   5.435   8.999  1.00  0.69           N  
ATOM   1067  CA  ASP A  73      22.500   5.088   8.030  1.00  0.69           C  
ATOM   1068  C   ASP A  73      21.960   4.148   6.951  1.00  0.69           C  
ATOM   1069  O   ASP A  73      22.546   3.083   6.708  1.00  0.69           O  
ATOM   1070  CB  ASP A  73      23.693   4.435   8.743  1.00  0.69           C  
ATOM   1071  CG  ASP A  73      24.970   4.364   7.876  1.00  0.69           C  
ATOM   1072  OD1 ASP A  73      25.109   5.167   6.988  1.00  0.69           O  
ATOM   1073  OD2 ASP A  73      25.784   3.502   8.113  1.00  0.69           O  
ATOM   1074  H   ASP A  73      21.298   6.406   9.216  1.00  0.69           H  
ATOM   1075  HA  ASP A  73      22.837   6.005   7.548  1.00  0.69           H  
ATOM   1076 1HB  ASP A  73      23.923   4.996   9.649  1.00  0.69           H  
ATOM   1077 2HB  ASP A  73      23.431   3.425   9.045  1.00  0.69           H  
ATOM   1078  N   ALA A  74      20.844   4.534   6.310  1.00  0.70           N  
ATOM   1079  CA  ALA A  74      20.222   3.690   5.299  1.00  0.70           C  
ATOM   1080  C   ALA A  74      21.187   3.417   4.160  1.00  0.70           C  
ATOM   1081  O   ALA A  74      21.954   4.289   3.754  1.00  0.70           O  
ATOM   1082  CB  ALA A  74      18.959   4.357   4.766  1.00  0.70           C  
ATOM   1083  H   ALA A  74      20.412   5.434   6.524  1.00  0.70           H  
ATOM   1084  HA  ALA A  74      19.961   2.734   5.761  1.00  0.70           H  
ATOM   1085 1HB  ALA A  74      18.494   3.710   4.029  1.00  0.70           H  
ATOM   1086 2HB  ALA A  74      18.267   4.531   5.591  1.00  0.70           H  
ATOM   1087 3HB  ALA A  74      19.218   5.313   4.303  1.00  0.70           H  
ATOM   1088  N   GLN A  75      21.178   2.195   3.654  1.00  0.71           N  
ATOM   1089  CA  GLN A  75      22.011   1.832   2.511  1.00  0.71           C  
ATOM   1090  C   GLN A  75      21.147   1.503   1.311  1.00  0.71           C  
ATOM   1091  O   GLN A  75      19.971   1.187   1.453  1.00  0.71           O  
ATOM   1092  CB  GLN A  75      22.944   0.672   2.852  1.00  0.71           C  
ATOM   1093  CG  GLN A  75      23.853   0.970   4.030  1.00  0.71           C  
ATOM   1094  CD  GLN A  75      24.813   2.114   3.772  1.00  0.71           C  
ATOM   1095  OE1 GLN A  75      25.566   2.113   2.786  1.00  0.71           O  
ATOM   1096  NE2 GLN A  75      24.790   3.097   4.664  1.00  0.71           N  
ATOM   1097  H   GLN A  75      20.565   1.486   4.064  1.00  0.71           H  
ATOM   1098  HA  GLN A  75      22.630   2.684   2.249  1.00  0.71           H  
ATOM   1099 1HB  GLN A  75      22.347  -0.213   3.100  1.00  0.71           H  
ATOM   1100 2HB  GLN A  75      23.562   0.426   1.991  1.00  0.71           H  
ATOM   1101 1HG  GLN A  75      23.238   1.251   4.880  1.00  0.71           H  
ATOM   1102 2HG  GLN A  75      24.431   0.080   4.272  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  75      25.399   3.887   4.578  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  75      24.149   3.056   5.468  1.00  0.71           H  
ATOM   1105  N   VAL A  76      21.730   1.506   0.120  1.00  0.72           N  
ATOM   1106  CA  VAL A  76      20.967   1.151  -1.077  1.00  0.72           C  
ATOM   1107  C   VAL A  76      20.405  -0.280  -0.968  1.00  0.72           C  
ATOM   1108  O   VAL A  76      19.320  -0.584  -1.480  1.00  0.72           O  
ATOM   1109  CB  VAL A  76      21.858   1.315  -2.333  1.00  0.72           C  
ATOM   1110  CG1 VAL A  76      22.934   0.240  -2.388  1.00  0.72           C  
ATOM   1111  CG2 VAL A  76      20.994   1.278  -3.585  1.00  0.72           C  
ATOM   1112  H   VAL A  76      22.701   1.773   0.037  1.00  0.72           H  
ATOM   1113  HA  VAL A  76      20.137   1.847  -1.176  1.00  0.72           H  
ATOM   1114  HB  VAL A  76      22.366   2.279  -2.276  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  76      23.558   0.403  -3.274  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  76      23.553   0.292  -1.494  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  76      22.477  -0.743  -2.459  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  76      21.622   1.422  -4.471  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  76      20.489   0.317  -3.655  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  76      20.257   2.075  -3.538  1.00  0.72           H  
ATOM   1121  N   GLU A  77      21.102  -1.126  -0.200  1.00  0.72           N  
ATOM   1122  CA  GLU A  77      20.749  -2.524   0.011  1.00  0.72           C  
ATOM   1123  C   GLU A  77      19.641  -2.720   1.040  1.00  0.72           C  
ATOM   1124  O   GLU A  77      19.254  -3.862   1.333  1.00  0.72           O  
ATOM   1125  CB  GLU A  77      21.974  -3.322   0.456  1.00  0.72           C  
ATOM   1126  CG  GLU A  77      23.064  -3.429  -0.589  1.00  0.72           C  
ATOM   1127  CD  GLU A  77      24.248  -4.231  -0.132  1.00  0.72           C  
ATOM   1128  OE1 GLU A  77      24.245  -4.683   0.988  1.00  0.72           O  
ATOM   1129  OE2 GLU A  77      25.149  -4.409  -0.916  1.00  0.72           O  
ATOM   1130  H   GLU A  77      21.951  -0.781   0.220  1.00  0.72           H  
ATOM   1131  HA  GLU A  77      20.397  -2.928  -0.939  1.00  0.72           H  
ATOM   1132 1HB  GLU A  77      22.404  -2.852   1.343  1.00  0.72           H  
ATOM   1133 2HB  GLU A  77      21.671  -4.330   0.735  1.00  0.72           H  
ATOM   1134 1HG  GLU A  77      22.653  -3.886  -1.472  1.00  0.72           H  
ATOM   1135 2HG  GLU A  77      23.394  -2.428  -0.851  1.00  0.72           H  
ATOM   1136  N   ASP A  78      19.147  -1.625   1.617  1.00  0.71           N  
ATOM   1137  CA  ASP A  78      18.036  -1.715   2.543  1.00  0.71           C  
ATOM   1138  C   ASP A  78      16.738  -1.518   1.794  1.00  0.71           C  
ATOM   1139  O   ASP A  78      15.658  -1.589   2.391  1.00  0.71           O  
ATOM   1140  CB  ASP A  78      18.136  -0.673   3.636  1.00  0.71           C  
ATOM   1141  CG  ASP A  78      19.289  -0.907   4.524  1.00  0.71           C  
ATOM   1142  OD1 ASP A  78      19.580  -2.043   4.864  1.00  0.71           O  
ATOM   1143  OD2 ASP A  78      19.927   0.056   4.866  1.00  0.71           O  
ATOM   1144  H   ASP A  78      19.510  -0.702   1.385  1.00  0.71           H  
ATOM   1145  HA  ASP A  78      18.024  -2.704   2.995  1.00  0.71           H  
ATOM   1146 1HB  ASP A  78      18.234   0.314   3.182  1.00  0.71           H  
ATOM   1147 2HB  ASP A  78      17.225  -0.671   4.233  1.00  0.71           H  
ATOM   1148  N   SER A  79      16.827  -1.265   0.480  1.00  0.70           N  
ATOM   1149  CA  SER A  79      15.607  -1.098  -0.269  1.00  0.70           C  
ATOM   1150  C   SER A  79      14.857  -2.419  -0.125  1.00  0.70           C  
ATOM   1151  O   SER A  79      15.436  -3.482  -0.366  1.00  0.70           O  
ATOM   1152  CB  SER A  79      15.917  -0.831  -1.726  1.00  0.70           C  
ATOM   1153  OG  SER A  79      16.689   0.346  -1.890  1.00  0.70           O  
ATOM   1154  H   SER A  79      17.723  -1.185  -0.004  1.00  0.70           H  
ATOM   1155  HA  SER A  79      15.030  -0.286   0.164  1.00  0.70           H  
ATOM   1156 1HB  SER A  79      16.455  -1.680  -2.147  1.00  0.70           H  
ATOM   1157 2HB  SER A  79      14.980  -0.733  -2.275  1.00  0.70           H  
ATOM   1158  HG  SER A  79      17.619   0.081  -1.660  1.00  0.70           H  
ATOM   1159  N   ASP A  80      13.599  -2.358   0.285  1.00  0.68           N  
ATOM   1160  CA  ASP A  80      12.802  -3.563   0.517  1.00  0.68           C  
ATOM   1161  C   ASP A  80      11.359  -3.238   0.878  1.00  0.68           C  
ATOM   1162  O   ASP A  80      11.022  -2.092   1.182  1.00  0.68           O  
ATOM   1163  CB  ASP A  80      13.411  -4.448   1.630  1.00  0.68           C  
ATOM   1164  CG  ASP A  80      12.940  -5.884   1.566  1.00  0.68           C  
ATOM   1165  OD1 ASP A  80      12.314  -6.225   0.596  1.00  0.68           O  
ATOM   1166  OD2 ASP A  80      13.137  -6.618   2.511  1.00  0.68           O  
ATOM   1167  H   ASP A  80      13.194  -1.433   0.406  1.00  0.68           H  
ATOM   1168  HA  ASP A  80      12.794  -4.143  -0.405  1.00  0.68           H  
ATOM   1169 1HB  ASP A  80      14.495  -4.432   1.607  1.00  0.68           H  
ATOM   1170 2HB  ASP A  80      13.112  -4.057   2.592  1.00  0.68           H  
ATOM   1171  N   THR A  81      10.521  -4.265   0.909  1.00  0.67           N  
ATOM   1172  CA  THR A  81       9.179  -4.083   1.447  1.00  0.67           C  
ATOM   1173  C   THR A  81       9.200  -4.463   2.927  1.00  0.67           C  
ATOM   1174  O   THR A  81       9.546  -5.585   3.296  1.00  0.67           O  
ATOM   1175  CB  THR A  81       8.106  -4.921   0.721  1.00  0.67           C  
ATOM   1176  OG1 THR A  81       8.064  -4.567  -0.669  1.00  0.67           O  
ATOM   1177  CG2 THR A  81       6.719  -4.625   1.359  1.00  0.67           C  
ATOM   1178  H   THR A  81      10.869  -5.180   0.611  1.00  0.67           H  
ATOM   1179  HA  THR A  81       8.902  -3.039   1.374  1.00  0.67           H  
ATOM   1180  HB  THR A  81       8.336  -5.986   0.816  1.00  0.67           H  
ATOM   1181  HG1 THR A  81       8.810  -4.975  -1.118  1.00  0.67           H  
ATOM   1182 1HG2 THR A  81       5.953  -5.207   0.853  1.00  0.67           H  
ATOM   1183 2HG2 THR A  81       6.737  -4.892   2.415  1.00  0.67           H  
ATOM   1184 3HG2 THR A  81       6.492  -3.561   1.262  1.00  0.67           H  
ATOM   1185  N   TYR A  82       8.814  -3.521   3.766  1.00  0.68           N  
ATOM   1186  CA  TYR A  82       8.779  -3.719   5.198  1.00  0.68           C  
ATOM   1187  C   TYR A  82       7.328  -3.876   5.588  1.00  0.68           C  
ATOM   1188  O   TYR A  82       6.454  -3.187   5.053  1.00  0.68           O  
ATOM   1189  CB  TYR A  82       9.437  -2.533   5.900  1.00  0.68           C  
ATOM   1190  CG  TYR A  82      10.931  -2.453   5.654  1.00  0.68           C  
ATOM   1191  CD1 TYR A  82      11.415  -1.895   4.478  1.00  0.68           C  
ATOM   1192  CD2 TYR A  82      11.816  -2.917   6.608  1.00  0.68           C  
ATOM   1193  CE1 TYR A  82      12.779  -1.837   4.256  1.00  0.68           C  
ATOM   1194  CE2 TYR A  82      13.185  -2.842   6.381  1.00  0.68           C  
ATOM   1195  CZ  TYR A  82      13.660  -2.311   5.203  1.00  0.68           C  
ATOM   1196  OH  TYR A  82      15.020  -2.254   4.959  1.00  0.68           O  
ATOM   1197  H   TYR A  82       8.524  -2.627   3.388  1.00  0.68           H  
ATOM   1198  HA  TYR A  82       9.308  -4.635   5.449  1.00  0.68           H  
ATOM   1199 1HB  TYR A  82       8.978  -1.609   5.549  1.00  0.68           H  
ATOM   1200 2HB  TYR A  82       9.274  -2.604   6.964  1.00  0.68           H  
ATOM   1201  HD1 TYR A  82      10.720  -1.520   3.721  1.00  0.68           H  
ATOM   1202  HD2 TYR A  82      11.431  -3.341   7.532  1.00  0.68           H  
ATOM   1203  HE1 TYR A  82      13.170  -1.427   3.332  1.00  0.68           H  
ATOM   1204  HE2 TYR A  82      13.886  -3.208   7.123  1.00  0.68           H  
ATOM   1205  HH  TYR A  82      15.184  -1.930   4.041  1.00  0.68           H  
ATOM   1206  N   VAL A  83       7.051  -4.785   6.501  1.00  0.72           N  
ATOM   1207  CA  VAL A  83       5.668  -4.982   6.881  1.00  0.72           C  
ATOM   1208  C   VAL A  83       5.487  -4.815   8.366  1.00  0.72           C  
ATOM   1209  O   VAL A  83       6.191  -5.438   9.157  1.00  0.72           O  
ATOM   1210  CB  VAL A  83       5.186  -6.384   6.459  1.00  0.72           C  
ATOM   1211  CG1 VAL A  83       3.686  -6.554   6.850  1.00  0.72           C  
ATOM   1212  CG2 VAL A  83       5.472  -6.580   4.951  1.00  0.72           C  
ATOM   1213  H   VAL A  83       7.802  -5.338   6.907  1.00  0.72           H  
ATOM   1214  HA  VAL A  83       5.049  -4.241   6.380  1.00  0.72           H  
ATOM   1215  HB  VAL A  83       5.737  -7.143   7.018  1.00  0.72           H  
ATOM   1216 1HG1 VAL A  83       3.341  -7.551   6.573  1.00  0.72           H  
ATOM   1217 2HG1 VAL A  83       3.569  -6.425   7.927  1.00  0.72           H  
ATOM   1218 3HG1 VAL A  83       3.083  -5.809   6.338  1.00  0.72           H  
ATOM   1219 1HG2 VAL A  83       5.147  -7.572   4.645  1.00  0.72           H  
ATOM   1220 2HG2 VAL A  83       4.960  -5.837   4.376  1.00  0.72           H  
ATOM   1221 3HG2 VAL A  83       6.545  -6.487   4.766  1.00  0.72           H  
ATOM   1222  N   CYS A  84       4.565  -3.946   8.739  1.00  0.79           N  
ATOM   1223  CA  CYS A  84       4.256  -3.715  10.136  1.00  0.79           C  
ATOM   1224  C   CYS A  84       3.041  -4.518  10.521  1.00  0.79           C  
ATOM   1225  O   CYS A  84       1.983  -4.372   9.905  1.00  0.79           O  
ATOM   1226  CB  CYS A  84       3.974  -2.264  10.402  1.00  0.79           C  
ATOM   1227  SG  CYS A  84       3.565  -1.906  12.107  1.00  0.79           S  
ATOM   1228  H   CYS A  84       4.033  -3.454   8.020  1.00  0.79           H  
ATOM   1229  HA  CYS A  84       5.101  -4.029  10.748  1.00  0.79           H  
ATOM   1230 1HB  CYS A  84       4.820  -1.684  10.126  1.00  0.79           H  
ATOM   1231 2HB  CYS A  84       3.153  -1.943   9.779  1.00  0.79           H  
ATOM   1232  N   THR A  85       3.193  -5.390  11.504  1.00  0.88           N  
ATOM   1233  CA  THR A  85       2.098  -6.235  11.925  1.00  0.88           C  
ATOM   1234  C   THR A  85       1.704  -5.962  13.366  1.00  0.88           C  
ATOM   1235  O   THR A  85       2.520  -6.077  14.287  1.00  0.88           O  
ATOM   1236  CB  THR A  85       2.472  -7.710  11.793  1.00  0.88           C  
ATOM   1237  OG1 THR A  85       2.802  -8.003  10.432  1.00  0.88           O  
ATOM   1238  CG2 THR A  85       1.282  -8.563  12.215  1.00  0.88           C  
ATOM   1239  H   THR A  85       4.087  -5.463  11.969  1.00  0.88           H  
ATOM   1240  HA  THR A  85       1.241  -6.037  11.294  1.00  0.88           H  
ATOM   1241  HB  THR A  85       3.326  -7.924  12.422  1.00  0.88           H  
ATOM   1242  HG1 THR A  85       2.118  -7.643   9.860  1.00  0.88           H  
ATOM   1243 1HG2 THR A  85       1.534  -9.615  12.120  1.00  0.88           H  
ATOM   1244 2HG2 THR A  85       1.023  -8.348  13.254  1.00  0.88           H  
ATOM   1245 3HG2 THR A  85       0.424  -8.335  11.578  1.00  0.88           H  
ATOM   1246  N   LEU A  86       0.453  -5.563  13.555  1.00  0.97           N  
ATOM   1247  CA  LEU A  86      -0.074  -5.244  14.874  1.00  0.97           C  
ATOM   1248  C   LEU A  86      -1.224  -6.199  15.144  1.00  0.97           C  
ATOM   1249  O   LEU A  86      -2.265  -6.088  14.493  1.00  0.97           O  
ATOM   1250  CB  LEU A  86      -0.567  -3.805  14.894  1.00  0.97           C  
ATOM   1251  CG  LEU A  86       0.430  -2.762  14.391  1.00  0.97           C  
ATOM   1252  CD1 LEU A  86      -0.209  -1.444  14.442  1.00  0.97           C  
ATOM   1253  CD2 LEU A  86       1.641  -2.801  15.186  1.00  0.97           C  
ATOM   1254  H   LEU A  86      -0.161  -5.507  12.741  1.00  0.97           H  
ATOM   1255  HA  LEU A  86       0.697  -5.393  15.630  1.00  0.97           H  
ATOM   1256 1HB  LEU A  86      -1.461  -3.731  14.281  1.00  0.97           H  
ATOM   1257 2HB  LEU A  86      -0.829  -3.545  15.920  1.00  0.97           H  
ATOM   1258  HG  LEU A  86       0.686  -2.965  13.349  1.00  0.97           H  
ATOM   1259 1HD1 LEU A  86       0.462  -0.679  14.089  1.00  0.97           H  
ATOM   1260 2HD1 LEU A  86      -1.089  -1.456  13.833  1.00  0.97           H  
ATOM   1261 3HD1 LEU A  86      -0.476  -1.236  15.462  1.00  0.97           H  
ATOM   1262 1HD2 LEU A  86       2.340  -2.060  14.822  1.00  0.97           H  
ATOM   1263 2HD2 LEU A  86       1.395  -2.600  16.220  1.00  0.97           H  
ATOM   1264 3HD2 LEU A  86       2.082  -3.772  15.106  1.00  0.97           H  
ATOM   1265  N   LYS A  87      -1.082  -7.137  16.073  1.00  1.04           N  
ATOM   1266  CA  LYS A  87      -2.138  -8.149  16.198  1.00  1.04           C  
ATOM   1267  C   LYS A  87      -2.421  -8.754  14.804  1.00  1.04           C  
ATOM   1268  O   LYS A  87      -1.524  -9.357  14.215  1.00  1.04           O  
ATOM   1269  CB  LYS A  87      -3.419  -7.575  16.827  1.00  1.04           C  
ATOM   1270  CG  LYS A  87      -3.253  -7.025  18.235  1.00  1.04           C  
ATOM   1271  CD  LYS A  87      -4.601  -6.582  18.795  1.00  1.04           C  
ATOM   1272  CE  LYS A  87      -4.486  -6.039  20.209  1.00  1.04           C  
ATOM   1273  NZ  LYS A  87      -5.809  -5.588  20.728  1.00  1.04           N  
ATOM   1274  H   LYS A  87      -0.248  -7.171  16.668  1.00  1.04           H  
ATOM   1275  HA  LYS A  87      -1.775  -8.953  16.840  1.00  1.04           H  
ATOM   1276 1HB  LYS A  87      -3.827  -6.773  16.219  1.00  1.04           H  
ATOM   1277 2HB  LYS A  87      -4.175  -8.362  16.878  1.00  1.04           H  
ATOM   1278 1HG  LYS A  87      -2.829  -7.795  18.879  1.00  1.04           H  
ATOM   1279 2HG  LYS A  87      -2.572  -6.174  18.218  1.00  1.04           H  
ATOM   1280 1HD  LYS A  87      -5.020  -5.805  18.152  1.00  1.04           H  
ATOM   1281 2HD  LYS A  87      -5.286  -7.430  18.798  1.00  1.04           H  
ATOM   1282 1HE  LYS A  87      -4.095  -6.818  20.862  1.00  1.04           H  
ATOM   1283 2HE  LYS A  87      -3.796  -5.194  20.215  1.00  1.04           H  
ATOM   1284 1HZ  LYS A  87      -5.706  -5.235  21.667  1.00  1.04           H  
ATOM   1285 2HZ  LYS A  87      -6.174  -4.858  20.131  1.00  1.04           H  
ATOM   1286 3HZ  LYS A  87      -6.451  -6.369  20.734  1.00  1.04           H  
ATOM   1287  N   ASP A  88      -3.658  -8.601  14.293  1.00  1.06           N  
ATOM   1288  CA  ASP A  88      -4.054  -9.165  12.995  1.00  1.06           C  
ATOM   1289  C   ASP A  88      -4.073  -8.139  11.840  1.00  1.06           C  
ATOM   1290  O   ASP A  88      -4.571  -8.434  10.751  1.00  1.06           O  
ATOM   1291  CB  ASP A  88      -5.448  -9.788  13.109  1.00  1.06           C  
ATOM   1292  CG  ASP A  88      -5.496 -10.986  14.055  1.00  1.06           C  
ATOM   1293  OD1 ASP A  88      -4.612 -11.803  14.004  1.00  1.06           O  
ATOM   1294  OD2 ASP A  88      -6.419 -11.059  14.831  1.00  1.06           O  
ATOM   1295  H   ASP A  88      -4.342  -8.080  14.815  1.00  1.06           H  
ATOM   1296  HA  ASP A  88      -3.342  -9.947  12.735  1.00  1.06           H  
ATOM   1297 1HB  ASP A  88      -6.151  -9.034  13.462  1.00  1.06           H  
ATOM   1298 2HB  ASP A  88      -5.782 -10.108  12.122  1.00  1.06           H  
ATOM   1299  N   GLN A  89      -3.554  -6.940  12.087  1.00  1.04           N  
ATOM   1300  CA  GLN A  89      -3.497  -5.853  11.103  1.00  1.04           C  
ATOM   1301  C   GLN A  89      -2.134  -5.736  10.435  1.00  1.04           C  
ATOM   1302  O   GLN A  89      -1.111  -5.691  11.118  1.00  1.04           O  
ATOM   1303  CB  GLN A  89      -3.798  -4.507  11.780  1.00  1.04           C  
ATOM   1304  CG  GLN A  89      -3.726  -3.292  10.849  1.00  1.04           C  
ATOM   1305  CD  GLN A  89      -3.919  -1.951  11.570  1.00  1.04           C  
ATOM   1306  OE1 GLN A  89      -5.033  -1.517  11.880  1.00  1.04           O  
ATOM   1307  NE2 GLN A  89      -2.793  -1.302  11.842  1.00  1.04           N  
ATOM   1308  H   GLN A  89      -3.158  -6.760  13.008  1.00  1.04           H  
ATOM   1309  HA  GLN A  89      -4.239  -6.046  10.329  1.00  1.04           H  
ATOM   1310 1HB  GLN A  89      -4.796  -4.538  12.215  1.00  1.04           H  
ATOM   1311 2HB  GLN A  89      -3.095  -4.350  12.595  1.00  1.04           H  
ATOM   1312 1HG  GLN A  89      -2.739  -3.269  10.383  1.00  1.04           H  
ATOM   1313 2HG  GLN A  89      -4.495  -3.386  10.083  1.00  1.04           H  
ATOM   1314 1HE2 GLN A  89      -2.787  -0.387  12.313  1.00  1.04           H  
ATOM   1315 2HE2 GLN A  89      -1.917  -1.720  11.594  1.00  1.04           H  
ATOM   1316  N   GLU A  90      -2.103  -5.631   9.103  1.00  0.97           N  
ATOM   1317  CA  GLU A  90      -0.816  -5.442   8.434  1.00  0.97           C  
ATOM   1318  C   GLU A  90      -0.778  -4.179   7.573  1.00  0.97           C  
ATOM   1319  O   GLU A  90      -1.718  -3.895   6.824  1.00  0.97           O  
ATOM   1320  CB  GLU A  90      -0.477  -6.631   7.523  1.00  0.97           C  
ATOM   1321  CG  GLU A  90      -0.303  -7.982   8.205  1.00  0.97           C  
ATOM   1322  CD  GLU A  90       0.064  -9.075   7.207  1.00  0.97           C  
ATOM   1323  OE1 GLU A  90       0.160  -8.764   6.037  1.00  0.97           O  
ATOM   1324  OE2 GLU A  90       0.232 -10.204   7.606  1.00  0.97           O  
ATOM   1325  H   GLU A  90      -2.955  -5.687   8.562  1.00  0.97           H  
ATOM   1326  HA  GLU A  90      -0.044  -5.356   9.189  1.00  0.97           H  
ATOM   1327 1HB  GLU A  90      -1.258  -6.740   6.771  1.00  0.97           H  
ATOM   1328 2HB  GLU A  90       0.452  -6.414   6.991  1.00  0.97           H  
ATOM   1329 1HG  GLU A  90       0.475  -7.902   8.953  1.00  0.97           H  
ATOM   1330 2HG  GLU A  90      -1.231  -8.250   8.711  1.00  0.97           H  
ATOM   1331  N   ILE A  91       0.347  -3.466   7.647  1.00  0.89           N  
ATOM   1332  CA  ILE A  91       0.628  -2.300   6.810  1.00  0.89           C  
ATOM   1333  C   ILE A  91       1.915  -2.531   6.026  1.00  0.89           C  
ATOM   1334  O   ILE A  91       2.965  -2.814   6.611  1.00  0.89           O  
ATOM   1335  CB  ILE A  91       0.736  -1.004   7.646  1.00  0.89           C  
ATOM   1336  CG1 ILE A  91      -0.612  -0.717   8.375  1.00  0.89           C  
ATOM   1337  CG2 ILE A  91       1.161   0.167   6.769  1.00  0.89           C  
ATOM   1338  CD1 ILE A  91      -0.547   0.418   9.392  1.00  0.89           C  
ATOM   1339  H   ILE A  91       1.041  -3.760   8.337  1.00  0.89           H  
ATOM   1340  HA  ILE A  91      -0.185  -2.176   6.096  1.00  0.89           H  
ATOM   1341  HB  ILE A  91       1.486  -1.144   8.417  1.00  0.89           H  
ATOM   1342 1HG1 ILE A  91      -1.366  -0.472   7.626  1.00  0.89           H  
ATOM   1343 2HG1 ILE A  91      -0.930  -1.615   8.903  1.00  0.89           H  
ATOM   1344 1HG2 ILE A  91       1.256   1.065   7.382  1.00  0.89           H  
ATOM   1345 2HG2 ILE A  91       2.122  -0.054   6.307  1.00  0.89           H  
ATOM   1346 3HG2 ILE A  91       0.415   0.332   5.993  1.00  0.89           H  
ATOM   1347 1HD1 ILE A  91      -1.528   0.552   9.855  1.00  0.89           H  
ATOM   1348 2HD1 ILE A  91       0.168   0.176  10.145  1.00  0.89           H  
ATOM   1349 3HD1 ILE A  91      -0.253   1.339   8.893  1.00  0.89           H  
ATOM   1350  N   LYS A  92       1.847  -2.422   4.700  1.00  0.83           N  
ATOM   1351  CA  LYS A  92       3.039  -2.683   3.898  1.00  0.83           C  
ATOM   1352  C   LYS A  92       3.638  -1.400   3.338  1.00  0.83           C  
ATOM   1353  O   LYS A  92       2.927  -0.580   2.725  1.00  0.83           O  
ATOM   1354  CB  LYS A  92       2.706  -3.664   2.778  1.00  0.83           C  
ATOM   1355  CG  LYS A  92       2.225  -5.009   3.311  1.00  0.83           C  
ATOM   1356  CD  LYS A  92       2.020  -6.040   2.236  1.00  0.83           C  
ATOM   1357  CE  LYS A  92       1.571  -7.364   2.860  1.00  0.83           C  
ATOM   1358  NZ  LYS A  92       1.321  -8.412   1.837  1.00  0.83           N  
ATOM   1359  H   LYS A  92       0.971  -2.180   4.257  1.00  0.83           H  
ATOM   1360  HA  LYS A  92       3.799  -3.142   4.532  1.00  0.83           H  
ATOM   1361 1HB  LYS A  92       1.933  -3.246   2.134  1.00  0.83           H  
ATOM   1362 2HB  LYS A  92       3.594  -3.836   2.168  1.00  0.83           H  
ATOM   1363 1HG  LYS A  92       2.901  -5.381   4.037  1.00  0.83           H  
ATOM   1364 2HG  LYS A  92       1.266  -4.859   3.809  1.00  0.83           H  
ATOM   1365 1HD  LYS A  92       1.262  -5.695   1.532  1.00  0.83           H  
ATOM   1366 2HD  LYS A  92       2.955  -6.196   1.696  1.00  0.83           H  
ATOM   1367 1HE  LYS A  92       2.346  -7.714   3.544  1.00  0.83           H  
ATOM   1368 2HE  LYS A  92       0.653  -7.197   3.428  1.00  0.83           H  
ATOM   1369 1HZ  LYS A  92       1.027  -9.262   2.299  1.00  0.83           H  
ATOM   1370 2HZ  LYS A  92       0.594  -8.102   1.209  1.00  0.83           H  
ATOM   1371 3HZ  LYS A  92       2.166  -8.586   1.315  1.00  0.83           H  
ATOM   1372  N   ILE A  93       4.944  -1.247   3.561  1.00  0.79           N  
ATOM   1373  CA  ILE A  93       5.688  -0.083   3.123  1.00  0.79           C  
ATOM   1374  C   ILE A  93       6.861  -0.440   2.231  1.00  0.79           C  
ATOM   1375  O   ILE A  93       7.726  -1.239   2.592  1.00  0.79           O  
ATOM   1376  CB  ILE A  93       6.198   0.723   4.320  1.00  0.79           C  
ATOM   1377  CG1 ILE A  93       5.039   1.163   5.163  1.00  0.79           C  
ATOM   1378  CG2 ILE A  93       6.946   1.932   3.825  1.00  0.79           C  
ATOM   1379  CD1 ILE A  93       5.442   1.820   6.392  1.00  0.79           C  
ATOM   1380  H   ILE A  93       5.446  -1.971   4.078  1.00  0.79           H  
ATOM   1381  HA  ILE A  93       5.015   0.554   2.552  1.00  0.79           H  
ATOM   1382  HB  ILE A  93       6.852   0.104   4.940  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  93       4.432   1.826   4.609  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  93       4.447   0.298   5.437  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  93       7.275   2.505   4.669  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  93       7.804   1.634   3.224  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  93       6.269   2.531   3.217  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  93       4.552   2.096   6.943  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  93       6.028   1.133   6.958  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  93       6.024   2.712   6.173  1.00  0.79           H  
ATOM   1391  N   LYS A  94       6.905   0.158   1.063  1.00  0.78           N  
ATOM   1392  CA  LYS A  94       7.968  -0.107   0.120  1.00  0.78           C  
ATOM   1393  C   LYS A  94       9.029   0.968   0.223  1.00  0.78           C  
ATOM   1394  O   LYS A  94       8.787   2.130  -0.119  1.00  0.78           O  
ATOM   1395  CB  LYS A  94       7.399  -0.206  -1.279  1.00  0.78           C  
ATOM   1396  CG  LYS A  94       6.433  -1.373  -1.445  1.00  0.78           C  
ATOM   1397  CD  LYS A  94       5.862  -1.447  -2.842  1.00  0.78           C  
ATOM   1398  CE  LYS A  94       4.907  -2.625  -2.981  1.00  0.78           C  
ATOM   1399  NZ  LYS A  94       4.312  -2.703  -4.345  1.00  0.78           N  
ATOM   1400  H   LYS A  94       6.182   0.833   0.834  1.00  0.78           H  
ATOM   1401  HA  LYS A  94       8.438  -1.057   0.368  1.00  0.78           H  
ATOM   1402 1HB  LYS A  94       6.874   0.713  -1.524  1.00  0.78           H  
ATOM   1403 2HB  LYS A  94       8.208  -0.334  -1.991  1.00  0.78           H  
ATOM   1404 1HG  LYS A  94       6.955  -2.301  -1.224  1.00  0.78           H  
ATOM   1405 2HG  LYS A  94       5.614  -1.264  -0.735  1.00  0.78           H  
ATOM   1406 1HD  LYS A  94       5.327  -0.519  -3.063  1.00  0.78           H  
ATOM   1407 2HD  LYS A  94       6.673  -1.560  -3.561  1.00  0.78           H  
ATOM   1408 1HE  LYS A  94       5.451  -3.548  -2.778  1.00  0.78           H  
ATOM   1409 2HE  LYS A  94       4.107  -2.523  -2.252  1.00  0.78           H  
ATOM   1410 1HZ  LYS A  94       3.687  -3.495  -4.398  1.00  0.78           H  
ATOM   1411 2HZ  LYS A  94       3.798  -1.854  -4.536  1.00  0.78           H  
ATOM   1412 3HZ  LYS A  94       5.049  -2.810  -5.028  1.00  0.78           H  
ATOM   1413  N   LEU A  95      10.185   0.590   0.749  1.00  0.80           N  
ATOM   1414  CA  LEU A  95      11.271   1.522   0.972  1.00  0.80           C  
ATOM   1415  C   LEU A  95      12.294   1.449  -0.122  1.00  0.80           C  
ATOM   1416  O   LEU A  95      12.853   0.386  -0.397  1.00  0.80           O  
ATOM   1417  CB  LEU A  95      11.979   1.280   2.307  1.00  0.80           C  
ATOM   1418  CG  LEU A  95      13.214   2.166   2.555  1.00  0.80           C  
ATOM   1419  CD1 LEU A  95      12.777   3.601   2.608  1.00  0.80           C  
ATOM   1420  CD2 LEU A  95      13.896   1.754   3.875  1.00  0.80           C  
ATOM   1421  H   LEU A  95      10.326  -0.389   0.995  1.00  0.80           H  
ATOM   1422  HA  LEU A  95      10.858   2.524   0.991  1.00  0.80           H  
ATOM   1423 1HB  LEU A  95      11.272   1.435   3.121  1.00  0.80           H  
ATOM   1424 2HB  LEU A  95      12.299   0.257   2.317  1.00  0.80           H  
ATOM   1425  HG  LEU A  95      13.914   2.056   1.738  1.00  0.80           H  
ATOM   1426 1HD1 LEU A  95      13.638   4.241   2.775  1.00  0.80           H  
ATOM   1427 2HD1 LEU A  95      12.315   3.875   1.678  1.00  0.80           H  
ATOM   1428 3HD1 LEU A  95      12.065   3.718   3.398  1.00  0.80           H  
ATOM   1429 1HD2 LEU A  95      14.767   2.388   4.046  1.00  0.80           H  
ATOM   1430 2HD2 LEU A  95      13.197   1.867   4.703  1.00  0.80           H  
ATOM   1431 3HD2 LEU A  95      14.215   0.715   3.807  1.00  0.80           H  
ATOM   1432  N   TYR A  96      12.556   2.583  -0.732  1.00  0.85           N  
ATOM   1433  CA  TYR A  96      13.564   2.626  -1.756  1.00  0.85           C  
ATOM   1434  C   TYR A  96      14.633   3.555  -1.249  1.00  0.85           C  
ATOM   1435  O   TYR A  96      14.306   4.637  -0.779  1.00  0.85           O  
ATOM   1436  CB  TYR A  96      12.971   3.167  -3.041  1.00  0.85           C  
ATOM   1437  CG  TYR A  96      11.771   2.378  -3.499  1.00  0.85           C  
ATOM   1438  CD1 TYR A  96      10.500   2.783  -3.095  1.00  0.85           C  
ATOM   1439  CD2 TYR A  96      11.919   1.248  -4.284  1.00  0.85           C  
ATOM   1440  CE1 TYR A  96       9.392   2.079  -3.504  1.00  0.85           C  
ATOM   1441  CE2 TYR A  96      10.812   0.546  -4.692  1.00  0.85           C  
ATOM   1442  CZ  TYR A  96       9.553   0.959  -4.314  1.00  0.85           C  
ATOM   1443  OH  TYR A  96       8.453   0.255  -4.738  1.00  0.85           O  
ATOM   1444  H   TYR A  96      12.025   3.419  -0.478  1.00  0.85           H  
ATOM   1445  HA  TYR A  96      13.998   1.639  -1.911  1.00  0.85           H  
ATOM   1446 1HB  TYR A  96      12.686   4.193  -2.904  1.00  0.85           H  
ATOM   1447 2HB  TYR A  96      13.727   3.139  -3.810  1.00  0.85           H  
ATOM   1448  HD1 TYR A  96      10.380   3.662  -2.459  1.00  0.85           H  
ATOM   1449  HD2 TYR A  96      12.914   0.917  -4.587  1.00  0.85           H  
ATOM   1450  HE1 TYR A  96       8.397   2.401  -3.195  1.00  0.85           H  
ATOM   1451  HE2 TYR A  96      10.931  -0.337  -5.320  1.00  0.85           H  
ATOM   1452  HH  TYR A  96       7.656   0.700  -4.427  1.00  0.85           H  
ATOM   1453  N   VAL A  97      15.887   3.154  -1.331  1.00  0.93           N  
ATOM   1454  CA  VAL A  97      16.963   4.020  -0.872  1.00  0.93           C  
ATOM   1455  C   VAL A  97      17.863   4.354  -2.045  1.00  0.93           C  
ATOM   1456  O   VAL A  97      18.352   3.461  -2.735  1.00  0.93           O  
ATOM   1457  CB  VAL A  97      17.764   3.347   0.253  1.00  0.93           C  
ATOM   1458  CG1 VAL A  97      18.875   4.274   0.695  1.00  0.93           C  
ATOM   1459  CG2 VAL A  97      16.852   2.998   1.414  1.00  0.93           C  
ATOM   1460  H   VAL A  97      16.102   2.226  -1.689  1.00  0.93           H  
ATOM   1461  HA  VAL A  97      16.540   4.949  -0.489  1.00  0.93           H  
ATOM   1462  HB  VAL A  97      18.215   2.437  -0.124  1.00  0.93           H  
ATOM   1463 1HG1 VAL A  97      19.466   3.811   1.478  1.00  0.93           H  
ATOM   1464 2HG1 VAL A  97      19.493   4.482  -0.154  1.00  0.93           H  
ATOM   1465 3HG1 VAL A  97      18.448   5.200   1.070  1.00  0.93           H  
ATOM   1466 1HG2 VAL A  97      17.436   2.513   2.193  1.00  0.93           H  
ATOM   1467 2HG2 VAL A  97      16.391   3.904   1.807  1.00  0.93           H  
ATOM   1468 3HG2 VAL A  97      16.086   2.315   1.066  1.00  0.93           H  
ATOM   1469  N   LEU A  98      18.040   5.643  -2.309  1.00  1.07           N  
ATOM   1470  CA  LEU A  98      18.815   6.076  -3.464  1.00  1.07           C  
ATOM   1471  C   LEU A  98      20.195   6.563  -3.089  1.00  1.07           C  
ATOM   1472  O   LEU A  98      20.392   7.119  -2.011  1.00  1.07           O  
ATOM   1473  CB  LEU A  98      18.115   7.255  -4.148  1.00  1.07           C  
ATOM   1474  CG  LEU A  98      16.884   6.977  -4.977  1.00  1.07           C  
ATOM   1475  CD1 LEU A  98      15.797   6.545  -4.086  1.00  1.07           C  
ATOM   1476  CD2 LEU A  98      16.500   8.238  -5.706  1.00  1.07           C  
ATOM   1477  H   LEU A  98      17.597   6.348  -1.712  1.00  1.07           H  
ATOM   1478  HA  LEU A  98      18.916   5.242  -4.159  1.00  1.07           H  
ATOM   1479 1HB  LEU A  98      17.835   7.980  -3.378  1.00  1.07           H  
ATOM   1480 2HB  LEU A  98      18.837   7.725  -4.809  1.00  1.07           H  
ATOM   1481  HG  LEU A  98      17.075   6.199  -5.688  1.00  1.07           H  
ATOM   1482 1HD1 LEU A  98      14.904   6.371  -4.661  1.00  1.07           H  
ATOM   1483 2HD1 LEU A  98      16.057   5.649  -3.566  1.00  1.07           H  
ATOM   1484 3HD1 LEU A  98      15.637   7.339  -3.371  1.00  1.07           H  
ATOM   1485 1HD2 LEU A  98      15.605   8.069  -6.296  1.00  1.07           H  
ATOM   1486 2HD2 LEU A  98      16.309   9.027  -4.994  1.00  1.07           H  
ATOM   1487 3HD2 LEU A  98      17.319   8.524  -6.358  1.00  1.07           H  
ATOM   1488  N   ASP A  99      21.158   6.400  -3.986  1.00  1.25           N  
ATOM   1489  CA  ASP A  99      22.454   7.033  -3.782  1.00  1.25           C  
ATOM   1490  C   ASP A  99      22.601   8.091  -4.852  1.00  1.25           C  
ATOM   1491  O   ASP A  99      22.924   7.807  -6.008  1.00  1.25           O  
ATOM   1492  CB  ASP A  99      23.591   6.028  -3.807  1.00  1.25           C  
ATOM   1493  CG  ASP A  99      25.001   6.653  -3.623  1.00  1.25           C  
ATOM   1494  OD1 ASP A  99      25.148   7.859  -3.764  1.00  1.25           O  
ATOM   1495  OD2 ASP A  99      25.947   5.911  -3.361  1.00  1.25           O  
ATOM   1496  H   ASP A  99      20.991   5.887  -4.860  1.00  1.25           H  
ATOM   1497  HA  ASP A  99      22.468   7.529  -2.811  1.00  1.25           H  
ATOM   1498 1HB  ASP A  99      23.438   5.288  -3.035  1.00  1.25           H  
ATOM   1499 2HB  ASP A  99      23.562   5.521  -4.717  1.00  1.25           H  
ATOM   1500  N   VAL A 100      22.338   9.329  -4.470  1.00  1.49           N  
ATOM   1501  CA  VAL A 100      22.285  10.394  -5.448  1.00  1.49           C  
ATOM   1502  C   VAL A 100      23.548  11.204  -5.367  1.00  1.49           C  
ATOM   1503  O   VAL A 100      23.648  12.301  -5.923  1.00  1.49           O  
ATOM   1504  CB  VAL A 100      21.132  11.328  -5.159  1.00  1.49           C  
ATOM   1505  CG1 VAL A 100      19.877  10.533  -5.126  1.00  1.49           C  
ATOM   1506  CG2 VAL A 100      21.414  12.070  -3.921  1.00  1.49           C  
ATOM   1507  H   VAL A 100      22.124   9.518  -3.500  1.00  1.49           H  
ATOM   1508  HA  VAL A 100      22.186   9.964  -6.439  1.00  1.49           H  
ATOM   1509  HB  VAL A 100      21.029  12.036  -5.983  1.00  1.49           H  
ATOM   1510 1HG1 VAL A 100      19.042  11.192  -4.958  1.00  1.49           H  
ATOM   1511 2HG1 VAL A 100      19.762  10.013  -6.063  1.00  1.49           H  
ATOM   1512 3HG1 VAL A 100      19.935   9.807  -4.317  1.00  1.49           H  
ATOM   1513 1HG2 VAL A 100      20.599  12.754  -3.699  1.00  1.49           H  
ATOM   1514 2HG2 VAL A 100      21.531  11.381  -3.154  1.00  1.49           H  
ATOM   1515 3HG2 VAL A 100      22.338  12.624  -4.035  1.00  1.49           H  
ATOM   1516  N   TYR A 101      24.520  10.702  -4.626  1.00  1.73           N  
ATOM   1517  CA  TYR A 101      25.721  11.477  -4.460  1.00  1.73           C  
ATOM   1518  C   TYR A 101      26.512  11.248  -5.724  1.00  1.73           C  
ATOM   1519  O   TYR A 101      27.332  10.337  -5.806  1.00  1.73           O  
ATOM   1520  CB  TYR A 101      26.476  11.018  -3.224  1.00  1.73           C  
ATOM   1521  CG  TYR A 101      25.671  11.148  -1.923  1.00  1.73           C  
ATOM   1522  CD1 TYR A 101      25.075  10.014  -1.398  1.00  1.73           C  
ATOM   1523  CD2 TYR A 101      25.527  12.361  -1.263  1.00  1.73           C  
ATOM   1524  CE1 TYR A 101      24.373  10.059  -0.246  1.00  1.73           C  
ATOM   1525  CE2 TYR A 101      24.800  12.407  -0.072  1.00  1.73           C  
ATOM   1526  CZ  TYR A 101      24.234  11.247   0.435  1.00  1.73           C  
ATOM   1527  OH  TYR A 101      23.537  11.260   1.619  1.00  1.73           O  
ATOM   1528  H   TYR A 101      24.459   9.759  -4.216  1.00  1.73           H  
ATOM   1529  HA  TYR A 101      25.476  12.535  -4.381  1.00  1.73           H  
ATOM   1530 1HB  TYR A 101      26.756   9.969  -3.345  1.00  1.73           H  
ATOM   1531 2HB  TYR A 101      27.392  11.597  -3.122  1.00  1.73           H  
ATOM   1532  HD1 TYR A 101      25.177   9.071  -1.900  1.00  1.73           H  
ATOM   1533  HD2 TYR A 101      25.986  13.264  -1.666  1.00  1.73           H  
ATOM   1534  HE1 TYR A 101      23.934   9.150   0.134  1.00  1.73           H  
ATOM   1535  HE2 TYR A 101      24.688  13.349   0.464  1.00  1.73           H  
ATOM   1536  HH  TYR A 101      23.310  10.328   1.867  1.00  1.73           H  
ATOM   1537  N   ALA A 102      26.224  12.073  -6.725  1.00  1.92           N  
ATOM   1538  CA  ALA A 102      26.736  11.840  -8.054  1.00  1.92           C  
ATOM   1539  C   ALA A 102      28.210  11.537  -7.992  1.00  1.92           C  
ATOM   1540  O   ALA A 102      28.998  12.280  -7.400  1.00  1.92           O  
ATOM   1541  CB  ALA A 102      26.480  13.042  -8.937  1.00  1.92           C  
ATOM   1542  H   ALA A 102      25.533  12.802  -6.550  1.00  1.92           H  
ATOM   1543  HA  ALA A 102      26.220  10.985  -8.466  1.00  1.92           H  
ATOM   1544 1HB  ALA A 102      26.856  12.829  -9.926  1.00  1.92           H  
ATOM   1545 2HB  ALA A 102      25.408  13.231  -8.978  1.00  1.92           H  
ATOM   1546 3HB  ALA A 102      26.989  13.911  -8.531  1.00  1.92           H  
ATOM   1547  N   LYS A 103      28.578  10.446  -8.653  1.00  1.97           N  
ATOM   1548  CA  LYS A 103      29.949   9.989  -8.650  1.00  1.97           C  
ATOM   1549  C   LYS A 103      30.651  10.698  -9.789  1.00  1.97           C  
ATOM   1550  O   LYS A 103      30.008  10.987 -10.809  1.00  1.97           O  
ATOM   1551  CB  LYS A 103      29.995   8.474  -8.859  1.00  1.97           C  
ATOM   1552  CG  LYS A 103      29.074   7.669  -7.911  1.00  1.97           C  
ATOM   1553  CD  LYS A 103      29.388   7.752  -6.427  1.00  1.97           C  
ATOM   1554  CE  LYS A 103      28.327   6.911  -5.667  1.00  1.97           C  
ATOM   1555  NZ  LYS A 103      28.446   6.974  -4.182  1.00  1.97           N  
ATOM   1556  H   LYS A 103      27.859   9.889  -9.107  1.00  1.97           H  
ATOM   1557  HA  LYS A 103      30.424  10.260  -7.707  1.00  1.97           H  
ATOM   1558 1HB  LYS A 103      29.723   8.237  -9.872  1.00  1.97           H  
ATOM   1559 2HB  LYS A 103      31.013   8.121  -8.708  1.00  1.97           H  
ATOM   1560 1HG  LYS A 103      28.054   8.033  -8.041  1.00  1.97           H  
ATOM   1561 2HG  LYS A 103      29.094   6.623  -8.209  1.00  1.97           H  
ATOM   1562 1HD  LYS A 103      30.385   7.363  -6.226  1.00  1.97           H  
ATOM   1563 2HD  LYS A 103      29.336   8.789  -6.092  1.00  1.97           H  
ATOM   1564 1HE  LYS A 103      27.339   7.294  -5.943  1.00  1.97           H  
ATOM   1565 2HE  LYS A 103      28.400   5.872  -5.981  1.00  1.97           H  
ATOM   1566 1HZ  LYS A 103      27.668   6.412  -3.778  1.00  1.97           H  
ATOM   1567 2HZ  LYS A 103      29.326   6.611  -3.882  1.00  1.97           H  
ATOM   1568 3HZ  LYS A 103      28.346   7.925  -3.864  1.00  1.97           H  
ATOM   1569  N   THR A 104      31.969  10.910  -9.622  1.00  1.87           N  
ATOM   1570  CA  THR A 104      32.889  11.576 -10.564  1.00  1.87           C  
ATOM   1571  C   THR A 104      33.469  12.796  -9.852  1.00  1.87           C  
ATOM   1572  O   THR A 104      32.769  13.492  -9.117  1.00  1.87           O  
ATOM   1573  CB  THR A 104      32.245  11.974 -11.916  1.00  1.87           C  
ATOM   1574  OG1 THR A 104      31.743  10.786 -12.566  1.00  1.87           O  
ATOM   1575  CG2 THR A 104      33.256  12.653 -12.849  1.00  1.87           C  
ATOM   1576  H   THR A 104      32.370  10.612  -8.744  1.00  1.87           H  
ATOM   1577  HA  THR A 104      33.716  10.901 -10.785  1.00  1.87           H  
ATOM   1578  HB  THR A 104      31.435  12.682 -11.748  1.00  1.87           H  
ATOM   1579  HG1 THR A 104      30.806  10.697 -12.306  1.00  1.87           H  
ATOM   1580 1HG2 THR A 104      32.757  12.913 -13.782  1.00  1.87           H  
ATOM   1581 2HG2 THR A 104      33.633  13.557 -12.384  1.00  1.87           H  
ATOM   1582 3HG2 THR A 104      34.080  11.977 -13.053  1.00  1.87           H  
ATOM   1583  N   ASP A 105      34.767  13.013 -10.020  1.00  1.66           N  
ATOM   1584  CA  ASP A 105      35.472  14.086  -9.332  1.00  1.66           C  
ATOM   1585  C   ASP A 105      34.878  15.457  -9.605  1.00  1.66           C  
ATOM   1586  O   ASP A 105      34.375  15.726 -10.688  1.00  1.66           O  
ATOM   1587  CB  ASP A 105      36.945  14.096  -9.733  1.00  1.66           C  
ATOM   1588  CG  ASP A 105      37.699  12.892  -9.174  1.00  1.66           C  
ATOM   1589  OD1 ASP A 105      37.126  12.178  -8.382  1.00  1.66           O  
ATOM   1590  OD2 ASP A 105      38.833  12.699  -9.533  1.00  1.66           O  
ATOM   1591  H   ASP A 105      35.283  12.408 -10.644  1.00  1.66           H  
ATOM   1592  HA  ASP A 105      35.406  13.900  -8.259  1.00  1.66           H  
ATOM   1593 1HB  ASP A 105      37.030  14.099 -10.822  1.00  1.66           H  
ATOM   1594 2HB  ASP A 105      37.418  15.008  -9.370  1.00  1.66           H  
ATOM   1595  N   ALA A 106      34.975  16.337  -8.609  1.00  1.43           N  
ATOM   1596  CA  ALA A 106      34.463  17.709  -8.687  1.00  1.43           C  
ATOM   1597  C   ALA A 106      35.379  18.647  -9.464  1.00  1.43           C  
ATOM   1598  O   ALA A 106      35.058  19.823  -9.642  1.00  1.43           O  
ATOM   1599  CB  ALA A 106      34.280  18.260  -7.291  1.00  1.43           C  
ATOM   1600  H   ALA A 106      35.404  16.033  -7.747  1.00  1.43           H  
ATOM   1601  HA  ALA A 106      33.499  17.684  -9.197  1.00  1.43           H  
ATOM   1602 1HB  ALA A 106      33.881  19.261  -7.345  1.00  1.43           H  
ATOM   1603 2HB  ALA A 106      33.594  17.625  -6.734  1.00  1.43           H  
ATOM   1604 3HB  ALA A 106      35.243  18.288  -6.786  1.00  1.43           H  
ATOM   1605  N   VAL A 107      36.540  18.150  -9.858  1.00  1.23           N  
ATOM   1606  CA  VAL A 107      37.488  18.950 -10.607  1.00  1.23           C  
ATOM   1607  C   VAL A 107      37.786  18.250 -11.922  1.00  1.23           C  
ATOM   1608  O   VAL A 107      38.064  17.050 -11.948  1.00  1.23           O  
ATOM   1609  CB  VAL A 107      38.784  19.193  -9.817  1.00  1.23           C  
ATOM   1610  CG1 VAL A 107      39.745  20.032 -10.669  1.00  1.23           C  
ATOM   1611  CG2 VAL A 107      38.456  19.903  -8.503  1.00  1.23           C  
ATOM   1612  H   VAL A 107      36.747  17.182  -9.669  1.00  1.23           H  
ATOM   1613  HA  VAL A 107      37.041  19.918 -10.824  1.00  1.23           H  
ATOM   1614  HB  VAL A 107      39.268  18.240  -9.609  1.00  1.23           H  
ATOM   1615 1HG1 VAL A 107      40.665  20.201 -10.116  1.00  1.23           H  
ATOM   1616 2HG1 VAL A 107      39.977  19.509 -11.595  1.00  1.23           H  
ATOM   1617 3HG1 VAL A 107      39.275  20.993 -10.902  1.00  1.23           H  
ATOM   1618 1HG2 VAL A 107      39.375  20.075  -7.946  1.00  1.23           H  
ATOM   1619 2HG2 VAL A 107      37.978  20.854  -8.716  1.00  1.23           H  
ATOM   1620 3HG2 VAL A 107      37.785  19.289  -7.908  1.00  1.23           H  
ATOM   1621  N   ALA A 108      37.743  19.009 -13.004  1.00  1.09           N  
ATOM   1622  CA  ALA A 108      37.962  18.471 -14.339  1.00  1.09           C  
ATOM   1623  C   ALA A 108      38.746  19.447 -15.195  1.00  1.09           C  
ATOM   1624  O   ALA A 108      38.973  20.579 -14.774  1.00  1.09           O  
ATOM   1625  CB  ALA A 108      36.629  18.170 -14.971  1.00  1.09           C  
ATOM   1626  H   ALA A 108      37.488  19.992 -12.890  1.00  1.09           H  
ATOM   1627  HA  ALA A 108      38.543  17.552 -14.257  1.00  1.09           H  
ATOM   1628 1HB  ALA A 108      36.799  17.746 -15.962  1.00  1.09           H  
ATOM   1629 2HB  ALA A 108      36.094  17.458 -14.353  1.00  1.09           H  
ATOM   1630 3HB  ALA A 108      36.063  19.088 -15.044  1.00  1.09           H  
ATOM   1631  N   SER A 109      39.256  18.984 -16.332  1.00  1.00           N  
ATOM   1632  CA  SER A 109      39.968  19.875 -17.252  1.00  1.00           C  
ATOM   1633  C   SER A 109      39.075  20.317 -18.403  1.00  1.00           C  
ATOM   1634  O   SER A 109      38.227  19.558 -18.880  1.00  1.00           O  
ATOM   1635  CB  SER A 109      41.225  19.222 -17.794  1.00  1.00           C  
ATOM   1636  OG  SER A 109      41.852  20.052 -18.740  1.00  1.00           O  
ATOM   1637  H   SER A 109      39.093  18.005 -16.600  1.00  1.00           H  
ATOM   1638  HA  SER A 109      40.267  20.772 -16.710  1.00  1.00           H  
ATOM   1639 1HB  SER A 109      41.909  19.015 -16.976  1.00  1.00           H  
ATOM   1640 2HB  SER A 109      40.979  18.284 -18.256  1.00  1.00           H  
ATOM   1641  HG  SER A 109      41.207  20.163 -19.466  1.00  1.00           H  
ATOM   1642  N   ALA A 110      39.262  21.544 -18.858  1.00  0.97           N  
ATOM   1643  CA  ALA A 110      38.491  22.032 -19.986  1.00  0.97           C  
ATOM   1644  C   ALA A 110      38.713  21.104 -21.155  1.00  0.97           C  
ATOM   1645  O   ALA A 110      39.832  20.649 -21.395  1.00  0.97           O  
ATOM   1646  CB  ALA A 110      38.891  23.457 -20.327  1.00  0.97           C  
ATOM   1647  H   ALA A 110      39.935  22.163 -18.407  1.00  0.97           H  
ATOM   1648  HA  ALA A 110      37.432  22.006 -19.734  1.00  0.97           H  
ATOM   1649 1HB  ALA A 110      38.327  23.820 -21.160  1.00  0.97           H  
ATOM   1650 2HB  ALA A 110      38.704  24.091 -19.465  1.00  0.97           H  
ATOM   1651 3HB  ALA A 110      39.952  23.496 -20.574  1.00  0.97           H  
ATOM   1652  N   GLY A 111      37.638  20.819 -21.879  1.00  0.98           N  
ATOM   1653  CA  GLY A 111      37.697  19.933 -23.035  1.00  0.98           C  
ATOM   1654  C   GLY A 111      37.349  18.472 -22.701  1.00  0.98           C  
ATOM   1655  O   GLY A 111      37.067  17.689 -23.607  1.00  0.98           O  
ATOM   1656  H   GLY A 111      36.752  21.236 -21.622  1.00  0.98           H  
ATOM   1657 1HA  GLY A 111      37.015  20.301 -23.802  1.00  0.98           H  
ATOM   1658 2HA  GLY A 111      38.697  19.974 -23.465  1.00  0.98           H  
ATOM   1659  N   GLU A 112      37.314  18.110 -21.413  1.00  1.01           N  
ATOM   1660  CA  GLU A 112      36.957  16.743 -21.016  1.00  1.01           C  
ATOM   1661  C   GLU A 112      35.456  16.590 -21.119  1.00  1.01           C  
ATOM   1662  O   GLU A 112      34.756  17.587 -21.244  1.00  1.01           O  
ATOM   1663  CB  GLU A 112      37.466  16.396 -19.607  1.00  1.01           C  
ATOM   1664  CG  GLU A 112      38.986  16.264 -19.511  1.00  1.01           C  
ATOM   1665  CD  GLU A 112      39.506  15.991 -18.112  1.00  1.01           C  
ATOM   1666  OE1 GLU A 112      38.806  16.248 -17.162  1.00  1.01           O  
ATOM   1667  OE2 GLU A 112      40.617  15.539 -17.998  1.00  1.01           O  
ATOM   1668  H   GLU A 112      37.574  18.775 -20.681  1.00  1.01           H  
ATOM   1669  HA  GLU A 112      37.417  16.046 -21.716  1.00  1.01           H  
ATOM   1670 1HB  GLU A 112      37.153  17.162 -18.907  1.00  1.01           H  
ATOM   1671 2HB  GLU A 112      37.023  15.457 -19.280  1.00  1.01           H  
ATOM   1672 1HG  GLU A 112      39.308  15.459 -20.169  1.00  1.01           H  
ATOM   1673 2HG  GLU A 112      39.428  17.192 -19.881  1.00  1.01           H  
ATOM   1674  N   GLN A 113      34.952  15.354 -21.155  1.00  1.04           N  
ATOM   1675  CA  GLN A 113      33.502  15.160 -21.299  1.00  1.04           C  
ATOM   1676  C   GLN A 113      32.726  15.414 -20.000  1.00  1.04           C  
ATOM   1677  O   GLN A 113      31.921  16.339 -19.933  1.00  1.04           O  
ATOM   1678  CB  GLN A 113      33.241  13.732 -21.789  1.00  1.04           C  
ATOM   1679  CG  GLN A 113      33.721  13.479 -23.215  1.00  1.04           C  
ATOM   1680  CD  GLN A 113      33.547  12.031 -23.705  1.00  1.04           C  
ATOM   1681  OE1 GLN A 113      33.474  11.054 -22.928  1.00  1.04           O  
ATOM   1682  NE2 GLN A 113      33.484  11.887 -25.026  1.00  1.04           N  
ATOM   1683  H   GLN A 113      35.566  14.558 -21.076  1.00  1.04           H  
ATOM   1684  HA  GLN A 113      33.133  15.855 -22.049  1.00  1.04           H  
ATOM   1685 1HB  GLN A 113      33.724  13.018 -21.130  1.00  1.04           H  
ATOM   1686 2HB  GLN A 113      32.173  13.540 -21.756  1.00  1.04           H  
ATOM   1687 1HG  GLN A 113      33.143  14.108 -23.872  1.00  1.04           H  
ATOM   1688 2HG  GLN A 113      34.774  13.747 -23.286  1.00  1.04           H  
ATOM   1689 1HE2 GLN A 113      33.380  10.980 -25.435  1.00  1.04           H  
ATOM   1690 2HE2 GLN A 113      33.552  12.693 -25.620  1.00  1.04           H  
ATOM   1691  N   PHE A 114      33.083  14.669 -18.949  1.00  1.07           N  
ATOM   1692  CA  PHE A 114      32.507  14.756 -17.598  1.00  1.07           C  
ATOM   1693  C   PHE A 114      31.097  14.170 -17.480  1.00  1.07           C  
ATOM   1694  O   PHE A 114      30.260  14.300 -18.381  1.00  1.07           O  
ATOM   1695  CB  PHE A 114      32.419  16.185 -17.109  1.00  1.07           C  
ATOM   1696  CG  PHE A 114      32.250  16.255 -15.646  1.00  1.07           C  
ATOM   1697  CD1 PHE A 114      33.381  16.205 -14.887  1.00  1.07           C  
ATOM   1698  CD2 PHE A 114      31.026  16.303 -15.015  1.00  1.07           C  
ATOM   1699  CE1 PHE A 114      33.320  16.210 -13.542  1.00  1.07           C  
ATOM   1700  CE2 PHE A 114      30.962  16.292 -13.641  1.00  1.07           C  
ATOM   1701  CZ  PHE A 114      32.105  16.246 -12.907  1.00  1.07           C  
ATOM   1702  H   PHE A 114      33.783  13.963 -19.106  1.00  1.07           H  
ATOM   1703  HA  PHE A 114      33.157  14.200 -16.920  1.00  1.07           H  
ATOM   1704 1HB  PHE A 114      33.308  16.701 -17.387  1.00  1.07           H  
ATOM   1705 2HB  PHE A 114      31.564  16.680 -17.567  1.00  1.07           H  
ATOM   1706  HD1 PHE A 114      34.348  16.157 -15.384  1.00  1.07           H  
ATOM   1707  HD2 PHE A 114      30.115  16.324 -15.610  1.00  1.07           H  
ATOM   1708  HE1 PHE A 114      34.241  16.173 -12.968  1.00  1.07           H  
ATOM   1709  HE2 PHE A 114      30.018  16.307 -13.135  1.00  1.07           H  
ATOM   1710  HZ  PHE A 114      32.063  16.235 -11.815  1.00  1.07           H  
ATOM   1711  N   LYS A 115      30.844  13.510 -16.354  1.00  1.10           N  
ATOM   1712  CA  LYS A 115      29.544  12.918 -16.083  1.00  1.10           C  
ATOM   1713  C   LYS A 115      29.143  12.980 -14.607  1.00  1.10           C  
ATOM   1714  O   LYS A 115      29.992  13.045 -13.725  1.00  1.10           O  
ATOM   1715  CB  LYS A 115      29.568  11.470 -16.555  1.00  1.10           C  
ATOM   1716  CG  LYS A 115      30.602  10.620 -15.839  1.00  1.10           C  
ATOM   1717  CD  LYS A 115      30.659   9.222 -16.404  1.00  1.10           C  
ATOM   1718  CE  LYS A 115      31.796   8.406 -15.786  1.00  1.10           C  
ATOM   1719  NZ  LYS A 115      31.628   8.241 -14.317  1.00  1.10           N  
ATOM   1720  H   LYS A 115      31.570  13.433 -15.655  1.00  1.10           H  
ATOM   1721  HA  LYS A 115      28.796  13.470 -16.646  1.00  1.10           H  
ATOM   1722 1HB  LYS A 115      28.583  11.017 -16.383  1.00  1.10           H  
ATOM   1723 2HB  LYS A 115      29.765  11.432 -17.623  1.00  1.10           H  
ATOM   1724 1HG  LYS A 115      31.585  11.084 -15.899  1.00  1.10           H  
ATOM   1725 2HG  LYS A 115      30.317  10.547 -14.787  1.00  1.10           H  
ATOM   1726 1HD  LYS A 115      29.711   8.716 -16.186  1.00  1.10           H  
ATOM   1727 2HD  LYS A 115      30.788   9.266 -17.483  1.00  1.10           H  
ATOM   1728 1HE  LYS A 115      31.797   7.421 -16.246  1.00  1.10           H  
ATOM   1729 2HE  LYS A 115      32.751   8.891 -15.982  1.00  1.10           H  
ATOM   1730 1HZ  LYS A 115      32.365   7.680 -13.943  1.00  1.10           H  
ATOM   1731 2HZ  LYS A 115      31.632   9.159 -13.845  1.00  1.10           H  
ATOM   1732 3HZ  LYS A 115      30.722   7.780 -14.147  1.00  1.10           H  
ATOM   1733  N   TRP A 116      27.835  12.947 -14.354  1.00  1.13           N  
ATOM   1734  CA  TRP A 116      27.282  12.845 -13.001  1.00  1.13           C  
ATOM   1735  C   TRP A 116      26.533  11.508 -12.841  1.00  1.13           C  
ATOM   1736  O   TRP A 116      25.420  11.363 -13.363  1.00  1.13           O  
ATOM   1737  CB  TRP A 116      26.298  13.995 -12.732  1.00  1.13           C  
ATOM   1738  CG  TRP A 116      26.884  15.413 -12.704  1.00  1.13           C  
ATOM   1739  CD1 TRP A 116      27.238  16.126 -11.587  1.00  1.13           C  
ATOM   1740  CD2 TRP A 116      27.151  16.291 -13.834  1.00  1.13           C  
ATOM   1741  NE1 TRP A 116      27.693  17.376 -11.944  1.00  1.13           N  
ATOM   1742  CE2 TRP A 116      27.648  17.497 -13.308  1.00  1.13           C  
ATOM   1743  CE3 TRP A 116      27.013  16.158 -15.219  1.00  1.13           C  
ATOM   1744  CZ2 TRP A 116      28.004  18.560 -14.120  1.00  1.13           C  
ATOM   1745  CZ3 TRP A 116      27.371  17.227 -16.032  1.00  1.13           C  
ATOM   1746  CH2 TRP A 116      27.855  18.400 -15.493  1.00  1.13           C  
ATOM   1747  H   TRP A 116      27.200  12.947 -15.150  1.00  1.13           H  
ATOM   1748  HA  TRP A 116      28.099  12.878 -12.277  1.00  1.13           H  
ATOM   1749 1HB  TRP A 116      25.529  13.975 -13.488  1.00  1.13           H  
ATOM   1750 2HB  TRP A 116      25.800  13.822 -11.787  1.00  1.13           H  
ATOM   1751  HD1 TRP A 116      27.161  15.760 -10.563  1.00  1.13           H  
ATOM   1752  HE1 TRP A 116      28.013  18.095 -11.311  1.00  1.13           H  
ATOM   1753  HE3 TRP A 116      26.637  15.238 -15.652  1.00  1.13           H  
ATOM   1754  HZ2 TRP A 116      28.391  19.492 -13.713  1.00  1.13           H  
ATOM   1755  HZ3 TRP A 116      27.260  17.112 -17.114  1.00  1.13           H  
ATOM   1756  HH2 TRP A 116      28.129  19.221 -16.159  1.00  1.13           H  
ATOM   1757  N   ASP A 117      27.128  10.527 -12.141  1.00  1.15           N  
ATOM   1758  CA  ASP A 117      26.498   9.191 -12.043  1.00  1.15           C  
ATOM   1759  C   ASP A 117      25.761   8.908 -10.732  1.00  1.15           C  
ATOM   1760  O   ASP A 117      26.355   8.988  -9.659  1.00  1.15           O  
ATOM   1761  CB  ASP A 117      27.524   8.066 -12.264  1.00  1.15           C  
ATOM   1762  CG  ASP A 117      28.040   7.935 -13.710  1.00  1.15           C  
ATOM   1763  OD1 ASP A 117      27.447   8.485 -14.596  1.00  1.15           O  
ATOM   1764  OD2 ASP A 117      29.040   7.270 -13.910  1.00  1.15           O  
ATOM   1765  H   ASP A 117      28.039  10.697 -11.699  1.00  1.15           H  
ATOM   1766  HA  ASP A 117      25.760   9.116 -12.836  1.00  1.15           H  
ATOM   1767 1HB  ASP A 117      28.373   8.244 -11.629  1.00  1.15           H  
ATOM   1768 2HB  ASP A 117      27.080   7.117 -11.958  1.00  1.15           H  
ATOM   1769  N   LEU A 118      24.465   8.577 -10.811  1.00  1.17           N  
ATOM   1770  CA  LEU A 118      23.661   8.264  -9.622  1.00  1.17           C  
ATOM   1771  C   LEU A 118      23.386   6.749  -9.595  1.00  1.17           C  
ATOM   1772  O   LEU A 118      23.368   6.115 -10.653  1.00  1.17           O  
ATOM   1773  CB  LEU A 118      22.336   9.048  -9.647  1.00  1.17           C  
ATOM   1774  CG  LEU A 118      22.417  10.586  -9.341  1.00  1.17           C  
ATOM   1775  CD1 LEU A 118      23.017  11.341 -10.545  1.00  1.17           C  
ATOM   1776  CD2 LEU A 118      21.014  11.104  -9.017  1.00  1.17           C  
ATOM   1777  H   LEU A 118      23.985   8.542 -11.714  1.00  1.17           H  
ATOM   1778  HA  LEU A 118      24.219   8.534  -8.723  1.00  1.17           H  
ATOM   1779 1HB  LEU A 118      21.880   8.932 -10.624  1.00  1.17           H  
ATOM   1780 2HB  LEU A 118      21.669   8.601  -8.907  1.00  1.17           H  
ATOM   1781  HG  LEU A 118      23.074  10.751  -8.488  1.00  1.17           H  
ATOM   1782 1HD1 LEU A 118      23.074  12.390 -10.314  1.00  1.17           H  
ATOM   1783 2HD1 LEU A 118      24.005  10.981 -10.758  1.00  1.17           H  
ATOM   1784 3HD1 LEU A 118      22.387  11.194 -11.424  1.00  1.17           H  
ATOM   1785 1HD2 LEU A 118      21.056  12.166  -8.786  1.00  1.17           H  
ATOM   1786 2HD2 LEU A 118      20.370  10.944  -9.867  1.00  1.17           H  
ATOM   1787 3HD2 LEU A 118      20.616  10.570  -8.169  1.00  1.17           H  
ATOM   1788  N   GLU A 119      23.215   6.155  -8.404  1.00  1.19           N  
ATOM   1789  CA  GLU A 119      22.925   4.716  -8.317  1.00  1.19           C  
ATOM   1790  C   GLU A 119      21.473   4.407  -7.934  1.00  1.19           C  
ATOM   1791  O   GLU A 119      20.910   4.927  -6.954  1.00  1.19           O  
ATOM   1792  CB  GLU A 119      23.916   4.023  -7.382  1.00  1.19           C  
ATOM   1793  CG  GLU A 119      23.713   2.517  -7.195  1.00  1.19           C  
ATOM   1794  CD  GLU A 119      24.763   1.902  -6.286  1.00  1.19           C  
ATOM   1795  OE1 GLU A 119      25.659   2.610  -5.895  1.00  1.19           O  
ATOM   1796  OE2 GLU A 119      24.670   0.733  -5.988  1.00  1.19           O  
ATOM   1797  H   GLU A 119      23.245   6.709  -7.546  1.00  1.19           H  
ATOM   1798  HA  GLU A 119      23.085   4.286  -9.306  1.00  1.19           H  
ATOM   1799 1HB  GLU A 119      24.927   4.175  -7.757  1.00  1.19           H  
ATOM   1800 2HB  GLU A 119      23.872   4.458  -6.440  1.00  1.19           H  
ATOM   1801 1HG  GLU A 119      22.728   2.345  -6.757  1.00  1.19           H  
ATOM   1802 2HG  GLU A 119      23.739   2.027  -8.167  1.00  1.19           H  
ATOM   1803  N   GLU A 120      20.875   3.537  -8.744  1.00  1.20           N  
ATOM   1804  CA  GLU A 120      19.487   3.139  -8.608  1.00  1.20           C  
ATOM   1805  C   GLU A 120      19.288   2.144  -7.451  1.00  1.20           C  
ATOM   1806  O   GLU A 120      20.172   1.326  -7.204  1.00  1.20           O  
ATOM   1807  CB  GLU A 120      19.020   2.506  -9.928  1.00  1.20           C  
ATOM   1808  CG  GLU A 120      19.095   3.455 -11.157  1.00  1.20           C  
ATOM   1809  CD  GLU A 120      18.551   2.873 -12.431  1.00  1.20           C  
ATOM   1810  OE1 GLU A 120      19.103   1.908 -12.900  1.00  1.20           O  
ATOM   1811  OE2 GLU A 120      17.575   3.396 -12.950  1.00  1.20           O  
ATOM   1812  H   GLU A 120      21.416   3.153  -9.506  1.00  1.20           H  
ATOM   1813  HA  GLU A 120      18.914   4.020  -8.455  1.00  1.20           H  
ATOM   1814 1HB  GLU A 120      19.624   1.624 -10.141  1.00  1.20           H  
ATOM   1815 2HB  GLU A 120      17.983   2.173  -9.823  1.00  1.20           H  
ATOM   1816 1HG  GLU A 120      18.591   4.358 -10.967  1.00  1.20           H  
ATOM   1817 2HG  GLU A 120      20.144   3.706 -11.316  1.00  1.20           H  
ATOM   1818  N   PRO A 121      18.155   2.197  -6.721  1.00  1.22           N  
ATOM   1819  CA  PRO A 121      17.721   1.213  -5.744  1.00  1.22           C  
ATOM   1820  C   PRO A 121      17.586  -0.124  -6.439  1.00  1.22           C  
ATOM   1821  O   PRO A 121      17.216  -0.170  -7.617  1.00  1.22           O  
ATOM   1822  CB  PRO A 121      16.367   1.756  -5.292  1.00  1.22           C  
ATOM   1823  CG  PRO A 121      16.447   3.230  -5.565  1.00  1.22           C  
ATOM   1824  CD  PRO A 121      17.273   3.365  -6.806  1.00  1.22           C  
ATOM   1825  HA  PRO A 121      18.435   1.167  -4.910  1.00  1.22           H  
ATOM   1826 1HB  PRO A 121      15.557   1.247  -5.833  1.00  1.22           H  
ATOM   1827 2HB  PRO A 121      16.222   1.541  -4.221  1.00  1.22           H  
ATOM   1828 1HG  PRO A 121      15.469   3.673  -5.656  1.00  1.22           H  
ATOM   1829 2HG  PRO A 121      16.920   3.719  -4.723  1.00  1.22           H  
ATOM   1830 1HD  PRO A 121      16.655   3.346  -7.718  1.00  1.22           H  
ATOM   1831 2HD  PRO A 121      17.843   4.284  -6.685  1.00  1.22           H  
ATOM   1832  N   LYS A 122      17.854  -1.221  -5.752  1.00  1.22           N  
ATOM   1833  CA  LYS A 122      17.703  -2.494  -6.436  1.00  1.22           C  
ATOM   1834  C   LYS A 122      16.270  -2.685  -6.911  1.00  1.22           C  
ATOM   1835  O   LYS A 122      15.323  -2.514  -6.145  1.00  1.22           O  
ATOM   1836  CB  LYS A 122      18.106  -3.653  -5.529  1.00  1.22           C  
ATOM   1837  CG  LYS A 122      19.602  -3.713  -5.222  1.00  1.22           C  
ATOM   1838  CD  LYS A 122      19.951  -4.929  -4.370  1.00  1.22           C  
ATOM   1839  CE  LYS A 122      21.447  -5.005  -4.104  1.00  1.22           C  
ATOM   1840  NZ  LYS A 122      21.807  -6.190  -3.268  1.00  1.22           N  
ATOM   1841  H   LYS A 122      18.160  -1.174  -4.790  1.00  1.22           H  
ATOM   1842  HA  LYS A 122      18.352  -2.495  -7.312  1.00  1.22           H  
ATOM   1843 1HB  LYS A 122      17.571  -3.577  -4.580  1.00  1.22           H  
ATOM   1844 2HB  LYS A 122      17.818  -4.596  -5.994  1.00  1.22           H  
ATOM   1845 1HG  LYS A 122      20.161  -3.757  -6.158  1.00  1.22           H  
ATOM   1846 2HG  LYS A 122      19.897  -2.807  -4.685  1.00  1.22           H  
ATOM   1847 1HD  LYS A 122      19.426  -4.865  -3.414  1.00  1.22           H  
ATOM   1848 2HD  LYS A 122      19.633  -5.838  -4.881  1.00  1.22           H  
ATOM   1849 1HE  LYS A 122      21.975  -5.073  -5.054  1.00  1.22           H  
ATOM   1850 2HE  LYS A 122      21.760  -4.098  -3.594  1.00  1.22           H  
ATOM   1851 1HZ  LYS A 122      22.810  -6.205  -3.114  1.00  1.22           H  
ATOM   1852 2HZ  LYS A 122      21.333  -6.137  -2.376  1.00  1.22           H  
ATOM   1853 3HZ  LYS A 122      21.529  -7.035  -3.745  1.00  1.22           H  
ATOM   1854  N   GLY A 123      16.123  -3.043  -8.185  1.00  1.21           N  
ATOM   1855  CA  GLY A 123      14.821  -3.301  -8.795  1.00  1.21           C  
ATOM   1856  C   GLY A 123      14.070  -2.037  -9.236  1.00  1.21           C  
ATOM   1857  O   GLY A 123      12.958  -2.133  -9.761  1.00  1.21           O  
ATOM   1858  H   GLY A 123      16.950  -3.139  -8.756  1.00  1.21           H  
ATOM   1859 1HA  GLY A 123      14.960  -3.951  -9.659  1.00  1.21           H  
ATOM   1860 2HA  GLY A 123      14.205  -3.853  -8.088  1.00  1.21           H  
ATOM   1861  N   GLY A 124      14.655  -0.857  -9.015  1.00  1.18           N  
ATOM   1862  CA  GLY A 124      13.985   0.390  -9.357  1.00  1.18           C  
ATOM   1863  C   GLY A 124      14.448   1.021 -10.661  1.00  1.18           C  
ATOM   1864  O   GLY A 124      15.245   0.439 -11.399  1.00  1.18           O  
ATOM   1865  H   GLY A 124      15.575  -0.812  -8.576  1.00  1.18           H  
ATOM   1866 1HA  GLY A 124      12.909   0.227  -9.394  1.00  1.18           H  
ATOM   1867 2HA  GLY A 124      14.178   1.092  -8.551  1.00  1.18           H  
ATOM   1868  N   THR A 125      13.908   2.211 -10.942  1.00  1.13           N  
ATOM   1869  CA  THR A 125      14.274   3.001 -12.111  1.00  1.13           C  
ATOM   1870  C   THR A 125      14.336   4.483 -11.748  1.00  1.13           C  
ATOM   1871  O   THR A 125      13.353   5.026 -11.243  1.00  1.13           O  
ATOM   1872  CB  THR A 125      13.261   2.804 -13.257  1.00  1.13           C  
ATOM   1873  OG1 THR A 125      13.192   1.412 -13.595  1.00  1.13           O  
ATOM   1874  CG2 THR A 125      13.683   3.614 -14.480  1.00  1.13           C  
ATOM   1875  H   THR A 125      13.239   2.602 -10.293  1.00  1.13           H  
ATOM   1876  HA  THR A 125      15.264   2.692 -12.453  1.00  1.13           H  
ATOM   1877  HB  THR A 125      12.275   3.139 -12.934  1.00  1.13           H  
ATOM   1878  HG1 THR A 125      14.086   1.032 -13.564  1.00  1.13           H  
ATOM   1879 1HG2 THR A 125      12.963   3.467 -15.281  1.00  1.13           H  
ATOM   1880 2HG2 THR A 125      13.727   4.674 -14.224  1.00  1.13           H  
ATOM   1881 3HG2 THR A 125      14.669   3.282 -14.809  1.00  1.13           H  
ATOM   1882  N   LEU A 126      15.445   5.150 -12.049  1.00  1.08           N  
ATOM   1883  CA  LEU A 126      15.533   6.582 -11.750  1.00  1.08           C  
ATOM   1884  C   LEU A 126      15.512   7.484 -12.987  1.00  1.08           C  
ATOM   1885  O   LEU A 126      16.082   7.140 -14.026  1.00  1.08           O  
ATOM   1886  CB  LEU A 126      16.808   6.885 -10.961  1.00  1.08           C  
ATOM   1887  CG  LEU A 126      16.983   6.165  -9.588  1.00  1.08           C  
ATOM   1888  CD1 LEU A 126      18.359   6.590  -8.944  1.00  1.08           C  
ATOM   1889  CD2 LEU A 126      15.835   6.483  -8.731  1.00  1.08           C  
ATOM   1890  H   LEU A 126      16.241   4.643 -12.452  1.00  1.08           H  
ATOM   1891  HA  LEU A 126      14.678   6.857 -11.130  1.00  1.08           H  
ATOM   1892 1HB  LEU A 126      17.659   6.604 -11.581  1.00  1.08           H  
ATOM   1893 2HB  LEU A 126      16.855   7.940 -10.802  1.00  1.08           H  
ATOM   1894  HG  LEU A 126      16.986   5.096  -9.731  1.00  1.08           H  
ATOM   1895 1HD1 LEU A 126      18.495   6.106  -7.988  1.00  1.08           H  
ATOM   1896 2HD1 LEU A 126      19.178   6.310  -9.610  1.00  1.08           H  
ATOM   1897 3HD1 LEU A 126      18.396   7.630  -8.783  1.00  1.08           H  
ATOM   1898 1HD2 LEU A 126      15.926   5.974  -7.780  1.00  1.08           H  
ATOM   1899 2HD2 LEU A 126      15.788   7.549  -8.573  1.00  1.08           H  
ATOM   1900 3HD2 LEU A 126      14.928   6.151  -9.233  1.00  1.08           H  
ATOM   1901  N   SER A 127      14.911   8.676 -12.840  1.00  1.03           N  
ATOM   1902  CA  SER A 127      14.977   9.725 -13.873  1.00  1.03           C  
ATOM   1903  C   SER A 127      15.665  10.951 -13.274  1.00  1.03           C  
ATOM   1904  O   SER A 127      15.379  11.315 -12.131  1.00  1.03           O  
ATOM   1905  CB  SER A 127      13.588  10.092 -14.361  1.00  1.03           C  
ATOM   1906  OG  SER A 127      12.972   9.001 -14.993  1.00  1.03           O  
ATOM   1907  H   SER A 127      14.387   8.859 -11.980  1.00  1.03           H  
ATOM   1908  HA  SER A 127      15.576   9.371 -14.714  1.00  1.03           H  
ATOM   1909 1HB  SER A 127      12.980  10.424 -13.517  1.00  1.03           H  
ATOM   1910 2HB  SER A 127      13.663  10.926 -15.060  1.00  1.03           H  
ATOM   1911  HG  SER A 127      13.593   8.701 -15.663  1.00  1.03           H  
ATOM   1912  N   VAL A 128      16.549  11.606 -14.036  1.00  0.98           N  
ATOM   1913  CA  VAL A 128      17.308  12.739 -13.485  1.00  0.98           C  
ATOM   1914  C   VAL A 128      17.224  14.090 -14.210  1.00  0.98           C  
ATOM   1915  O   VAL A 128      17.384  14.197 -15.431  1.00  0.98           O  
ATOM   1916  CB  VAL A 128      18.799  12.347 -13.370  1.00  0.98           C  
ATOM   1917  CG1 VAL A 128      19.607  13.506 -12.867  1.00  0.98           C  
ATOM   1918  CG2 VAL A 128      18.953  11.193 -12.389  1.00  0.98           C  
ATOM   1919  H   VAL A 128      16.736  11.293 -14.992  1.00  0.98           H  
ATOM   1920  HA  VAL A 128      16.948  12.905 -12.472  1.00  0.98           H  
ATOM   1921  HB  VAL A 128      19.177  12.056 -14.354  1.00  0.98           H  
ATOM   1922 1HG1 VAL A 128      20.652  13.213 -12.776  1.00  0.98           H  
ATOM   1923 2HG1 VAL A 128      19.532  14.349 -13.546  1.00  0.98           H  
ATOM   1924 3HG1 VAL A 128      19.210  13.779 -11.897  1.00  0.98           H  
ATOM   1925 1HG2 VAL A 128      20.004  10.920 -12.317  1.00  0.98           H  
ATOM   1926 2HG2 VAL A 128      18.589  11.512 -11.426  1.00  0.98           H  
ATOM   1927 3HG2 VAL A 128      18.388  10.330 -12.724  1.00  0.98           H  
ATOM   1928  N   LEU A 129      16.991  15.135 -13.411  1.00  0.96           N  
ATOM   1929  CA  LEU A 129      16.987  16.531 -13.842  1.00  0.96           C  
ATOM   1930  C   LEU A 129      18.167  17.259 -13.215  1.00  0.96           C  
ATOM   1931  O   LEU A 129      18.387  17.177 -12.004  1.00  0.96           O  
ATOM   1932  CB  LEU A 129      15.697  17.253 -13.433  1.00  0.96           C  
ATOM   1933  CG  LEU A 129      15.678  18.795 -13.710  1.00  0.96           C  
ATOM   1934  CD1 LEU A 129      15.700  19.065 -15.217  1.00  0.96           C  
ATOM   1935  CD2 LEU A 129      14.453  19.403 -13.063  1.00  0.96           C  
ATOM   1936  H   LEU A 129      16.836  14.953 -12.419  1.00  0.96           H  
ATOM   1937  HA  LEU A 129      17.093  16.571 -14.926  1.00  0.96           H  
ATOM   1938 1HB  LEU A 129      14.864  16.808 -13.973  1.00  0.96           H  
ATOM   1939 2HB  LEU A 129      15.537  17.100 -12.364  1.00  0.96           H  
ATOM   1940  HG  LEU A 129      16.569  19.249 -13.277  1.00  0.96           H  
ATOM   1941 1HD1 LEU A 129      15.705  20.141 -15.396  1.00  0.96           H  
ATOM   1942 2HD1 LEU A 129      16.590  18.630 -15.645  1.00  0.96           H  
ATOM   1943 3HD1 LEU A 129      14.822  18.622 -15.682  1.00  0.96           H  
ATOM   1944 1HD2 LEU A 129      14.447  20.479 -13.239  1.00  0.96           H  
ATOM   1945 2HD2 LEU A 129      13.555  18.958 -13.492  1.00  0.96           H  
ATOM   1946 3HD2 LEU A 129      14.478  19.209 -11.989  1.00  0.96           H  
ATOM   1947  N   ILE A 130      18.936  17.974 -14.019  1.00  0.98           N  
ATOM   1948  CA  ILE A 130      20.059  18.707 -13.459  1.00  0.98           C  
ATOM   1949  C   ILE A 130      19.977  20.168 -13.862  1.00  0.98           C  
ATOM   1950  O   ILE A 130      19.703  20.493 -15.021  1.00  0.98           O  
ATOM   1951  CB  ILE A 130      21.384  18.100 -13.946  1.00  0.98           C  
ATOM   1952  CG1 ILE A 130      22.601  18.775 -13.303  1.00  0.98           C  
ATOM   1953  CG2 ILE A 130      21.449  18.228 -15.406  1.00  0.98           C  
ATOM   1954  CD1 ILE A 130      23.909  17.973 -13.509  1.00  0.98           C  
ATOM   1955  H   ILE A 130      18.742  18.016 -15.020  1.00  0.98           H  
ATOM   1956  HA  ILE A 130      20.021  18.648 -12.378  1.00  0.98           H  
ATOM   1957  HB  ILE A 130      21.423  17.050 -13.667  1.00  0.98           H  
ATOM   1958 1HG1 ILE A 130      22.721  19.766 -13.733  1.00  0.98           H  
ATOM   1959 2HG1 ILE A 130      22.421  18.890 -12.232  1.00  0.98           H  
ATOM   1960 1HG2 ILE A 130      22.355  17.804 -15.757  1.00  0.98           H  
ATOM   1961 2HG2 ILE A 130      20.615  17.702 -15.826  1.00  0.98           H  
ATOM   1962 3HG2 ILE A 130      21.412  19.280 -15.683  1.00  0.98           H  
ATOM   1963 1HD1 ILE A 130      24.738  18.485 -13.036  1.00  0.98           H  
ATOM   1964 2HD1 ILE A 130      23.810  16.983 -13.071  1.00  0.98           H  
ATOM   1965 3HD1 ILE A 130      24.113  17.872 -14.572  1.00  0.98           H  
ATOM   1966  N   THR A 131      20.239  21.059 -12.908  1.00  1.02           N  
ATOM   1967  CA  THR A 131      20.203  22.489 -13.199  1.00  1.02           C  
ATOM   1968  C   THR A 131      21.508  23.153 -12.782  1.00  1.02           C  
ATOM   1969  O   THR A 131      22.183  22.679 -11.869  1.00  1.02           O  
ATOM   1970  CB  THR A 131      19.002  23.156 -12.494  1.00  1.02           C  
ATOM   1971  OG1 THR A 131      19.145  23.047 -11.075  1.00  1.02           O  
ATOM   1972  CG2 THR A 131      17.683  22.461 -12.922  1.00  1.02           C  
ATOM   1973  H   THR A 131      20.445  20.722 -11.967  1.00  1.02           H  
ATOM   1974  HA  THR A 131      20.089  22.633 -14.270  1.00  1.02           H  
ATOM   1975  HB  THR A 131      18.964  24.210 -12.772  1.00  1.02           H  
ATOM   1976  HG1 THR A 131      18.437  23.535 -10.644  1.00  1.02           H  
ATOM   1977 1HG2 THR A 131      16.842  22.942 -12.426  1.00  1.02           H  
ATOM   1978 2HG2 THR A 131      17.562  22.541 -13.999  1.00  1.02           H  
ATOM   1979 3HG2 THR A 131      17.709  21.412 -12.639  1.00  1.02           H  
ATOM   1980  N   ARG A 132      21.832  24.286 -13.405  1.00  1.08           N  
ATOM   1981  CA  ARG A 132      23.074  25.003 -13.106  1.00  1.08           C  
ATOM   1982  C   ARG A 132      22.901  26.452 -12.620  1.00  1.08           C  
ATOM   1983  O   ARG A 132      22.108  27.225 -13.164  1.00  1.08           O  
ATOM   1984  CB  ARG A 132      23.938  24.941 -14.347  1.00  1.08           C  
ATOM   1985  CG  ARG A 132      25.277  25.579 -14.274  1.00  1.08           C  
ATOM   1986  CD  ARG A 132      26.016  25.296 -15.487  1.00  1.08           C  
ATOM   1987  NE  ARG A 132      25.436  25.851 -16.644  1.00  1.08           N  
ATOM   1988  CZ  ARG A 132      25.726  25.427 -17.864  1.00  1.08           C  
ATOM   1989  NH1 ARG A 132      26.594  24.443 -18.023  1.00  1.08           N  
ATOM   1990  NH2 ARG A 132      25.121  25.998 -18.876  1.00  1.08           N  
ATOM   1991  H   ARG A 132      21.244  24.624 -14.172  1.00  1.08           H  
ATOM   1992  HA  ARG A 132      23.594  24.455 -12.320  1.00  1.08           H  
ATOM   1993 1HB  ARG A 132      24.090  23.899 -14.617  1.00  1.08           H  
ATOM   1994 2HB  ARG A 132      23.401  25.411 -15.177  1.00  1.08           H  
ATOM   1995 1HG  ARG A 132      25.162  26.636 -14.226  1.00  1.08           H  
ATOM   1996 2HG  ARG A 132      25.836  25.211 -13.407  1.00  1.08           H  
ATOM   1997 1HD  ARG A 132      27.043  25.655 -15.403  1.00  1.08           H  
ATOM   1998 2HD  ARG A 132      26.008  24.257 -15.642  1.00  1.08           H  
ATOM   1999  HE  ARG A 132      24.734  26.599 -16.566  1.00  1.08           H  
ATOM   2000 1HH1 ARG A 132      27.017  23.999 -17.186  1.00  1.08           H  
ATOM   2001 2HH1 ARG A 132      26.818  24.108 -18.946  1.00  1.08           H  
ATOM   2002 1HH2 ARG A 132      24.437  26.735 -18.650  1.00  1.08           H  
ATOM   2003 2HH2 ARG A 132      25.302  25.709 -19.823  1.00  1.08           H  
ATOM   2004  N   SER A 133      23.694  26.825 -11.600  1.00  1.14           N  
ATOM   2005  CA  SER A 133      23.676  28.162 -10.982  1.00  1.14           C  
ATOM   2006  C   SER A 133      24.019  29.303 -11.939  1.00  1.14           C  
ATOM   2007  O   SER A 133      23.618  30.446 -11.731  1.00  1.14           O  
ATOM   2008  CB  SER A 133      24.699  28.201  -9.857  1.00  1.14           C  
ATOM   2009  OG  SER A 133      26.026  28.131 -10.371  1.00  1.14           O  
ATOM   2010  H   SER A 133      24.305  26.120 -11.188  1.00  1.14           H  
ATOM   2011  HA  SER A 133      22.678  28.335 -10.578  1.00  1.14           H  
ATOM   2012 1HB  SER A 133      24.575  29.116  -9.280  1.00  1.14           H  
ATOM   2013 2HB  SER A 133      24.523  27.362  -9.185  1.00  1.14           H  
ATOM   2014  HG  SER A 133      26.150  28.952 -10.871  1.00  1.14           H  
ATOM   2015  N   GLY A 134      24.748  28.978 -12.996  1.00  1.21           N  
ATOM   2016  CA  GLY A 134      25.150  29.932 -14.021  1.00  1.21           C  
ATOM   2017  C   GLY A 134      24.129  30.014 -15.161  1.00  1.21           C  
ATOM   2018  O   GLY A 134      24.339  30.736 -16.138  1.00  1.21           O  
ATOM   2019  H   GLY A 134      25.037  28.018 -13.076  1.00  1.21           H  
ATOM   2020 1HA  GLY A 134      25.274  30.917 -13.571  1.00  1.21           H  
ATOM   2021 2HA  GLY A 134      26.121  29.640 -14.423  1.00  1.21           H  
ATOM   2022  N   GLY A 135      23.029  29.270 -15.033  1.00  1.25           N  
ATOM   2023  CA  GLY A 135      21.991  29.200 -16.046  1.00  1.25           C  
ATOM   2024  C   GLY A 135      22.152  27.951 -16.902  1.00  1.25           C  
ATOM   2025  O   GLY A 135      23.276  27.486 -17.136  1.00  1.25           O  
ATOM   2026  H   GLY A 135      22.884  28.702 -14.202  1.00  1.25           H  
ATOM   2027 1HA  GLY A 135      21.016  29.185 -15.556  1.00  1.25           H  
ATOM   2028 2HA  GLY A 135      22.025  30.090 -16.673  1.00  1.25           H  
ATOM   2029  N   GLY A 136      21.024  27.422 -17.380  1.00  1.26           N  
ATOM   2030  CA  GLY A 136      21.003  26.207 -18.190  1.00  1.26           C  
ATOM   2031  C   GLY A 136      20.616  24.983 -17.363  1.00  1.26           C  
ATOM   2032  O   GLY A 136      20.666  25.009 -16.125  1.00  1.26           O  
ATOM   2033  H   GLY A 136      20.147  27.871 -17.154  1.00  1.26           H  
ATOM   2034 1HA  GLY A 136      20.293  26.330 -19.009  1.00  1.26           H  
ATOM   2035 2HA  GLY A 136      21.982  26.049 -18.640  1.00  1.26           H  
ATOM   2036  N   PHE A 137      20.178  23.934 -18.062  1.00  1.25           N  
ATOM   2037  CA  PHE A 137      19.758  22.680 -17.441  1.00  1.25           C  
ATOM   2038  C   PHE A 137      19.904  21.529 -18.430  1.00  1.25           C  
ATOM   2039  O   PHE A 137      20.101  21.756 -19.626  1.00  1.25           O  
ATOM   2040  CB  PHE A 137      18.307  22.749 -16.954  1.00  1.25           C  
ATOM   2041  CG  PHE A 137      17.293  22.884 -18.026  1.00  1.25           C  
ATOM   2042  CD1 PHE A 137      16.671  21.750 -18.533  1.00  1.25           C  
ATOM   2043  CD2 PHE A 137      16.948  24.124 -18.539  1.00  1.25           C  
ATOM   2044  CE1 PHE A 137      15.725  21.849 -19.529  1.00  1.25           C  
ATOM   2045  CE2 PHE A 137      16.000  24.229 -19.538  1.00  1.25           C  
ATOM   2046  CZ  PHE A 137      15.387  23.090 -20.035  1.00  1.25           C  
ATOM   2047  H   PHE A 137      20.154  24.000 -19.070  1.00  1.25           H  
ATOM   2048  HA  PHE A 137      20.406  22.473 -16.590  1.00  1.25           H  
ATOM   2049 1HB  PHE A 137      18.076  21.845 -16.393  1.00  1.25           H  
ATOM   2050 2HB  PHE A 137      18.196  23.588 -16.269  1.00  1.25           H  
ATOM   2051  HD1 PHE A 137      16.942  20.769 -18.129  1.00  1.25           H  
ATOM   2052  HD2 PHE A 137      17.430  25.018 -18.145  1.00  1.25           H  
ATOM   2053  HE1 PHE A 137      15.246  20.950 -19.916  1.00  1.25           H  
ATOM   2054  HE2 PHE A 137      15.733  25.208 -19.937  1.00  1.25           H  
ATOM   2055  HZ  PHE A 137      14.640  23.172 -20.823  1.00  1.25           H  
ATOM   2056  N   ASP A 138      19.781  20.305 -17.929  1.00  1.22           N  
ATOM   2057  CA  ASP A 138      19.833  19.113 -18.772  1.00  1.22           C  
ATOM   2058  C   ASP A 138      19.056  17.975 -18.114  1.00  1.22           C  
ATOM   2059  O   ASP A 138      18.536  18.125 -17.007  1.00  1.22           O  
ATOM   2060  CB  ASP A 138      21.304  18.714 -19.009  1.00  1.22           C  
ATOM   2061  CG  ASP A 138      21.568  17.959 -20.315  1.00  1.22           C  
ATOM   2062  OD1 ASP A 138      20.653  17.368 -20.843  1.00  1.22           O  
ATOM   2063  OD2 ASP A 138      22.686  17.993 -20.771  1.00  1.22           O  
ATOM   2064  H   ASP A 138      19.657  20.212 -16.922  1.00  1.22           H  
ATOM   2065  HA  ASP A 138      19.365  19.340 -19.730  1.00  1.22           H  
ATOM   2066 1HB  ASP A 138      21.928  19.607 -18.995  1.00  1.22           H  
ATOM   2067 2HB  ASP A 138      21.635  18.076 -18.200  1.00  1.22           H  
ATOM   2068  N   SER A 139      18.954  16.844 -18.794  1.00  1.19           N  
ATOM   2069  CA  SER A 139      18.240  15.709 -18.206  1.00  1.19           C  
ATOM   2070  C   SER A 139      18.643  14.359 -18.794  1.00  1.19           C  
ATOM   2071  O   SER A 139      19.219  14.272 -19.878  1.00  1.19           O  
ATOM   2072  CB  SER A 139      16.738  15.903 -18.343  1.00  1.19           C  
ATOM   2073  OG  SER A 139      16.343  15.861 -19.685  1.00  1.19           O  
ATOM   2074  H   SER A 139      19.402  16.790 -19.712  1.00  1.19           H  
ATOM   2075  HA  SER A 139      18.474  15.685 -17.141  1.00  1.19           H  
ATOM   2076 1HB  SER A 139      16.227  15.117 -17.785  1.00  1.19           H  
ATOM   2077 2HB  SER A 139      16.445  16.853 -17.901  1.00  1.19           H  
ATOM   2078  HG  SER A 139      16.688  15.032 -20.029  1.00  1.19           H  
ATOM   2079  N   GLY A 140      18.292  13.295 -18.083  1.00  1.16           N  
ATOM   2080  CA  GLY A 140      18.592  11.943 -18.538  1.00  1.16           C  
ATOM   2081  C   GLY A 140      18.060  10.883 -17.582  1.00  1.16           C  
ATOM   2082  O   GLY A 140      17.081  11.109 -16.867  1.00  1.16           O  
ATOM   2083  H   GLY A 140      17.841  13.442 -17.179  1.00  1.16           H  
ATOM   2084 1HA  GLY A 140      18.166  11.790 -19.529  1.00  1.16           H  
ATOM   2085 2HA  GLY A 140      19.673  11.830 -18.634  1.00  1.16           H  
ATOM   2086  N   GLY A 141      18.663   9.701 -17.648  1.00  1.14           N  
ATOM   2087  CA  GLY A 141      18.276   8.537 -16.850  1.00  1.14           C  
ATOM   2088  C   GLY A 141      19.100   8.541 -15.580  1.00  1.14           C  
ATOM   2089  O   GLY A 141      19.217   9.567 -14.926  1.00  1.14           O  
ATOM   2090  H   GLY A 141      19.452   9.609 -18.276  1.00  1.14           H  
ATOM   2091 1HA  GLY A 141      17.213   8.576 -16.608  1.00  1.14           H  
ATOM   2092 2HA  GLY A 141      18.456   7.621 -17.412  1.00  1.14           H  
ATOM   2093  N   SER A 142      19.708   7.413 -15.245  1.00  1.13           N  
ATOM   2094  CA  SER A 142      20.510   7.307 -14.025  1.00  1.13           C  
ATOM   2095  C   SER A 142      21.746   8.233 -14.035  1.00  1.13           C  
ATOM   2096  O   SER A 142      22.375   8.454 -12.999  1.00  1.13           O  
ATOM   2097  CB  SER A 142      20.955   5.878 -13.828  1.00  1.13           C  
ATOM   2098  OG  SER A 142      21.852   5.504 -14.840  1.00  1.13           O  
ATOM   2099  H   SER A 142      19.593   6.598 -15.830  1.00  1.13           H  
ATOM   2100  HA  SER A 142      19.879   7.593 -13.181  1.00  1.13           H  
ATOM   2101 1HB  SER A 142      21.436   5.777 -12.851  1.00  1.13           H  
ATOM   2102 2HB  SER A 142      20.086   5.217 -13.836  1.00  1.13           H  
ATOM   2103  HG  SER A 142      22.583   6.132 -14.785  1.00  1.13           H  
ATOM   2104  N   SER A 143      22.123   8.753 -15.204  1.00  1.12           N  
ATOM   2105  CA  SER A 143      23.263   9.656 -15.246  1.00  1.12           C  
ATOM   2106  C   SER A 143      23.140  10.754 -16.292  1.00  1.12           C  
ATOM   2107  O   SER A 143      22.482  10.595 -17.326  1.00  1.12           O  
ATOM   2108  CB  SER A 143      24.531   8.870 -15.509  1.00  1.12           C  
ATOM   2109  OG  SER A 143      24.518   8.259 -16.768  1.00  1.12           O  
ATOM   2110  H   SER A 143      21.598   8.545 -16.038  1.00  1.12           H  
ATOM   2111  HA  SER A 143      23.351  10.141 -14.272  1.00  1.12           H  
ATOM   2112 1HB  SER A 143      25.384   9.550 -15.447  1.00  1.12           H  
ATOM   2113 2HB  SER A 143      24.665   8.115 -14.736  1.00  1.12           H  
ATOM   2114  HG  SER A 143      25.400   7.879 -16.869  1.00  1.12           H  
ATOM   2115  N   ILE A 144      23.861  11.843 -16.027  1.00  1.12           N  
ATOM   2116  CA  ILE A 144      23.971  12.989 -16.926  1.00  1.12           C  
ATOM   2117  C   ILE A 144      25.374  13.051 -17.512  1.00  1.12           C  
ATOM   2118  O   ILE A 144      26.356  12.986 -16.773  1.00  1.12           O  
ATOM   2119  CB  ILE A 144      23.703  14.314 -16.185  1.00  1.12           C  
ATOM   2120  CG1 ILE A 144      22.318  14.310 -15.493  1.00  1.12           C  
ATOM   2121  CG2 ILE A 144      23.840  15.483 -17.155  1.00  1.12           C  
ATOM   2122  CD1 ILE A 144      21.153  14.182 -16.432  1.00  1.12           C  
ATOM   2123  H   ILE A 144      24.369  11.851 -15.139  1.00  1.12           H  
ATOM   2124  HA  ILE A 144      23.255  12.877 -17.739  1.00  1.12           H  
ATOM   2125  HB  ILE A 144      24.436  14.433 -15.409  1.00  1.12           H  
ATOM   2126 1HG1 ILE A 144      22.280  13.476 -14.792  1.00  1.12           H  
ATOM   2127 2HG1 ILE A 144      22.207  15.232 -14.934  1.00  1.12           H  
ATOM   2128 1HG2 ILE A 144      23.697  16.398 -16.632  1.00  1.12           H  
ATOM   2129 2HG2 ILE A 144      24.834  15.489 -17.591  1.00  1.12           H  
ATOM   2130 3HG2 ILE A 144      23.096  15.395 -17.950  1.00  1.12           H  
ATOM   2131 1HD1 ILE A 144      20.222  14.186 -15.867  1.00  1.12           H  
ATOM   2132 2HD1 ILE A 144      21.158  15.023 -17.130  1.00  1.12           H  
ATOM   2133 3HD1 ILE A 144      21.232  13.247 -16.988  1.00  1.12           H  
ATOM   2134  N   LYS A 145      25.493  13.187 -18.826  1.00  1.13           N  
ATOM   2135  CA  LYS A 145      26.828  13.265 -19.416  1.00  1.13           C  
ATOM   2136  C   LYS A 145      26.938  14.377 -20.438  1.00  1.13           C  
ATOM   2137  O   LYS A 145      26.056  14.546 -21.282  1.00  1.13           O  
ATOM   2138  CB  LYS A 145      27.241  11.935 -20.048  1.00  1.13           C  
ATOM   2139  CG  LYS A 145      28.642  11.991 -20.636  1.00  1.13           C  
ATOM   2140  CD  LYS A 145      29.158  10.671 -21.122  1.00  1.13           C  
ATOM   2141  CE  LYS A 145      30.552  10.879 -21.658  1.00  1.13           C  
ATOM   2142  NZ  LYS A 145      31.180   9.640 -22.154  1.00  1.13           N  
ATOM   2143  H   LYS A 145      24.669  13.236 -19.410  1.00  1.13           H  
ATOM   2144  HA  LYS A 145      27.546  13.496 -18.631  1.00  1.13           H  
ATOM   2145 1HB  LYS A 145      27.218  11.147 -19.293  1.00  1.13           H  
ATOM   2146 2HB  LYS A 145      26.545  11.667 -20.840  1.00  1.13           H  
ATOM   2147 1HG  LYS A 145      28.639  12.672 -21.487  1.00  1.13           H  
ATOM   2148 2HG  LYS A 145      29.333  12.391 -19.896  1.00  1.13           H  
ATOM   2149 1HD  LYS A 145      29.186   9.957 -20.299  1.00  1.13           H  
ATOM   2150 2HD  LYS A 145      28.517  10.285 -21.912  1.00  1.13           H  
ATOM   2151 1HE  LYS A 145      30.505  11.601 -22.476  1.00  1.13           H  
ATOM   2152 2HE  LYS A 145      31.175  11.293 -20.863  1.00  1.13           H  
ATOM   2153 1HZ  LYS A 145      32.115   9.913 -22.493  1.00  1.13           H  
ATOM   2154 2HZ  LYS A 145      31.263   8.965 -21.412  1.00  1.13           H  
ATOM   2155 3HZ  LYS A 145      30.639   9.251 -22.908  1.00  1.13           H  
ATOM   2156  N   SER A 146      28.025  15.140 -20.349  1.00  1.15           N  
ATOM   2157  CA  SER A 146      28.278  16.222 -21.285  1.00  1.15           C  
ATOM   2158  C   SER A 146      29.274  15.747 -22.338  1.00  1.15           C  
ATOM   2159  O   SER A 146      30.054  14.831 -22.097  1.00  1.15           O  
ATOM   2160  CB  SER A 146      28.760  17.459 -20.539  1.00  1.15           C  
ATOM   2161  OG  SER A 146      27.748  17.955 -19.690  1.00  1.15           O  
ATOM   2162  H   SER A 146      28.723  14.937 -19.627  1.00  1.15           H  
ATOM   2163  HA  SER A 146      27.345  16.475 -21.789  1.00  1.15           H  
ATOM   2164 1HB  SER A 146      29.632  17.205 -19.944  1.00  1.15           H  
ATOM   2165 2HB  SER A 146      29.062  18.228 -21.249  1.00  1.15           H  
ATOM   2166  HG  SER A 146      26.986  18.123 -20.254  1.00  1.15           H  
ATOM   2167  N   LYS A 147      29.234  16.348 -23.525  1.00  1.20           N  
ATOM   2168  CA  LYS A 147      30.167  15.971 -24.589  1.00  1.20           C  
ATOM   2169  C   LYS A 147      31.527  16.643 -24.461  1.00  1.20           C  
ATOM   2170  O   LYS A 147      32.520  16.163 -25.006  1.00  1.20           O  
ATOM   2171  CB  LYS A 147      29.565  16.289 -25.946  1.00  1.20           C  
ATOM   2172  CG  LYS A 147      28.358  15.426 -26.303  1.00  1.20           C  
ATOM   2173  CD  LYS A 147      27.798  15.780 -27.674  1.00  1.20           C  
ATOM   2174  CE  LYS A 147      26.603  14.902 -28.028  1.00  1.20           C  
ATOM   2175  NZ  LYS A 147      26.026  15.257 -29.353  1.00  1.20           N  
ATOM   2176  H   LYS A 147      28.556  17.077 -23.689  1.00  1.20           H  
ATOM   2177  HA  LYS A 147      30.330  14.894 -24.531  1.00  1.20           H  
ATOM   2178 1HB  LYS A 147      29.258  17.335 -25.971  1.00  1.20           H  
ATOM   2179 2HB  LYS A 147      30.321  16.153 -26.719  1.00  1.20           H  
ATOM   2180 1HG  LYS A 147      28.653  14.376 -26.301  1.00  1.20           H  
ATOM   2181 2HG  LYS A 147      27.579  15.566 -25.552  1.00  1.20           H  
ATOM   2182 1HD  LYS A 147      27.486  16.825 -27.681  1.00  1.20           H  
ATOM   2183 2HD  LYS A 147      28.572  15.645 -28.429  1.00  1.20           H  
ATOM   2184 1HE  LYS A 147      26.920  13.860 -28.048  1.00  1.20           H  
ATOM   2185 2HE  LYS A 147      25.833  15.022 -27.265  1.00  1.20           H  
ATOM   2186 1HZ  LYS A 147      25.239  14.655 -29.551  1.00  1.20           H  
ATOM   2187 2HZ  LYS A 147      25.718  16.219 -29.340  1.00  1.20           H  
ATOM   2188 3HZ  LYS A 147      26.728  15.138 -30.069  1.00  1.20           H  
ATOM   2189  N   LYS A 148      31.552  17.779 -23.784  1.00  1.26           N  
ATOM   2190  CA  LYS A 148      32.774  18.535 -23.562  1.00  1.26           C  
ATOM   2191  C   LYS A 148      32.539  19.525 -22.430  1.00  1.26           C  
ATOM   2192  O   LYS A 148      31.429  20.046 -22.301  1.00  1.26           O  
ATOM   2193  CB  LYS A 148      33.198  19.274 -24.833  1.00  1.26           C  
ATOM   2194  CG  LYS A 148      32.195  20.320 -25.304  1.00  1.26           C  
ATOM   2195  CD  LYS A 148      32.664  21.002 -26.577  1.00  1.26           C  
ATOM   2196  CE  LYS A 148      31.682  22.085 -27.032  1.00  1.26           C  
ATOM   2197  NZ  LYS A 148      32.190  22.822 -28.219  1.00  1.26           N  
ATOM   2198  H   LYS A 148      30.697  18.115 -23.375  1.00  1.26           H  
ATOM   2199  HA  LYS A 148      33.568  17.852 -23.279  1.00  1.26           H  
ATOM   2200 1HB  LYS A 148      34.148  19.781 -24.651  1.00  1.26           H  
ATOM   2201 2HB  LYS A 148      33.357  18.562 -25.641  1.00  1.26           H  
ATOM   2202 1HG  LYS A 148      31.228  19.850 -25.482  1.00  1.26           H  
ATOM   2203 2HG  LYS A 148      32.079  21.078 -24.525  1.00  1.26           H  
ATOM   2204 1HD  LYS A 148      33.638  21.457 -26.406  1.00  1.26           H  
ATOM   2205 2HD  LYS A 148      32.766  20.264 -27.370  1.00  1.26           H  
ATOM   2206 1HE  LYS A 148      30.729  21.623 -27.283  1.00  1.26           H  
ATOM   2207 2HE  LYS A 148      31.529  22.795 -26.217  1.00  1.26           H  
ATOM   2208 1HZ  LYS A 148      31.535  23.536 -28.488  1.00  1.26           H  
ATOM   2209 2HZ  LYS A 148      33.085  23.262 -27.943  1.00  1.26           H  
ATOM   2210 3HZ  LYS A 148      32.341  22.193 -28.984  1.00  1.26           H  
ATOM   2211  N   LEU A 149      33.585  19.873 -21.690  1.00  1.31           N  
ATOM   2212  CA  LEU A 149      33.455  20.912 -20.677  1.00  1.31           C  
ATOM   2213  C   LEU A 149      33.787  22.345 -21.095  1.00  1.31           C  
ATOM   2214  O   LEU A 149      32.974  23.238 -20.886  1.00  1.31           O  
ATOM   2215  CB  LEU A 149      34.316  20.584 -19.465  1.00  1.31           C  
ATOM   2216  CG  LEU A 149      33.929  19.381 -18.640  1.00  1.31           C  
ATOM   2217  CD1 LEU A 149      34.971  19.170 -17.656  1.00  1.31           C  
ATOM   2218  CD2 LEU A 149      32.630  19.657 -17.960  1.00  1.31           C  
ATOM   2219  H   LEU A 149      34.447  19.344 -21.788  1.00  1.31           H  
ATOM   2220  HA  LEU A 149      32.421  20.887 -20.364  1.00  1.31           H  
ATOM   2221 1HB  LEU A 149      35.339  20.418 -19.802  1.00  1.31           H  
ATOM   2222 2HB  LEU A 149      34.312  21.451 -18.809  1.00  1.31           H  
ATOM   2223  HG  LEU A 149      33.836  18.497 -19.250  1.00  1.31           H  
ATOM   2224 1HD1 LEU A 149      34.720  18.333 -17.038  1.00  1.31           H  
ATOM   2225 2HD1 LEU A 149      35.905  18.979 -18.165  1.00  1.31           H  
ATOM   2226 3HD1 LEU A 149      35.067  20.042 -17.057  1.00  1.31           H  
ATOM   2227 1HD2 LEU A 149      32.342  18.848 -17.336  1.00  1.31           H  
ATOM   2228 2HD2 LEU A 149      32.739  20.540 -17.354  1.00  1.31           H  
ATOM   2229 3HD2 LEU A 149      31.868  19.810 -18.715  1.00  1.31           H  
ATOM   2230  N   GLU A 150      34.953  22.565 -21.719  1.00  1.34           N  
ATOM   2231  CA  GLU A 150      35.393  23.939 -22.021  1.00  1.34           C  
ATOM   2232  C   GLU A 150      35.255  24.845 -20.776  1.00  1.34           C  
ATOM   2233  O   GLU A 150      35.165  24.336 -19.656  1.00  1.34           O  
ATOM   2234  CB  GLU A 150      34.613  24.505 -23.224  1.00  1.34           C  
ATOM   2235  CG  GLU A 150      34.928  23.785 -24.535  1.00  1.34           C  
ATOM   2236  CD  GLU A 150      34.179  24.325 -25.748  1.00  1.34           C  
ATOM   2237  OE1 GLU A 150      33.345  25.183 -25.596  1.00  1.34           O  
ATOM   2238  OE2 GLU A 150      34.444  23.849 -26.842  1.00  1.34           O  
ATOM   2239  H   GLU A 150      35.565  21.787 -21.925  1.00  1.34           H  
ATOM   2240  HA  GLU A 150      36.439  23.908 -22.307  1.00  1.34           H  
ATOM   2241 1HB  GLU A 150      33.541  24.440 -23.048  1.00  1.34           H  
ATOM   2242 2HB  GLU A 150      34.854  25.551 -23.373  1.00  1.34           H  
ATOM   2243 1HG  GLU A 150      35.998  23.857 -24.723  1.00  1.34           H  
ATOM   2244 2HG  GLU A 150      34.684  22.729 -24.409  1.00  1.34           H  
ATOM   2245  N   GLY A 151      35.309  26.170 -20.965  1.00  1.33           N  
ATOM   2246  CA  GLY A 151      35.146  27.129 -19.864  1.00  1.33           C  
ATOM   2247  C   GLY A 151      33.670  27.516 -19.738  1.00  1.33           C  
ATOM   2248  O   GLY A 151      32.815  26.819 -20.269  1.00  1.33           O  
ATOM   2249  H   GLY A 151      35.429  26.525 -21.901  1.00  1.33           H  
ATOM   2250 1HA  GLY A 151      35.500  26.685 -18.932  1.00  1.33           H  
ATOM   2251 2HA  GLY A 151      35.751  28.015 -20.055  1.00  1.33           H  
ATOM   2252  N   LYS A 152      33.349  28.615 -19.018  1.00  1.28           N  
ATOM   2253  CA  LYS A 152      31.952  29.109 -18.783  1.00  1.28           C  
ATOM   2254  C   LYS A 152      31.073  28.204 -17.884  1.00  1.28           C  
ATOM   2255  O   LYS A 152      30.414  28.670 -16.960  1.00  1.28           O  
ATOM   2256  CB  LYS A 152      31.224  29.367 -20.107  1.00  1.28           C  
ATOM   2257  CG  LYS A 152      31.798  30.524 -20.922  1.00  1.28           C  
ATOM   2258  CD  LYS A 152      31.024  30.731 -22.216  1.00  1.28           C  
ATOM   2259  CE  LYS A 152      31.601  31.883 -23.031  1.00  1.28           C  
ATOM   2260  NZ  LYS A 152      30.875  32.072 -24.317  1.00  1.28           N  
ATOM   2261  H   LYS A 152      34.106  29.142 -18.607  1.00  1.28           H  
ATOM   2262  HA  LYS A 152      32.030  30.070 -18.272  1.00  1.28           H  
ATOM   2263 1HB  LYS A 152      31.202  28.484 -20.732  1.00  1.28           H  
ATOM   2264 2HB  LYS A 152      30.187  29.618 -19.889  1.00  1.28           H  
ATOM   2265 1HG  LYS A 152      31.756  31.439 -20.331  1.00  1.28           H  
ATOM   2266 2HG  LYS A 152      32.838  30.316 -21.164  1.00  1.28           H  
ATOM   2267 1HD  LYS A 152      31.064  29.819 -22.813  1.00  1.28           H  
ATOM   2268 2HD  LYS A 152      29.981  30.947 -21.985  1.00  1.28           H  
ATOM   2269 1HE  LYS A 152      31.533  32.801 -22.449  1.00  1.28           H  
ATOM   2270 2HE  LYS A 152      32.650  31.678 -23.246  1.00  1.28           H  
ATOM   2271 1HZ  LYS A 152      31.286  32.842 -24.826  1.00  1.28           H  
ATOM   2272 2HZ  LYS A 152      30.942  31.229 -24.869  1.00  1.28           H  
ATOM   2273 3HZ  LYS A 152      29.903  32.274 -24.129  1.00  1.28           H  
ATOM   2274  N   LEU A 153      31.114  26.912 -18.167  1.00  1.19           N  
ATOM   2275  CA  LEU A 153      30.466  25.792 -17.502  1.00  1.19           C  
ATOM   2276  C   LEU A 153      30.581  25.682 -15.956  1.00  1.19           C  
ATOM   2277  O   LEU A 153      29.620  25.214 -15.331  1.00  1.19           O  
ATOM   2278  CB  LEU A 153      30.970  24.499 -18.149  1.00  1.19           C  
ATOM   2279  CG  LEU A 153      30.309  23.255 -17.708  1.00  1.19           C  
ATOM   2280  CD1 LEU A 153      30.442  22.277 -18.768  1.00  1.19           C  
ATOM   2281  CD2 LEU A 153      30.940  22.750 -16.441  1.00  1.19           C  
ATOM   2282  H   LEU A 153      31.664  26.674 -18.980  1.00  1.19           H  
ATOM   2283  HA  LEU A 153      29.404  25.872 -17.732  1.00  1.19           H  
ATOM   2284 1HB  LEU A 153      30.828  24.582 -19.229  1.00  1.19           H  
ATOM   2285 2HB  LEU A 153      32.033  24.376 -17.981  1.00  1.19           H  
ATOM   2286  HG  LEU A 153      29.264  23.433 -17.559  1.00  1.19           H  
ATOM   2287 1HD1 LEU A 153      29.961  21.342 -18.482  1.00  1.19           H  
ATOM   2288 2HD1 LEU A 153      29.993  22.653 -19.687  1.00  1.19           H  
ATOM   2289 3HD1 LEU A 153      31.486  22.136 -18.910  1.00  1.19           H  
ATOM   2290 1HD2 LEU A 153      30.442  21.833 -16.177  1.00  1.19           H  
ATOM   2291 2HD2 LEU A 153      31.984  22.567 -16.609  1.00  1.19           H  
ATOM   2292 3HD2 LEU A 153      30.829  23.465 -15.644  1.00  1.19           H  
ATOM   2293  N   PRO A 154      31.751  25.935 -15.305  1.00  1.09           N  
ATOM   2294  CA  PRO A 154      31.946  25.768 -13.876  1.00  1.09           C  
ATOM   2295  C   PRO A 154      30.916  26.504 -13.054  1.00  1.09           C  
ATOM   2296  O   PRO A 154      30.459  27.593 -13.408  1.00  1.09           O  
ATOM   2297  CB  PRO A 154      33.327  26.368 -13.643  1.00  1.09           C  
ATOM   2298  CG  PRO A 154      34.025  26.178 -14.933  1.00  1.09           C  
ATOM   2299  CD  PRO A 154      32.979  26.405 -15.988  1.00  1.09           C  
ATOM   2300  HA  PRO A 154      31.937  24.694 -13.635  1.00  1.09           H  
ATOM   2301 1HB  PRO A 154      33.227  27.425 -13.360  1.00  1.09           H  
ATOM   2302 2HB  PRO A 154      33.811  25.858 -12.804  1.00  1.09           H  
ATOM   2303 1HG  PRO A 154      34.902  26.838 -15.021  1.00  1.09           H  
ATOM   2304 2HG  PRO A 154      34.373  25.181 -14.940  1.00  1.09           H  
ATOM   2305 1HD  PRO A 154      32.939  27.476 -16.169  1.00  1.09           H  
ATOM   2306 2HD  PRO A 154      33.232  25.827 -16.877  1.00  1.09           H  
ATOM   2307  N   GLY A 155      30.549  25.887 -11.949  1.00  1.00           N  
ATOM   2308  CA  GLY A 155      29.537  26.447 -11.070  1.00  1.00           C  
ATOM   2309  C   GLY A 155      28.884  25.359 -10.247  1.00  1.00           C  
ATOM   2310  O   GLY A 155      29.426  24.255 -10.099  1.00  1.00           O  
ATOM   2311  H   GLY A 155      31.016  25.012 -11.712  1.00  1.00           H  
ATOM   2312 1HA  GLY A 155      29.994  27.186 -10.411  1.00  1.00           H  
ATOM   2313 2HA  GLY A 155      28.781  26.964 -11.662  1.00  1.00           H  
ATOM   2314  N   THR A 156      27.726  25.666  -9.683  1.00  0.93           N  
ATOM   2315  CA  THR A 156      27.071  24.683  -8.840  1.00  0.93           C  
ATOM   2316  C   THR A 156      25.895  24.051  -9.551  1.00  0.93           C  
ATOM   2317  O   THR A 156      25.077  24.718 -10.196  1.00  0.93           O  
ATOM   2318  CB  THR A 156      26.682  25.268  -7.475  1.00  0.93           C  
ATOM   2319  OG1 THR A 156      27.880  25.677  -6.772  1.00  0.93           O  
ATOM   2320  CG2 THR A 156      25.967  24.253  -6.660  1.00  0.93           C  
ATOM   2321  H   THR A 156      27.281  26.573  -9.846  1.00  0.93           H  
ATOM   2322  HA  THR A 156      27.771  23.880  -8.636  1.00  0.93           H  
ATOM   2323  HB  THR A 156      26.044  26.135  -7.624  1.00  0.93           H  
ATOM   2324  HG1 THR A 156      28.266  24.919  -6.335  1.00  0.93           H  
ATOM   2325 1HG2 THR A 156      25.708  24.684  -5.696  1.00  0.93           H  
ATOM   2326 2HG2 THR A 156      25.059  23.942  -7.171  1.00  0.93           H  
ATOM   2327 3HG2 THR A 156      26.617  23.390  -6.512  1.00  0.93           H  
ATOM   2328  N   TYR A 157      25.865  22.734  -9.470  1.00  0.89           N  
ATOM   2329  CA  TYR A 157      24.850  21.929 -10.090  1.00  0.89           C  
ATOM   2330  C   TYR A 157      23.929  21.319  -9.051  1.00  0.89           C  
ATOM   2331  O   TYR A 157      24.369  20.782  -8.027  1.00  0.89           O  
ATOM   2332  CB  TYR A 157      25.534  20.845 -10.923  1.00  0.89           C  
ATOM   2333  CG  TYR A 157      26.260  21.412 -12.132  1.00  0.89           C  
ATOM   2334  CD1 TYR A 157      27.531  22.002 -12.007  1.00  0.89           C  
ATOM   2335  CD2 TYR A 157      25.664  21.333 -13.365  1.00  0.89           C  
ATOM   2336  CE1 TYR A 157      28.157  22.528 -13.133  1.00  0.89           C  
ATOM   2337  CE2 TYR A 157      26.290  21.829 -14.467  1.00  0.89           C  
ATOM   2338  CZ  TYR A 157      27.524  22.437 -14.361  1.00  0.89           C  
ATOM   2339  OH  TYR A 157      28.106  22.964 -15.495  1.00  0.89           O  
ATOM   2340  H   TYR A 157      26.579  22.264  -8.924  1.00  0.89           H  
ATOM   2341  HA  TYR A 157      24.258  22.561 -10.741  1.00  0.89           H  
ATOM   2342 1HB  TYR A 157      26.257  20.307 -10.304  1.00  0.89           H  
ATOM   2343 2HB  TYR A 157      24.790  20.129 -11.265  1.00  0.89           H  
ATOM   2344  HD1 TYR A 157      28.017  22.068 -11.029  1.00  0.89           H  
ATOM   2345  HD2 TYR A 157      24.689  20.877 -13.462  1.00  0.89           H  
ATOM   2346  HE1 TYR A 157      29.133  23.012 -13.051  1.00  0.89           H  
ATOM   2347  HE2 TYR A 157      25.800  21.763 -15.438  1.00  0.89           H  
ATOM   2348  HH  TYR A 157      28.727  23.702 -15.264  1.00  0.89           H  
ATOM   2349  N   THR A 158      22.643  21.370  -9.328  1.00  0.88           N  
ATOM   2350  CA  THR A 158      21.679  20.755  -8.441  1.00  0.88           C  
ATOM   2351  C   THR A 158      21.065  19.605  -9.185  1.00  0.88           C  
ATOM   2352  O   THR A 158      20.661  19.745 -10.342  1.00  0.88           O  
ATOM   2353  CB  THR A 158      20.591  21.732  -7.951  1.00  0.88           C  
ATOM   2354  OG1 THR A 158      21.195  22.816  -7.222  1.00  0.88           O  
ATOM   2355  CG2 THR A 158      19.629  21.003  -7.035  1.00  0.88           C  
ATOM   2356  H   THR A 158      22.340  21.835 -10.187  1.00  0.88           H  
ATOM   2357  HA  THR A 158      22.188  20.352  -7.567  1.00  0.88           H  
ATOM   2358  HB  THR A 158      20.048  22.134  -8.804  1.00  0.88           H  
ATOM   2359  HG1 THR A 158      21.656  23.393  -7.832  1.00  0.88           H  
ATOM   2360 1HG2 THR A 158      18.864  21.692  -6.686  1.00  0.88           H  
ATOM   2361 2HG2 THR A 158      19.153  20.184  -7.574  1.00  0.88           H  
ATOM   2362 3HG2 THR A 158      20.179  20.603  -6.181  1.00  0.88           H  
ATOM   2363  N   ILE A 159      21.038  18.455  -8.546  1.00  0.89           N  
ATOM   2364  CA  ILE A 159      20.482  17.289  -9.182  1.00  0.89           C  
ATOM   2365  C   ILE A 159      19.271  16.786  -8.439  1.00  0.89           C  
ATOM   2366  O   ILE A 159      19.309  16.544  -7.229  1.00  0.89           O  
ATOM   2367  CB  ILE A 159      21.511  16.156  -9.308  1.00  0.89           C  
ATOM   2368  CG1 ILE A 159      22.687  16.595 -10.132  1.00  0.89           C  
ATOM   2369  CG2 ILE A 159      20.867  14.986  -9.956  1.00  0.89           C  
ATOM   2370  CD1 ILE A 159      23.799  15.603 -10.143  1.00  0.89           C  
ATOM   2371  H   ILE A 159      21.385  18.402  -7.589  1.00  0.89           H  
ATOM   2372  HA  ILE A 159      20.162  17.554 -10.186  1.00  0.89           H  
ATOM   2373  HB  ILE A 159      21.871  15.886  -8.347  1.00  0.89           H  
ATOM   2374 1HG1 ILE A 159      22.353  16.755 -11.147  1.00  0.89           H  
ATOM   2375 2HG1 ILE A 159      23.074  17.533  -9.736  1.00  0.89           H  
ATOM   2376 1HG2 ILE A 159      21.581  14.185 -10.059  1.00  0.89           H  
ATOM   2377 2HG2 ILE A 159      20.021  14.637  -9.365  1.00  0.89           H  
ATOM   2378 3HG2 ILE A 159      20.527  15.311 -10.931  1.00  0.89           H  
ATOM   2379 1HD1 ILE A 159      24.598  15.988 -10.752  1.00  0.89           H  
ATOM   2380 2HD1 ILE A 159      24.156  15.438  -9.129  1.00  0.89           H  
ATOM   2381 3HD1 ILE A 159      23.445  14.670 -10.557  1.00  0.89           H  
ATOM   2382  N   SER A 160      18.185  16.638  -9.175  1.00  0.93           N  
ATOM   2383  CA  SER A 160      16.958  16.116  -8.625  1.00  0.93           C  
ATOM   2384  C   SER A 160      16.635  14.822  -9.324  1.00  0.93           C  
ATOM   2385  O   SER A 160      16.600  14.744 -10.558  1.00  0.93           O  
ATOM   2386  CB  SER A 160      15.816  17.104  -8.764  1.00  0.93           C  
ATOM   2387  OG  SER A 160      16.019  18.241  -7.956  1.00  0.93           O  
ATOM   2388  H   SER A 160      18.225  16.868 -10.169  1.00  0.93           H  
ATOM   2389  HA  SER A 160      17.100  15.902  -7.568  1.00  0.93           H  
ATOM   2390 1HB  SER A 160      15.735  17.408  -9.808  1.00  0.93           H  
ATOM   2391 2HB  SER A 160      14.879  16.618  -8.488  1.00  0.93           H  
ATOM   2392  HG  SER A 160      15.828  17.969  -7.064  1.00  0.93           H  
ATOM   2393  N   VAL A 161      16.404  13.797  -8.534  1.00  1.00           N  
ATOM   2394  CA  VAL A 161      16.105  12.514  -9.113  1.00  1.00           C  
ATOM   2395  C   VAL A 161      14.745  12.059  -8.665  1.00  1.00           C  
ATOM   2396  O   VAL A 161      14.401  12.162  -7.483  1.00  1.00           O  
ATOM   2397  CB  VAL A 161      17.159  11.501  -8.707  1.00  1.00           C  
ATOM   2398  CG1 VAL A 161      17.201  11.376  -7.272  1.00  1.00           C  
ATOM   2399  CG2 VAL A 161      16.859  10.215  -9.313  1.00  1.00           C  
ATOM   2400  H   VAL A 161      16.460  13.913  -7.521  1.00  1.00           H  
ATOM   2401  HA  VAL A 161      16.105  12.602 -10.195  1.00  1.00           H  
ATOM   2402  HB  VAL A 161      18.131  11.844  -9.045  1.00  1.00           H  
ATOM   2403 1HG1 VAL A 161      17.939  10.664  -7.035  1.00  1.00           H  
ATOM   2404 2HG1 VAL A 161      17.451  12.328  -6.833  1.00  1.00           H  
ATOM   2405 3HG1 VAL A 161      16.233  11.040  -6.907  1.00  1.00           H  
ATOM   2406 1HG2 VAL A 161      17.620   9.549  -9.023  1.00  1.00           H  
ATOM   2407 2HG2 VAL A 161      15.900   9.851  -8.967  1.00  1.00           H  
ATOM   2408 3HG2 VAL A 161      16.842  10.306 -10.389  1.00  1.00           H  
ATOM   2409  N   THR A 162      13.977  11.547  -9.613  1.00  1.08           N  
ATOM   2410  CA  THR A 162      12.626  11.111  -9.337  1.00  1.08           C  
ATOM   2411  C   THR A 162      12.440   9.613  -9.488  1.00  1.08           C  
ATOM   2412  O   THR A 162      12.949   8.982 -10.425  1.00  1.08           O  
ATOM   2413  CB  THR A 162      11.611  11.888 -10.195  1.00  1.08           C  
ATOM   2414  OG1 THR A 162      11.706  13.294  -9.866  1.00  1.08           O  
ATOM   2415  CG2 THR A 162      10.168  11.408  -9.932  1.00  1.08           C  
ATOM   2416  H   THR A 162      14.356  11.474 -10.557  1.00  1.08           H  
ATOM   2417  HA  THR A 162      12.413  11.357  -8.308  1.00  1.08           H  
ATOM   2418  HB  THR A 162      11.855  11.752 -11.249  1.00  1.08           H  
ATOM   2419  HG1 THR A 162      11.319  13.453  -9.002  1.00  1.08           H  
ATOM   2420 1HG2 THR A 162       9.478  11.984 -10.544  1.00  1.08           H  
ATOM   2421 2HG2 THR A 162      10.074  10.356 -10.183  1.00  1.08           H  
ATOM   2422 3HG2 THR A 162       9.926  11.555  -8.880  1.00  1.08           H  
ATOM   2423  N   PHE A 163      11.742   9.046  -8.512  1.00  1.16           N  
ATOM   2424  CA  PHE A 163      11.450   7.627  -8.481  1.00  1.16           C  
ATOM   2425  C   PHE A 163      10.014   7.401  -8.014  1.00  1.16           C  
ATOM   2426  O   PHE A 163       9.672   7.663  -6.858  1.00  1.16           O  
ATOM   2427  CB  PHE A 163      12.451   6.923  -7.570  1.00  1.16           C  
ATOM   2428  CG  PHE A 163      12.353   5.440  -7.601  1.00  1.16           C  
ATOM   2429  CD1 PHE A 163      11.663   4.794  -8.608  1.00  1.16           C  
ATOM   2430  CD2 PHE A 163      12.955   4.681  -6.649  1.00  1.16           C  
ATOM   2431  CE1 PHE A 163      11.550   3.440  -8.633  1.00  1.16           C  
ATOM   2432  CE2 PHE A 163      12.859   3.327  -6.696  1.00  1.16           C  
ATOM   2433  CZ  PHE A 163      12.144   2.708  -7.671  1.00  1.16           C  
ATOM   2434  H   PHE A 163      11.379   9.651  -7.773  1.00  1.16           H  
ATOM   2435  HA  PHE A 163      11.555   7.223  -9.491  1.00  1.16           H  
ATOM   2436 1HB  PHE A 163      13.437   7.221  -7.831  1.00  1.16           H  
ATOM   2437 2HB  PHE A 163      12.283   7.247  -6.543  1.00  1.16           H  
ATOM   2438  HD1 PHE A 163      11.189   5.372  -9.389  1.00  1.16           H  
ATOM   2439  HD2 PHE A 163      13.512   5.161  -5.860  1.00  1.16           H  
ATOM   2440  HE1 PHE A 163      10.975   2.958  -9.429  1.00  1.16           H  
ATOM   2441  HE2 PHE A 163      13.343   2.736  -5.955  1.00  1.16           H  
ATOM   2442  HZ  PHE A 163      12.055   1.628  -7.675  1.00  1.16           H  
ATOM   2443  N   ASP A 164       9.164   6.967  -8.942  1.00  1.23           N  
ATOM   2444  CA  ASP A 164       7.741   6.739  -8.704  1.00  1.23           C  
ATOM   2445  C   ASP A 164       7.030   7.960  -8.116  1.00  1.23           C  
ATOM   2446  O   ASP A 164       6.134   7.839  -7.282  1.00  1.23           O  
ATOM   2447  CB  ASP A 164       7.545   5.518  -7.798  1.00  1.23           C  
ATOM   2448  CG  ASP A 164       8.024   4.221  -8.457  1.00  1.23           C  
ATOM   2449  OD1 ASP A 164       8.251   4.232  -9.649  1.00  1.23           O  
ATOM   2450  OD2 ASP A 164       8.136   3.234  -7.776  1.00  1.23           O  
ATOM   2451  H   ASP A 164       9.531   6.778  -9.864  1.00  1.23           H  
ATOM   2452  HA  ASP A 164       7.273   6.516  -9.663  1.00  1.23           H  
ATOM   2453 1HB  ASP A 164       8.088   5.658  -6.860  1.00  1.23           H  
ATOM   2454 2HB  ASP A 164       6.490   5.416  -7.550  1.00  1.23           H  
ATOM   2455  N   GLY A 165       7.430   9.136  -8.581  1.00  1.27           N  
ATOM   2456  CA  GLY A 165       6.845  10.409  -8.182  1.00  1.27           C  
ATOM   2457  C   GLY A 165       7.539  11.057  -6.982  1.00  1.27           C  
ATOM   2458  O   GLY A 165       7.329  12.239  -6.710  1.00  1.27           O  
ATOM   2459  H   GLY A 165       8.178   9.141  -9.257  1.00  1.27           H  
ATOM   2460 1HA  GLY A 165       6.880  11.095  -9.028  1.00  1.27           H  
ATOM   2461 2HA  GLY A 165       5.793  10.258  -7.948  1.00  1.27           H  
ATOM   2462  N   ALA A 166       8.364  10.302  -6.263  1.00  1.27           N  
ATOM   2463  CA  ALA A 166       9.069  10.844  -5.109  1.00  1.27           C  
ATOM   2464  C   ALA A 166      10.353  11.475  -5.584  1.00  1.27           C  
ATOM   2465  O   ALA A 166      10.926  10.987  -6.556  1.00  1.27           O  
ATOM   2466  CB  ALA A 166       9.361   9.754  -4.115  1.00  1.27           C  
ATOM   2467  H   ALA A 166       8.527   9.327  -6.513  1.00  1.27           H  
ATOM   2468  HA  ALA A 166       8.453  11.614  -4.645  1.00  1.27           H  
ATOM   2469 1HB  ALA A 166       9.898  10.163  -3.260  1.00  1.27           H  
ATOM   2470 2HB  ALA A 166       8.432   9.295  -3.780  1.00  1.27           H  
ATOM   2471 3HB  ALA A 166       9.968   9.026  -4.622  1.00  1.27           H  
ATOM   2472  N   SER A 167      10.868  12.492  -4.893  1.00  1.25           N  
ATOM   2473  CA  SER A 167      12.139  13.036  -5.362  1.00  1.25           C  
ATOM   2474  C   SER A 167      13.172  13.272  -4.261  1.00  1.25           C  
ATOM   2475  O   SER A 167      12.841  13.673  -3.142  1.00  1.25           O  
ATOM   2476  CB  SER A 167      11.892  14.345  -6.095  1.00  1.25           C  
ATOM   2477  OG  SER A 167      11.040  14.170  -7.216  1.00  1.25           O  
ATOM   2478  H   SER A 167      10.393  12.884  -4.092  1.00  1.25           H  
ATOM   2479  HA  SER A 167      12.568  12.326  -6.055  1.00  1.25           H  
ATOM   2480 1HB  SER A 167      11.446  15.057  -5.405  1.00  1.25           H  
ATOM   2481 2HB  SER A 167      12.848  14.761  -6.422  1.00  1.25           H  
ATOM   2482  HG  SER A 167      11.595  13.871  -7.939  1.00  1.25           H  
ATOM   2483  N   ILE A 168      14.432  13.028  -4.626  1.00  1.21           N  
ATOM   2484  CA  ILE A 168      15.613  13.275  -3.796  1.00  1.21           C  
ATOM   2485  C   ILE A 168      16.493  14.342  -4.464  1.00  1.21           C  
ATOM   2486  O   ILE A 168      16.721  14.297  -5.674  1.00  1.21           O  
ATOM   2487  CB  ILE A 168      16.422  11.977  -3.548  1.00  1.21           C  
ATOM   2488  CG1 ILE A 168      15.560  10.881  -2.869  1.00  1.21           C  
ATOM   2489  CG2 ILE A 168      17.630  12.258  -2.693  1.00  1.21           C  
ATOM   2490  CD1 ILE A 168      15.072  11.251  -1.492  1.00  1.21           C  
ATOM   2491  H   ILE A 168      14.568  12.676  -5.575  1.00  1.21           H  
ATOM   2492  HA  ILE A 168      15.288  13.660  -2.831  1.00  1.21           H  
ATOM   2493  HB  ILE A 168      16.745  11.582  -4.493  1.00  1.21           H  
ATOM   2494 1HG1 ILE A 168      14.698  10.666  -3.499  1.00  1.21           H  
ATOM   2495 2HG1 ILE A 168      16.157   9.969  -2.769  1.00  1.21           H  
ATOM   2496 1HG2 ILE A 168      18.168  11.335  -2.563  1.00  1.21           H  
ATOM   2497 2HG2 ILE A 168      18.272  12.988  -3.177  1.00  1.21           H  
ATOM   2498 3HG2 ILE A 168      17.317  12.639  -1.723  1.00  1.21           H  
ATOM   2499 1HD1 ILE A 168      14.484  10.436  -1.074  1.00  1.21           H  
ATOM   2500 2HD1 ILE A 168      15.928  11.440  -0.844  1.00  1.21           H  
ATOM   2501 3HD1 ILE A 168      14.454  12.146  -1.551  1.00  1.21           H  
ATOM   2502  N   THR A 169      16.953  15.326  -3.698  1.00  1.17           N  
ATOM   2503  CA  THR A 169      17.788  16.393  -4.263  1.00  1.17           C  
ATOM   2504  C   THR A 169      19.151  16.514  -3.587  1.00  1.17           C  
ATOM   2505  O   THR A 169      19.263  16.420  -2.362  1.00  1.17           O  
ATOM   2506  CB  THR A 169      17.065  17.764  -4.244  1.00  1.17           C  
ATOM   2507  OG1 THR A 169      15.862  17.686  -5.035  1.00  1.17           O  
ATOM   2508  CG2 THR A 169      17.947  18.873  -4.811  1.00  1.17           C  
ATOM   2509  H   THR A 169      16.733  15.333  -2.711  1.00  1.17           H  
ATOM   2510  HA  THR A 169      17.975  16.151  -5.302  1.00  1.17           H  
ATOM   2511  HB  THR A 169      16.796  18.010  -3.219  1.00  1.17           H  
ATOM   2512  HG1 THR A 169      16.092  17.780  -5.952  1.00  1.17           H  
ATOM   2513 1HG2 THR A 169      17.403  19.814  -4.790  1.00  1.17           H  
ATOM   2514 2HG2 THR A 169      18.853  18.981  -4.225  1.00  1.17           H  
ATOM   2515 3HG2 THR A 169      18.207  18.627  -5.842  1.00  1.17           H  
ATOM   2516  N   CYS A 170      20.179  16.744  -4.407  1.00  1.13           N  
ATOM   2517  CA  CYS A 170      21.539  16.948  -3.920  1.00  1.13           C  
ATOM   2518  C   CYS A 170      22.263  18.032  -4.704  1.00  1.13           C  
ATOM   2519  O   CYS A 170      21.864  18.399  -5.812  1.00  1.13           O  
ATOM   2520  CB  CYS A 170      22.328  15.660  -4.058  1.00  1.13           C  
ATOM   2521  SG  CYS A 170      22.463  15.108  -5.766  1.00  1.13           S  
ATOM   2522  H   CYS A 170      19.989  16.769  -5.409  1.00  1.13           H  
ATOM   2523  HA  CYS A 170      21.497  17.239  -2.871  1.00  1.13           H  
ATOM   2524 1HB  CYS A 170      23.338  15.796  -3.668  1.00  1.13           H  
ATOM   2525 2HB  CYS A 170      21.850  14.885  -3.477  1.00  1.13           H  
ATOM   2526  HG  CYS A 170      23.122  13.953  -5.530  1.00  1.13           H  
ATOM   2527  N   THR A 171      23.359  18.526  -4.139  1.00  1.09           N  
ATOM   2528  CA  THR A 171      24.116  19.592  -4.781  1.00  1.09           C  
ATOM   2529  C   THR A 171      25.605  19.281  -4.895  1.00  1.09           C  
ATOM   2530  O   THR A 171      26.221  18.792  -3.943  1.00  1.09           O  
ATOM   2531  CB  THR A 171      23.900  20.904  -4.010  1.00  1.09           C  
ATOM   2532  OG1 THR A 171      22.499  21.211  -3.980  1.00  1.09           O  
ATOM   2533  CG2 THR A 171      24.616  22.028  -4.674  1.00  1.09           C  
ATOM   2534  H   THR A 171      23.659  18.177  -3.239  1.00  1.09           H  
ATOM   2535  HA  THR A 171      23.737  19.725  -5.791  1.00  1.09           H  
ATOM   2536  HB  THR A 171      24.264  20.792  -2.990  1.00  1.09           H  
ATOM   2537  HG1 THR A 171      22.190  21.379  -4.880  1.00  1.09           H  
ATOM   2538 1HG2 THR A 171      24.439  22.947  -4.121  1.00  1.09           H  
ATOM   2539 2HG2 THR A 171      25.683  21.829  -4.702  1.00  1.09           H  
ATOM   2540 3HG2 THR A 171      24.233  22.131  -5.690  1.00  1.09           H  
ATOM   2541  N   HIS A 172      26.173  19.577  -6.065  1.00  1.06           N  
ATOM   2542  CA  HIS A 172      27.588  19.349  -6.341  1.00  1.06           C  
ATOM   2543  C   HIS A 172      28.208  20.574  -7.019  1.00  1.06           C  
ATOM   2544  O   HIS A 172      27.559  21.236  -7.825  1.00  1.06           O  
ATOM   2545  CB  HIS A 172      27.735  18.131  -7.268  1.00  1.06           C  
ATOM   2546  CG  HIS A 172      27.154  16.861  -6.689  1.00  1.06           C  
ATOM   2547  ND1 HIS A 172      27.877  16.001  -5.887  1.00  1.06           N  
ATOM   2548  CD2 HIS A 172      25.910  16.336  -6.777  1.00  1.06           C  
ATOM   2549  CE1 HIS A 172      27.103  15.000  -5.514  1.00  1.06           C  
ATOM   2550  NE2 HIS A 172      25.907  15.186  -6.040  1.00  1.06           N  
ATOM   2551  H   HIS A 172      25.586  19.983  -6.794  1.00  1.06           H  
ATOM   2552  HA  HIS A 172      28.128  19.161  -5.414  1.00  1.06           H  
ATOM   2553 1HB  HIS A 172      27.234  18.335  -8.218  1.00  1.06           H  
ATOM   2554 2HB  HIS A 172      28.790  17.963  -7.483  1.00  1.06           H  
ATOM   2555  HD1 HIS A 172      28.832  16.109  -5.609  1.00  1.06           H  
ATOM   2556  HD2 HIS A 172      25.002  16.663  -7.283  1.00  1.06           H  
ATOM   2557  HE1 HIS A 172      27.493  14.209  -4.876  1.00  1.06           H  
ATOM   2558  N   THR A 173      29.471  20.858  -6.736  1.00  1.04           N  
ATOM   2559  CA  THR A 173      30.135  21.976  -7.409  1.00  1.04           C  
ATOM   2560  C   THR A 173      31.217  21.456  -8.329  1.00  1.04           C  
ATOM   2561  O   THR A 173      31.962  20.557  -7.954  1.00  1.04           O  
ATOM   2562  CB  THR A 173      30.710  23.001  -6.405  1.00  1.04           C  
ATOM   2563  OG1 THR A 173      29.632  23.557  -5.612  1.00  1.04           O  
ATOM   2564  CG2 THR A 173      31.415  24.141  -7.145  1.00  1.04           C  
ATOM   2565  H   THR A 173      29.979  20.298  -6.063  1.00  1.04           H  
ATOM   2566  HA  THR A 173      29.414  22.496  -8.032  1.00  1.04           H  
ATOM   2567  HB  THR A 173      31.418  22.502  -5.747  1.00  1.04           H  
ATOM   2568  HG1 THR A 173      29.180  24.230  -6.120  1.00  1.04           H  
ATOM   2569 1HG2 THR A 173      31.807  24.853  -6.423  1.00  1.04           H  
ATOM   2570 2HG2 THR A 173      32.237  23.748  -7.741  1.00  1.04           H  
ATOM   2571 3HG2 THR A 173      30.704  24.644  -7.799  1.00  1.04           H  
ATOM   2572  N   LEU A 174      31.250  21.986  -9.548  1.00  1.08           N  
ATOM   2573  CA  LEU A 174      32.240  21.595 -10.540  1.00  1.08           C  
ATOM   2574  C   LEU A 174      33.151  22.737 -10.957  1.00  1.08           C  
ATOM   2575  O   LEU A 174      32.705  23.815 -11.371  1.00  1.08           O  
ATOM   2576  CB  LEU A 174      31.553  20.971 -11.766  1.00  1.08           C  
ATOM   2577  CG  LEU A 174      32.440  20.650 -13.009  1.00  1.08           C  
ATOM   2578  CD1 LEU A 174      33.527  19.640 -12.679  1.00  1.08           C  
ATOM   2579  CD2 LEU A 174      31.536  20.072 -14.073  1.00  1.08           C  
ATOM   2580  H   LEU A 174      30.582  22.722  -9.775  1.00  1.08           H  
ATOM   2581  HA  LEU A 174      32.866  20.824 -10.098  1.00  1.08           H  
ATOM   2582 1HB  LEU A 174      31.077  20.041 -11.456  1.00  1.08           H  
ATOM   2583 2HB  LEU A 174      30.778  21.649 -12.095  1.00  1.08           H  
ATOM   2584  HG  LEU A 174      32.905  21.560 -13.372  1.00  1.08           H  
ATOM   2585 1HD1 LEU A 174      34.108  19.423 -13.571  1.00  1.08           H  
ATOM   2586 2HD1 LEU A 174      34.183  20.035 -11.928  1.00  1.08           H  
ATOM   2587 3HD1 LEU A 174      33.080  18.741 -12.309  1.00  1.08           H  
ATOM   2588 1HD2 LEU A 174      32.116  19.847 -14.965  1.00  1.08           H  
ATOM   2589 2HD2 LEU A 174      31.079  19.163 -13.700  1.00  1.08           H  
ATOM   2590 3HD2 LEU A 174      30.764  20.784 -14.300  1.00  1.08           H  
ATOM   2591  N   THR A 175      34.444  22.480 -10.827  1.00  1.17           N  
ATOM   2592  CA  THR A 175      35.494  23.403 -11.214  1.00  1.17           C  
ATOM   2593  C   THR A 175      36.201  22.845 -12.431  1.00  1.17           C  
ATOM   2594  O   THR A 175      36.540  21.659 -12.446  1.00  1.17           O  
ATOM   2595  CB  THR A 175      36.505  23.607 -10.072  1.00  1.17           C  
ATOM   2596  OG1 THR A 175      35.844  24.180  -8.936  1.00  1.17           O  
ATOM   2597  CG2 THR A 175      37.652  24.496 -10.513  1.00  1.17           C  
ATOM   2598  H   THR A 175      34.709  21.570 -10.442  1.00  1.17           H  
ATOM   2599  HA  THR A 175      35.054  24.363 -11.475  1.00  1.17           H  
ATOM   2600  HB  THR A 175      36.905  22.640  -9.785  1.00  1.17           H  
ATOM   2601  HG1 THR A 175      35.358  24.960  -9.212  1.00  1.17           H  
ATOM   2602 1HG2 THR A 175      38.356  24.612  -9.690  1.00  1.17           H  
ATOM   2603 2HG2 THR A 175      38.165  24.042 -11.362  1.00  1.17           H  
ATOM   2604 3HG2 THR A 175      37.266  25.472 -10.803  1.00  1.17           H  
ATOM   2605  N   VAL A 176      36.391  23.672 -13.456  1.00  1.36           N  
ATOM   2606  CA  VAL A 176      37.063  23.183 -14.645  1.00  1.36           C  
ATOM   2607  C   VAL A 176      38.318  24.009 -14.913  1.00  1.36           C  
ATOM   2608  O   VAL A 176      38.256  25.236 -15.020  1.00  1.36           O  
ATOM   2609  CB  VAL A 176      36.127  23.214 -15.858  1.00  1.36           C  
ATOM   2610  CG1 VAL A 176      36.822  22.693 -17.027  1.00  1.36           C  
ATOM   2611  CG2 VAL A 176      34.867  22.408 -15.544  1.00  1.36           C  
ATOM   2612  H   VAL A 176      36.086  24.632 -13.400  1.00  1.36           H  
ATOM   2613  HA  VAL A 176      37.342  22.157 -14.478  1.00  1.36           H  
ATOM   2614  HB  VAL A 176      35.884  24.228 -16.106  1.00  1.36           H  
ATOM   2615 1HG1 VAL A 176      36.160  22.736 -17.884  1.00  1.36           H  
ATOM   2616 2HG1 VAL A 176      37.707  23.294 -17.220  1.00  1.36           H  
ATOM   2617 3HG1 VAL A 176      37.109  21.663 -16.834  1.00  1.36           H  
ATOM   2618 1HG2 VAL A 176      34.220  22.425 -16.409  1.00  1.36           H  
ATOM   2619 2HG2 VAL A 176      35.143  21.388 -15.307  1.00  1.36           H  
ATOM   2620 3HG2 VAL A 176      34.352  22.839 -14.697  1.00  1.36           H  
ATOM   2621  N   SER A 177      39.459  23.335 -14.984  1.00  1.64           N  
ATOM   2622  CA  SER A 177      40.738  23.996 -15.199  1.00  1.64           C  
ATOM   2623  C   SER A 177      40.923  24.384 -16.660  1.00  1.64           C  
ATOM   2624  O   SER A 177      40.646  23.592 -17.561  1.00  1.64           O  
ATOM   2625  CB  SER A 177      41.872  23.098 -14.749  1.00  1.64           C  
ATOM   2626  OG  SER A 177      43.112  23.687 -15.031  1.00  1.64           O  
ATOM   2627  H   SER A 177      39.420  22.323 -14.891  1.00  1.64           H  
ATOM   2628  HA  SER A 177      40.759  24.908 -14.600  1.00  1.64           H  
ATOM   2629 1HB  SER A 177      41.788  22.904 -13.681  1.00  1.64           H  
ATOM   2630 2HB  SER A 177      41.796  22.141 -15.263  1.00  1.64           H  
ATOM   2631  HG  SER A 177      43.045  24.026 -15.938  1.00  1.64           H  
ATOM   2632  N   ASP A 178      41.437  25.582 -16.896  1.00  2.01           N  
ATOM   2633  CA  ASP A 178      41.678  26.038 -18.259  1.00  2.01           C  
ATOM   2634  C   ASP A 178      42.863  26.994 -18.273  1.00  2.01           C  
ATOM   2635  O   ASP A 178      43.782  26.831 -19.077  1.00  2.01           O  
ATOM   2636  OXT ASP A 178      43.067  27.647 -17.252  1.00  2.01           O  
ATOM   2637  CB  ASP A 178      40.425  26.732 -18.820  1.00  2.01           C  
ATOM   2638  CG  ASP A 178      40.487  27.007 -20.331  1.00  2.01           C  
ATOM   2639  OD1 ASP A 178      41.141  26.265 -21.025  1.00  2.01           O  
ATOM   2640  OD2 ASP A 178      39.873  27.956 -20.769  1.00  2.01           O  
ATOM   2641  H   ASP A 178      41.646  26.194 -16.118  1.00  2.01           H  
ATOM   2642  HA  ASP A 178      41.918  25.178 -18.885  1.00  2.01           H  
ATOM   2643 1HB  ASP A 178      39.547  26.121 -18.613  1.00  2.01           H  
ATOM   2644 2HB  ASP A 178      40.281  27.683 -18.306  1.00  2.01           H  
TER    2645
ENDMDL

REMARK ID 693458 MODEL 2 1cdj-19sol-3
PFRMAT TS
TARGET 1cdj-19sol-3
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   ALA A   1       2.587  -1.826  -0.809  1.00  1.55           N  
ATOM      2  CA  ALA A   1       3.966  -1.695  -1.254  1.00  1.55           C  
ATOM      3  C   ALA A   1       4.404  -0.241  -1.186  1.00  1.55           C  
ATOM      4  O   ALA A   1       5.147   0.140  -0.280  1.00  1.55           O  
ATOM      5  CB  ALA A   1       4.131  -2.241  -2.658  1.00  1.55           C  
ATOM      6 1H   ALA A   1       2.196  -2.685  -1.165  1.00  1.55           H  
ATOM      7 2H   ALA A   1       2.562  -1.835   0.200  1.00  1.55           H  
ATOM      8 3H   ALA A   1       2.050  -1.041  -1.148  1.00  1.55           H  
ATOM      9  HA  ALA A   1       4.599  -2.268  -0.577  1.00  1.55           H  
ATOM     10 1HB  ALA A   1       5.173  -2.150  -2.958  1.00  1.55           H  
ATOM     11 2HB  ALA A   1       3.837  -3.289  -2.675  1.00  1.55           H  
ATOM     12 3HB  ALA A   1       3.517  -1.694  -3.345  1.00  1.55           H  
ATOM     13  N   LEU A   2       3.963   0.578  -2.140  1.00  1.33           N  
ATOM     14  CA  LEU A   2       4.351   1.989  -2.130  1.00  1.33           C  
ATOM     15  C   LEU A   2       3.285   2.862  -1.503  1.00  1.33           C  
ATOM     16  O   LEU A   2       2.127   2.787  -1.900  1.00  1.33           O  
ATOM     17  CB  LEU A   2       4.617   2.491  -3.549  1.00  1.33           C  
ATOM     18  CG  LEU A   2       4.909   4.012  -3.666  1.00  1.33           C  
ATOM     19  CD1 LEU A   2       6.212   4.334  -2.971  1.00  1.33           C  
ATOM     20  CD2 LEU A   2       4.954   4.421  -5.131  1.00  1.33           C  
ATOM     21  H   LEU A   2       3.345   0.251  -2.889  1.00  1.33           H  
ATOM     22  HA  LEU A   2       5.265   2.095  -1.547  1.00  1.33           H  
ATOM     23 1HB  LEU A   2       5.472   1.955  -3.953  1.00  1.33           H  
ATOM     24 2HB  LEU A   2       3.759   2.259  -4.149  1.00  1.33           H  
ATOM     25  HG  LEU A   2       4.123   4.568  -3.165  1.00  1.33           H  
ATOM     26 1HD1 LEU A   2       6.401   5.406  -3.039  1.00  1.33           H  
ATOM     27 2HD1 LEU A   2       6.148   4.047  -1.924  1.00  1.33           H  
ATOM     28 3HD1 LEU A   2       7.024   3.789  -3.447  1.00  1.33           H  
ATOM     29 1HD2 LEU A   2       5.150   5.491  -5.200  1.00  1.33           H  
ATOM     30 2HD2 LEU A   2       5.746   3.873  -5.642  1.00  1.33           H  
ATOM     31 3HD2 LEU A   2       4.010   4.206  -5.601  1.00  1.33           H  
ATOM     32  N   ASN A   3       3.663   3.660  -0.508  1.00  1.14           N  
ATOM     33  CA  ASN A   3       2.712   4.573   0.118  1.00  1.14           C  
ATOM     34  C   ASN A   3       2.869   5.975  -0.457  1.00  1.14           C  
ATOM     35  O   ASN A   3       3.977   6.512  -0.522  1.00  1.14           O  
ATOM     36  CB  ASN A   3       2.877   4.634   1.623  1.00  1.14           C  
ATOM     37  CG  ASN A   3       2.593   3.333   2.318  1.00  1.14           C  
ATOM     38  OD1 ASN A   3       1.683   2.581   1.954  1.00  1.14           O  
ATOM     39  ND2 ASN A   3       3.367   3.057   3.333  1.00  1.14           N  
ATOM     40  H   ASN A   3       4.627   3.651  -0.202  1.00  1.14           H  
ATOM     41  HA  ASN A   3       1.698   4.243  -0.109  1.00  1.14           H  
ATOM     42 1HB  ASN A   3       3.893   4.945   1.866  1.00  1.14           H  
ATOM     43 2HB  ASN A   3       2.201   5.393   2.025  1.00  1.14           H  
ATOM     44 1HD2 ASN A   3       3.222   2.217   3.857  1.00  1.14           H  
ATOM     45 2HD2 ASN A   3       4.083   3.698   3.609  1.00  1.14           H  
ATOM     46  N   VAL A   4       1.758   6.552  -0.870  1.00  1.01           N  
ATOM     47  CA  VAL A   4       1.704   7.907  -1.397  1.00  1.01           C  
ATOM     48  C   VAL A   4       0.720   8.700  -0.566  1.00  1.01           C  
ATOM     49  O   VAL A   4      -0.365   8.197  -0.275  1.00  1.01           O  
ATOM     50  CB  VAL A   4       1.276   7.913  -2.886  1.00  1.01           C  
ATOM     51  CG1 VAL A   4       1.151   9.343  -3.402  1.00  1.01           C  
ATOM     52  CG2 VAL A   4       2.307   7.152  -3.704  1.00  1.01           C  
ATOM     53  H   VAL A   4       0.889   6.021  -0.796  1.00  1.01           H  
ATOM     54  HA  VAL A   4       2.690   8.364  -1.310  1.00  1.01           H  
ATOM     55  HB  VAL A   4       0.300   7.431  -2.983  1.00  1.01           H  
ATOM     56 1HG1 VAL A   4       0.851   9.327  -4.444  1.00  1.01           H  
ATOM     57 2HG1 VAL A   4       0.406   9.886  -2.823  1.00  1.01           H  
ATOM     58 3HG1 VAL A   4       2.112   9.845  -3.313  1.00  1.01           H  
ATOM     59 1HG2 VAL A   4       2.011   7.141  -4.752  1.00  1.01           H  
ATOM     60 2HG2 VAL A   4       3.279   7.637  -3.606  1.00  1.01           H  
ATOM     61 3HG2 VAL A   4       2.378   6.141  -3.338  1.00  1.01           H  
ATOM     62  N   VAL A   5       1.107   9.893  -0.135  1.00  0.92           N  
ATOM     63  CA  VAL A   5       0.180  10.690   0.642  1.00  0.92           C  
ATOM     64  C   VAL A   5      -0.081  12.024  -0.030  1.00  0.92           C  
ATOM     65  O   VAL A   5       0.847  12.774  -0.341  1.00  0.92           O  
ATOM     66  CB  VAL A   5       0.680  10.898   2.078  1.00  0.92           C  
ATOM     67  CG1 VAL A   5      -0.279  11.724   2.799  1.00  0.92           C  
ATOM     68  CG2 VAL A   5       0.786   9.532   2.784  1.00  0.92           C  
ATOM     69  H   VAL A   5       2.020  10.253  -0.375  1.00  0.92           H  
ATOM     70  HA  VAL A   5      -0.763  10.157   0.707  1.00  0.92           H  
ATOM     71  HB  VAL A   5       1.640  11.413   2.075  1.00  0.92           H  
ATOM     72 1HG1 VAL A   5       0.054  11.872   3.826  1.00  0.92           H  
ATOM     73 2HG1 VAL A   5      -0.390  12.686   2.312  1.00  0.92           H  
ATOM     74 3HG1 VAL A   5      -1.231  11.202   2.786  1.00  0.92           H  
ATOM     75 1HG2 VAL A   5       1.089   9.662   3.815  1.00  0.92           H  
ATOM     76 2HG2 VAL A   5      -0.172   9.067   2.772  1.00  0.92           H  
ATOM     77 3HG2 VAL A   5       1.502   8.893   2.272  1.00  0.92           H  
ATOM     78  N   GLY A   6      -1.352  12.291  -0.278  1.00  0.87           N  
ATOM     79  CA  GLY A   6      -1.783  13.508  -0.913  1.00  0.87           C  
ATOM     80  C   GLY A   6      -2.450  14.451   0.070  1.00  0.87           C  
ATOM     81  O   GLY A   6      -2.480  14.212   1.282  1.00  0.87           O  
ATOM     82  H   GLY A   6      -2.049  11.614   0.003  1.00  0.87           H  
ATOM     83 1HA  GLY A   6      -0.932  14.001  -1.382  1.00  0.87           H  
ATOM     84 2HA  GLY A   6      -2.487  13.261  -1.704  1.00  0.87           H  
ATOM     85  N   LEU A   7      -3.014  15.497  -0.497  1.00  0.84           N  
ATOM     86  CA  LEU A   7      -3.690  16.569   0.202  1.00  0.84           C  
ATOM     87  C   LEU A   7      -4.915  16.977  -0.584  1.00  0.84           C  
ATOM     88  O   LEU A   7      -4.844  17.134  -1.805  1.00  0.84           O  
ATOM     89  CB  LEU A   7      -2.715  17.739   0.429  1.00  0.84           C  
ATOM     90  CG  LEU A   7      -3.298  19.047   1.003  1.00  0.84           C  
ATOM     91  CD1 LEU A   7      -3.862  18.819   2.357  1.00  0.84           C  
ATOM     92  CD2 LEU A   7      -2.170  20.064   1.100  1.00  0.84           C  
ATOM     93  H   LEU A   7      -2.946  15.571  -1.502  1.00  0.84           H  
ATOM     94  HA  LEU A   7      -4.010  16.202   1.173  1.00  0.84           H  
ATOM     95 1HB  LEU A   7      -1.938  17.401   1.113  1.00  0.84           H  
ATOM     96 2HB  LEU A   7      -2.248  17.981  -0.520  1.00  0.84           H  
ATOM     97  HG  LEU A   7      -4.094  19.422   0.351  1.00  0.84           H  
ATOM     98 1HD1 LEU A   7      -4.255  19.751   2.743  1.00  0.84           H  
ATOM     99 2HD1 LEU A   7      -4.644  18.115   2.289  1.00  0.84           H  
ATOM    100 3HD1 LEU A   7      -3.104  18.448   3.001  1.00  0.84           H  
ATOM    101 1HD2 LEU A   7      -2.547  20.992   1.502  1.00  0.84           H  
ATOM    102 2HD2 LEU A   7      -1.390  19.681   1.757  1.00  0.84           H  
ATOM    103 3HD2 LEU A   7      -1.754  20.244   0.120  1.00  0.84           H  
ATOM    104  N   VAL A   8      -6.037  17.088   0.101  1.00  0.82           N  
ATOM    105  CA  VAL A   8      -7.273  17.404  -0.575  1.00  0.82           C  
ATOM    106  C   VAL A   8      -7.185  18.714  -1.341  1.00  0.82           C  
ATOM    107  O   VAL A   8      -6.725  19.732  -0.821  1.00  0.82           O  
ATOM    108  CB  VAL A   8      -8.448  17.472   0.421  1.00  0.82           C  
ATOM    109  CG1 VAL A   8      -9.708  17.971  -0.279  1.00  0.82           C  
ATOM    110  CG2 VAL A   8      -8.699  16.108   0.982  1.00  0.82           C  
ATOM    111  H   VAL A   8      -6.024  16.916   1.104  1.00  0.82           H  
ATOM    112  HA  VAL A   8      -7.468  16.598  -1.270  1.00  0.82           H  
ATOM    113  HB  VAL A   8      -8.210  18.170   1.225  1.00  0.82           H  
ATOM    114 1HG1 VAL A   8     -10.527  18.012   0.436  1.00  0.82           H  
ATOM    115 2HG1 VAL A   8      -9.535  18.968  -0.679  1.00  0.82           H  
ATOM    116 3HG1 VAL A   8      -9.971  17.303  -1.091  1.00  0.82           H  
ATOM    117 1HG2 VAL A   8      -9.529  16.139   1.674  1.00  0.82           H  
ATOM    118 2HG2 VAL A   8      -8.926  15.450   0.170  1.00  0.82           H  
ATOM    119 3HG2 VAL A   8      -7.823  15.766   1.492  1.00  0.82           H  
ATOM    120  N   GLY A   9      -7.608  18.650  -2.600  1.00  0.80           N  
ATOM    121  CA  GLY A   9      -7.610  19.764  -3.536  1.00  0.80           C  
ATOM    122  C   GLY A   9      -6.345  19.828  -4.391  1.00  0.80           C  
ATOM    123  O   GLY A   9      -6.283  20.591  -5.358  1.00  0.80           O  
ATOM    124  H   GLY A   9      -7.968  17.756  -2.922  1.00  0.80           H  
ATOM    125 1HA  GLY A   9      -8.482  19.674  -4.188  1.00  0.80           H  
ATOM    126 2HA  GLY A   9      -7.722  20.694  -2.985  1.00  0.80           H  
ATOM    127  N   LYS A  10      -5.338  19.027  -4.049  1.00  0.78           N  
ATOM    128  CA  LYS A  10      -4.086  19.016  -4.792  1.00  0.78           C  
ATOM    129  C   LYS A  10      -4.043  17.845  -5.748  1.00  0.78           C  
ATOM    130  O   LYS A  10      -4.881  16.941  -5.681  1.00  0.78           O  
ATOM    131  CB  LYS A  10      -2.892  18.943  -3.853  1.00  0.78           C  
ATOM    132  CG  LYS A  10      -2.844  20.052  -2.807  1.00  0.78           C  
ATOM    133  CD  LYS A  10      -2.725  21.431  -3.433  1.00  0.78           C  
ATOM    134  CE  LYS A  10      -2.568  22.506  -2.361  1.00  0.78           C  
ATOM    135  NZ  LYS A  10      -2.515  23.877  -2.951  1.00  0.78           N  
ATOM    136  H   LYS A  10      -5.417  18.416  -3.234  1.00  0.78           H  
ATOM    137  HA  LYS A  10      -4.015  19.931  -5.379  1.00  0.78           H  
ATOM    138 1HB  LYS A  10      -2.909  17.990  -3.324  1.00  0.78           H  
ATOM    139 2HB  LYS A  10      -1.969  18.977  -4.430  1.00  0.78           H  
ATOM    140 1HG  LYS A  10      -3.749  20.007  -2.191  1.00  0.78           H  
ATOM    141 2HG  LYS A  10      -1.986  19.886  -2.169  1.00  0.78           H  
ATOM    142 1HD  LYS A  10      -1.862  21.458  -4.099  1.00  0.78           H  
ATOM    143 2HD  LYS A  10      -3.624  21.639  -4.018  1.00  0.78           H  
ATOM    144 1HE  LYS A  10      -3.412  22.448  -1.671  1.00  0.78           H  
ATOM    145 2HE  LYS A  10      -1.648  22.325  -1.805  1.00  0.78           H  
ATOM    146 1HZ  LYS A  10      -2.412  24.559  -2.213  1.00  0.78           H  
ATOM    147 2HZ  LYS A  10      -1.730  23.944  -3.582  1.00  0.78           H  
ATOM    148 3HZ  LYS A  10      -3.371  24.056  -3.458  1.00  0.78           H  
ATOM    149  N   SER A  11      -3.094  17.877  -6.675  1.00  0.76           N  
ATOM    150  CA  SER A  11      -2.953  16.758  -7.584  1.00  0.76           C  
ATOM    151  C   SER A  11      -2.011  15.705  -7.005  1.00  0.76           C  
ATOM    152  O   SER A  11      -1.016  16.039  -6.357  1.00  0.76           O  
ATOM    153  CB  SER A  11      -2.422  17.236  -8.919  1.00  0.76           C  
ATOM    154  OG  SER A  11      -3.326  18.118  -9.539  1.00  0.76           O  
ATOM    155  H   SER A  11      -2.450  18.653  -6.725  1.00  0.76           H  
ATOM    156  HA  SER A  11      -3.928  16.307  -7.724  1.00  0.76           H  
ATOM    157 1HB  SER A  11      -1.463  17.730  -8.776  1.00  0.76           H  
ATOM    158 2HB  SER A  11      -2.255  16.371  -9.563  1.00  0.76           H  
ATOM    159  HG  SER A  11      -2.928  18.347 -10.385  1.00  0.76           H  
ATOM    160  N   VAL A  12      -2.307  14.442  -7.291  1.00  0.76           N  
ATOM    161  CA  VAL A  12      -1.451  13.326  -6.900  1.00  0.76           C  
ATOM    162  C   VAL A  12      -0.997  12.498  -8.087  1.00  0.76           C  
ATOM    163  O   VAL A  12      -1.810  12.077  -8.910  1.00  0.76           O  
ATOM    164  CB  VAL A  12      -2.179  12.380  -5.932  1.00  0.76           C  
ATOM    165  CG1 VAL A  12      -1.310  11.208  -5.627  1.00  0.76           C  
ATOM    166  CG2 VAL A  12      -2.554  13.116  -4.642  1.00  0.76           C  
ATOM    167  H   VAL A  12      -3.173  14.266  -7.798  1.00  0.76           H  
ATOM    168  HA  VAL A  12      -0.569  13.726  -6.400  1.00  0.76           H  
ATOM    169  HB  VAL A  12      -3.084  12.007  -6.412  1.00  0.76           H  
ATOM    170 1HG1 VAL A  12      -1.840  10.567  -4.987  1.00  0.76           H  
ATOM    171 2HG1 VAL A  12      -1.072  10.674  -6.541  1.00  0.76           H  
ATOM    172 3HG1 VAL A  12      -0.392  11.539  -5.145  1.00  0.76           H  
ATOM    173 1HG2 VAL A  12      -3.076  12.432  -3.975  1.00  0.76           H  
ATOM    174 2HG2 VAL A  12      -1.646  13.481  -4.160  1.00  0.76           H  
ATOM    175 3HG2 VAL A  12      -3.206  13.961  -4.873  1.00  0.76           H  
ATOM    176  N   LYS A  13       0.305  12.260  -8.181  1.00  0.77           N  
ATOM    177  CA  LYS A  13       0.827  11.407  -9.242  1.00  0.77           C  
ATOM    178  C   LYS A  13       1.207  10.045  -8.675  1.00  0.77           C  
ATOM    179  O   LYS A  13       2.058   9.946  -7.790  1.00  0.77           O  
ATOM    180  CB  LYS A  13       2.045  12.047  -9.905  1.00  0.77           C  
ATOM    181  CG  LYS A  13       2.662  11.241 -11.046  1.00  0.77           C  
ATOM    182  CD  LYS A  13       3.914  11.950 -11.585  1.00  0.77           C  
ATOM    183  CE  LYS A  13       4.560  11.188 -12.732  1.00  0.77           C  
ATOM    184  NZ  LYS A  13       5.813  11.857 -13.206  1.00  0.77           N  
ATOM    185  H   LYS A  13       0.935  12.651  -7.495  1.00  0.77           H  
ATOM    186  HA  LYS A  13       0.055  11.251  -9.993  1.00  0.77           H  
ATOM    187 1HB  LYS A  13       1.761  13.018 -10.311  1.00  0.77           H  
ATOM    188 2HB  LYS A  13       2.819  12.216  -9.158  1.00  0.77           H  
ATOM    189 1HG  LYS A  13       2.934  10.245 -10.688  1.00  0.77           H  
ATOM    190 2HG  LYS A  13       1.930  11.127 -11.845  1.00  0.77           H  
ATOM    191 1HD  LYS A  13       3.654  12.949 -11.918  1.00  0.77           H  
ATOM    192 2HD  LYS A  13       4.641  12.041 -10.779  1.00  0.77           H  
ATOM    193 1HE  LYS A  13       4.797  10.177 -12.402  1.00  0.77           H  
ATOM    194 2HE  LYS A  13       3.857  11.133 -13.564  1.00  0.77           H  
ATOM    195 1HZ  LYS A  13       6.210  11.325 -13.966  1.00  0.77           H  
ATOM    196 2HZ  LYS A  13       5.597  12.791 -13.526  1.00  0.77           H  
ATOM    197 3HZ  LYS A  13       6.479  11.907 -12.446  1.00  0.77           H  
ATOM    198  N   LEU A  14       0.584   9.000  -9.196  1.00  0.81           N  
ATOM    199  CA  LEU A  14       0.883   7.644  -8.778  1.00  0.81           C  
ATOM    200  C   LEU A  14       1.750   7.031  -9.872  1.00  0.81           C  
ATOM    201  O   LEU A  14       1.289   6.845 -10.998  1.00  0.81           O  
ATOM    202  CB  LEU A  14      -0.407   6.842  -8.620  1.00  0.81           C  
ATOM    203  CG  LEU A  14      -1.485   7.450  -7.689  1.00  0.81           C  
ATOM    204  CD1 LEU A  14      -2.686   6.531  -7.651  1.00  0.81           C  
ATOM    205  CD2 LEU A  14      -0.933   7.645  -6.310  1.00  0.81           C  
ATOM    206  H   LEU A  14      -0.134   9.153  -9.900  1.00  0.81           H  
ATOM    207  HA  LEU A  14       1.436   7.654  -7.840  1.00  0.81           H  
ATOM    208 1HB  LEU A  14      -0.851   6.723  -9.594  1.00  0.81           H  
ATOM    209 2HB  LEU A  14      -0.161   5.866  -8.230  1.00  0.81           H  
ATOM    210  HG  LEU A  14      -1.805   8.416  -8.100  1.00  0.81           H  
ATOM    211 1HD1 LEU A  14      -3.459   6.961  -7.013  1.00  0.81           H  
ATOM    212 2HD1 LEU A  14      -3.078   6.391  -8.649  1.00  0.81           H  
ATOM    213 3HD1 LEU A  14      -2.377   5.572  -7.250  1.00  0.81           H  
ATOM    214 1HD2 LEU A  14      -1.693   8.076  -5.682  1.00  0.81           H  
ATOM    215 2HD2 LEU A  14      -0.633   6.699  -5.905  1.00  0.81           H  
ATOM    216 3HD2 LEU A  14      -0.075   8.310  -6.358  1.00  0.81           H  
ATOM    217  N   SER A  15       3.024   6.795  -9.594  1.00  0.88           N  
ATOM    218  CA  SER A  15       3.911   6.309 -10.650  1.00  0.88           C  
ATOM    219  C   SER A  15       3.775   4.815 -10.927  1.00  0.88           C  
ATOM    220  O   SER A  15       3.213   4.073 -10.133  1.00  0.88           O  
ATOM    221  CB  SER A  15       5.342   6.661 -10.320  1.00  0.88           C  
ATOM    222  OG  SER A  15       5.778   5.987  -9.170  1.00  0.88           O  
ATOM    223  H   SER A  15       3.378   6.961  -8.662  1.00  0.88           H  
ATOM    224  HA  SER A  15       3.652   6.835 -11.570  1.00  0.88           H  
ATOM    225 1HB  SER A  15       5.981   6.396 -11.162  1.00  0.88           H  
ATOM    226 2HB  SER A  15       5.427   7.737 -10.171  1.00  0.88           H  
ATOM    227  HG  SER A  15       6.727   6.134  -9.120  1.00  0.88           H  
ATOM    228  N   CYS A  16       4.322   4.386 -12.059  1.00  0.99           N  
ATOM    229  CA  CYS A  16       4.341   2.990 -12.474  1.00  0.99           C  
ATOM    230  C   CYS A  16       5.320   2.784 -13.623  1.00  0.99           C  
ATOM    231  O   CYS A  16       5.260   3.503 -14.618  1.00  0.99           O  
ATOM    232  CB  CYS A  16       2.951   2.548 -12.910  1.00  0.99           C  
ATOM    233  SG  CYS A  16       2.813   0.861 -13.465  1.00  0.99           S  
ATOM    234  H   CYS A  16       4.755   5.073 -12.655  1.00  0.99           H  
ATOM    235  HA  CYS A  16       4.658   2.375 -11.630  1.00  0.99           H  
ATOM    236 1HB  CYS A  16       2.270   2.671 -12.075  1.00  0.99           H  
ATOM    237 2HB  CYS A  16       2.605   3.190 -13.708  1.00  0.99           H  
ATOM    238  N   LYS A  17       6.197   1.794 -13.511  1.00  1.17           N  
ATOM    239  CA  LYS A  17       7.138   1.561 -14.600  1.00  1.17           C  
ATOM    240  C   LYS A  17       7.233   0.079 -14.955  1.00  1.17           C  
ATOM    241  O   LYS A  17       7.369  -0.790 -14.088  1.00  1.17           O  
ATOM    242  CB  LYS A  17       8.508   2.161 -14.288  1.00  1.17           C  
ATOM    243  CG  LYS A  17       9.503   2.033 -15.443  1.00  1.17           C  
ATOM    244  CD  LYS A  17      10.800   2.768 -15.177  1.00  1.17           C  
ATOM    245  CE  LYS A  17      11.736   2.648 -16.378  1.00  1.17           C  
ATOM    246  NZ  LYS A  17      13.029   3.358 -16.156  1.00  1.17           N  
ATOM    247  H   LYS A  17       6.213   1.215 -12.685  1.00  1.17           H  
ATOM    248  HA  LYS A  17       6.765   2.070 -15.481  1.00  1.17           H  
ATOM    249 1HB  LYS A  17       8.397   3.222 -14.057  1.00  1.17           H  
ATOM    250 2HB  LYS A  17       8.935   1.670 -13.416  1.00  1.17           H  
ATOM    251 1HG  LYS A  17       9.737   0.991 -15.594  1.00  1.17           H  
ATOM    252 2HG  LYS A  17       9.052   2.416 -16.361  1.00  1.17           H  
ATOM    253 1HD  LYS A  17      10.591   3.823 -14.988  1.00  1.17           H  
ATOM    254 2HD  LYS A  17      11.288   2.346 -14.300  1.00  1.17           H  
ATOM    255 1HE  LYS A  17      11.938   1.592 -16.568  1.00  1.17           H  
ATOM    256 2HE  LYS A  17      11.243   3.074 -17.256  1.00  1.17           H  
ATOM    257 1HZ  LYS A  17      13.611   3.249 -16.976  1.00  1.17           H  
ATOM    258 2HZ  LYS A  17      12.853   4.340 -15.994  1.00  1.17           H  
ATOM    259 3HZ  LYS A  17      13.498   2.963 -15.355  1.00  1.17           H  
ATOM    260  N   GLY A  18       7.140  -0.175 -16.257  1.00  1.42           N  
ATOM    261  CA  GLY A  18       7.123  -1.487 -16.890  1.00  1.42           C  
ATOM    262  C   GLY A  18       8.452  -1.995 -17.448  1.00  1.42           C  
ATOM    263  O   GLY A  18       8.452  -2.808 -18.380  1.00  1.42           O  
ATOM    264  H   GLY A  18       7.050   0.629 -16.879  1.00  1.42           H  
ATOM    265 1HA  GLY A  18       6.716  -2.219 -16.197  1.00  1.42           H  
ATOM    266 2HA  GLY A  18       6.425  -1.419 -17.709  1.00  1.42           H  
ATOM    267  N   SER A  19       9.581  -1.530 -16.917  1.00  1.73           N  
ATOM    268  CA  SER A  19      10.876  -1.922 -17.477  1.00  1.73           C  
ATOM    269  C   SER A  19      11.026  -1.426 -18.924  1.00  1.73           C  
ATOM    270  O   SER A  19      11.636  -0.381 -19.153  1.00  1.73           O  
ATOM    271  CB  SER A  19      11.117  -3.429 -17.367  1.00  1.73           C  
ATOM    272  OG  SER A  19      12.443  -3.736 -17.692  1.00  1.73           O  
ATOM    273  H   SER A  19       9.526  -0.895 -16.137  1.00  1.73           H  
ATOM    274  HA  SER A  19      11.654  -1.438 -16.887  1.00  1.73           H  
ATOM    275 1HB  SER A  19      10.909  -3.749 -16.347  1.00  1.73           H  
ATOM    276 2HB  SER A  19      10.463  -3.990 -18.013  1.00  1.73           H  
ATOM    277  HG  SER A  19      12.582  -3.380 -18.576  1.00  1.73           H  
ATOM    278  N   GLY A  20      10.608  -2.239 -19.887  1.00  2.02           N  
ATOM    279  CA  GLY A  20      10.739  -1.924 -21.311  1.00  2.02           C  
ATOM    280  C   GLY A  20       9.623  -0.980 -21.774  1.00  2.02           C  
ATOM    281  O   GLY A  20       9.053  -0.254 -20.966  1.00  2.02           O  
ATOM    282  H   GLY A  20      10.076  -3.051 -19.593  1.00  2.02           H  
ATOM    283 1HA  GLY A  20      11.709  -1.463 -21.496  1.00  2.02           H  
ATOM    284 2HA  GLY A  20      10.702  -2.844 -21.892  1.00  2.02           H  
ATOM    285  N   THR A  21       9.331  -0.973 -23.075  1.00  2.20           N  
ATOM    286  CA  THR A  21       8.358  -0.026 -23.639  1.00  2.20           C  
ATOM    287  C   THR A  21       6.899  -0.394 -23.387  1.00  2.20           C  
ATOM    288  O   THR A  21       6.582  -1.507 -22.962  1.00  2.20           O  
ATOM    289  CB  THR A  21       8.590   0.153 -25.148  1.00  2.20           C  
ATOM    290  OG1 THR A  21       8.409  -1.107 -25.823  1.00  2.20           O  
ATOM    291  CG2 THR A  21       9.984   0.679 -25.395  1.00  2.20           C  
ATOM    292  H   THR A  21       9.815  -1.610 -23.691  1.00  2.20           H  
ATOM    293  HA  THR A  21       8.530   0.944 -23.170  1.00  2.20           H  
ATOM    294  HB  THR A  21       7.868   0.867 -25.543  1.00  2.20           H  
ATOM    295  HG1 THR A  21       8.517  -0.976 -26.770  1.00  2.20           H  
ATOM    296 1HG2 THR A  21      10.137   0.813 -26.465  1.00  2.20           H  
ATOM    297 2HG2 THR A  21      10.099   1.639 -24.886  1.00  2.20           H  
ATOM    298 3HG2 THR A  21      10.715  -0.027 -25.008  1.00  2.20           H  
ATOM    299  N   GLY A  22       6.005   0.542 -23.708  1.00  2.17           N  
ATOM    300  CA  GLY A  22       4.566   0.400 -23.476  1.00  2.17           C  
ATOM    301  C   GLY A  22       3.791  -0.331 -24.562  1.00  2.17           C  
ATOM    302  O   GLY A  22       2.566  -0.252 -24.616  1.00  2.17           O  
ATOM    303  H   GLY A  22       6.338   1.423 -24.103  1.00  2.17           H  
ATOM    304 1HA  GLY A  22       4.413  -0.111 -22.525  1.00  2.17           H  
ATOM    305 2HA  GLY A  22       4.131   1.384 -23.361  1.00  2.17           H  
ATOM    306  N   LYS A  23       4.477  -1.034 -25.449  1.00  1.93           N  
ATOM    307  CA  LYS A  23       3.782  -1.714 -26.536  1.00  1.93           C  
ATOM    308  C   LYS A  23       3.091  -3.004 -26.086  1.00  1.93           C  
ATOM    309  O   LYS A  23       3.536  -4.120 -26.366  1.00  1.93           O  
ATOM    310  CB  LYS A  23       4.727  -1.963 -27.707  1.00  1.93           C  
ATOM    311  CG  LYS A  23       5.254  -0.675 -28.354  1.00  1.93           C  
ATOM    312  CD  LYS A  23       4.094   0.096 -29.029  1.00  1.93           C  
ATOM    313  CE  LYS A  23       4.567   1.352 -29.766  1.00  1.93           C  
ATOM    314  NZ  LYS A  23       3.426   2.074 -30.435  1.00  1.93           N  
ATOM    315  H   LYS A  23       5.483  -1.093 -25.363  1.00  1.93           H  
ATOM    316  HA  LYS A  23       2.998  -1.047 -26.899  1.00  1.93           H  
ATOM    317 1HB  LYS A  23       5.584  -2.544 -27.363  1.00  1.93           H  
ATOM    318 2HB  LYS A  23       4.215  -2.546 -28.472  1.00  1.93           H  
ATOM    319 1HG  LYS A  23       5.714  -0.042 -27.589  1.00  1.93           H  
ATOM    320 2HG  LYS A  23       6.006  -0.920 -29.103  1.00  1.93           H  
ATOM    321 1HD  LYS A  23       3.592  -0.557 -29.743  1.00  1.93           H  
ATOM    322 2HD  LYS A  23       3.365   0.396 -28.271  1.00  1.93           H  
ATOM    323 1HE  LYS A  23       5.039   2.026 -29.052  1.00  1.93           H  
ATOM    324 2HE  LYS A  23       5.296   1.069 -30.523  1.00  1.93           H  
ATOM    325 1HZ  LYS A  23       3.756   2.894 -30.907  1.00  1.93           H  
ATOM    326 2HZ  LYS A  23       2.971   1.480 -31.107  1.00  1.93           H  
ATOM    327 3HZ  LYS A  23       2.715   2.370 -29.760  1.00  1.93           H  
ATOM    328  N   GLY A  24       1.984  -2.806 -25.383  1.00  1.59           N  
ATOM    329  CA  GLY A  24       1.139  -3.855 -24.825  1.00  1.59           C  
ATOM    330  C   GLY A  24       0.070  -3.230 -23.940  1.00  1.59           C  
ATOM    331  O   GLY A  24       0.251  -2.145 -23.394  1.00  1.59           O  
ATOM    332  H   GLY A  24       1.752  -1.829 -25.203  1.00  1.59           H  
ATOM    333 1HA  GLY A  24       0.673  -4.422 -25.630  1.00  1.59           H  
ATOM    334 2HA  GLY A  24       1.743  -4.546 -24.241  1.00  1.59           H  
ATOM    335  N   ASP A  25      -1.043  -3.926 -23.775  1.00  1.26           N  
ATOM    336  CA  ASP A  25      -2.133  -3.357 -22.999  1.00  1.26           C  
ATOM    337  C   ASP A  25      -1.730  -3.084 -21.554  1.00  1.26           C  
ATOM    338  O   ASP A  25      -0.991  -3.872 -20.937  1.00  1.26           O  
ATOM    339  CB  ASP A  25      -3.362  -4.253 -23.061  1.00  1.26           C  
ATOM    340  CG  ASP A  25      -3.992  -4.279 -24.481  1.00  1.26           C  
ATOM    341  OD1 ASP A  25      -3.568  -3.506 -25.332  1.00  1.26           O  
ATOM    342  OD2 ASP A  25      -4.884  -5.065 -24.695  1.00  1.26           O  
ATOM    343  H   ASP A  25      -1.149  -4.829 -24.214  1.00  1.26           H  
ATOM    344  HA  ASP A  25      -2.402  -2.400 -23.448  1.00  1.26           H  
ATOM    345 1HB  ASP A  25      -3.095  -5.267 -22.769  1.00  1.26           H  
ATOM    346 2HB  ASP A  25      -4.108  -3.888 -22.352  1.00  1.26           H  
ATOM    347  N   ALA A  26      -2.259  -1.984 -21.017  1.00  1.01           N  
ATOM    348  CA  ALA A  26      -1.973  -1.585 -19.644  1.00  1.01           C  
ATOM    349  C   ALA A  26      -3.135  -0.853 -19.017  1.00  1.01           C  
ATOM    350  O   ALA A  26      -3.956  -0.248 -19.705  1.00  1.01           O  
ATOM    351  CB  ALA A  26      -0.758  -0.687 -19.602  1.00  1.01           C  
ATOM    352  H   ALA A  26      -2.856  -1.402 -21.608  1.00  1.01           H  
ATOM    353  HA  ALA A  26      -1.787  -2.488 -19.069  1.00  1.01           H  
ATOM    354 1HB  ALA A  26      -0.539  -0.429 -18.567  1.00  1.01           H  
ATOM    355 2HB  ALA A  26       0.057  -1.205 -20.023  1.00  1.01           H  
ATOM    356 3HB  ALA A  26      -0.949   0.207 -20.176  1.00  1.01           H  
ATOM    357  N   TYR A  27      -3.207  -0.884 -17.698  1.00  0.85           N  
ATOM    358  CA  TYR A  27      -4.281  -0.170 -17.028  1.00  0.85           C  
ATOM    359  C   TYR A  27      -4.083   0.089 -15.553  1.00  0.85           C  
ATOM    360  O   TYR A  27      -3.252  -0.524 -14.890  1.00  0.85           O  
ATOM    361  CB  TYR A  27      -5.594  -0.921 -17.238  1.00  0.85           C  
ATOM    362  CG  TYR A  27      -5.571  -2.335 -16.761  1.00  0.85           C  
ATOM    363  CD1 TYR A  27      -5.911  -2.602 -15.477  1.00  0.85           C  
ATOM    364  CD2 TYR A  27      -5.211  -3.368 -17.621  1.00  0.85           C  
ATOM    365  CE1 TYR A  27      -5.907  -3.898 -15.005  1.00  0.85           C  
ATOM    366  CE2 TYR A  27      -5.203  -4.668 -17.163  1.00  0.85           C  
ATOM    367  CZ  TYR A  27      -5.553  -4.935 -15.855  1.00  0.85           C  
ATOM    368  OH  TYR A  27      -5.547  -6.230 -15.389  1.00  0.85           O  
ATOM    369  H   TYR A  27      -2.500  -1.398 -17.175  1.00  0.85           H  
ATOM    370  HA  TYR A  27      -4.365   0.803 -17.487  1.00  0.85           H  
ATOM    371 1HB  TYR A  27      -6.386  -0.402 -16.701  1.00  0.85           H  
ATOM    372 2HB  TYR A  27      -5.873  -0.918 -18.287  1.00  0.85           H  
ATOM    373  HD1 TYR A  27      -6.181  -1.774 -14.837  1.00  0.85           H  
ATOM    374  HD2 TYR A  27      -4.938  -3.153 -18.655  1.00  0.85           H  
ATOM    375  HE1 TYR A  27      -6.178  -4.105 -13.971  1.00  0.85           H  
ATOM    376  HE2 TYR A  27      -4.922  -5.482 -17.831  1.00  0.85           H  
ATOM    377  HH  TYR A  27      -5.728  -6.231 -14.444  1.00  0.85           H  
ATOM    378  N   TRP A  28      -4.887   0.994 -15.030  1.00  0.76           N  
ATOM    379  CA  TRP A  28      -4.939   1.228 -13.601  1.00  0.76           C  
ATOM    380  C   TRP A  28      -6.314   0.966 -13.056  1.00  0.76           C  
ATOM    381  O   TRP A  28      -7.305   1.437 -13.631  1.00  0.76           O  
ATOM    382  CB  TRP A  28      -4.607   2.656 -13.277  1.00  0.76           C  
ATOM    383  CG  TRP A  28      -3.212   3.053 -13.393  1.00  0.76           C  
ATOM    384  CD1 TRP A  28      -2.508   3.344 -14.499  1.00  0.76           C  
ATOM    385  CD2 TRP A  28      -2.342   3.313 -12.291  1.00  0.76           C  
ATOM    386  NE1 TRP A  28      -1.258   3.750 -14.149  1.00  0.76           N  
ATOM    387  CE2 TRP A  28      -1.149   3.755 -12.821  1.00  0.76           C  
ATOM    388  CE3 TRP A  28      -2.489   3.228 -10.906  1.00  0.76           C  
ATOM    389  CZ2 TRP A  28      -0.104   4.126 -12.037  1.00  0.76           C  
ATOM    390  CZ3 TRP A  28      -1.423   3.596 -10.111  1.00  0.76           C  
ATOM    391  CH2 TRP A  28      -0.258   4.037 -10.685  1.00  0.76           C  
ATOM    392  H   TRP A  28      -5.516   1.506 -15.646  1.00  0.76           H  
ATOM    393  HA  TRP A  28      -4.232   0.569 -13.121  1.00  0.76           H  
ATOM    394 1HB  TRP A  28      -5.193   3.288 -13.929  1.00  0.76           H  
ATOM    395 2HB  TRP A  28      -4.931   2.859 -12.255  1.00  0.76           H  
ATOM    396  HD1 TRP A  28      -2.883   3.270 -15.511  1.00  0.76           H  
ATOM    397  HE1 TRP A  28      -0.481   4.035 -14.746  1.00  0.76           H  
ATOM    398  HE3 TRP A  28      -3.426   2.882 -10.475  1.00  0.76           H  
ATOM    399  HZ2 TRP A  28       0.832   4.488 -12.458  1.00  0.76           H  
ATOM    400  HZ3 TRP A  28      -1.529   3.532  -9.026  1.00  0.76           H  
ATOM    401  HH2 TRP A  28       0.577   4.331 -10.067  1.00  0.76           H  
ATOM    402  N   THR A  29      -6.358   0.323 -11.889  1.00  0.73           N  
ATOM    403  CA  THR A  29      -7.619   0.059 -11.212  1.00  0.73           C  
ATOM    404  C   THR A  29      -7.601   0.503  -9.762  1.00  0.73           C  
ATOM    405  O   THR A  29      -6.541   0.699  -9.165  1.00  0.73           O  
ATOM    406  CB  THR A  29      -7.950  -1.446 -11.159  1.00  0.73           C  
ATOM    407  OG1 THR A  29      -7.011  -2.102 -10.311  1.00  0.73           O  
ATOM    408  CG2 THR A  29      -7.898  -2.074 -12.468  1.00  0.73           C  
ATOM    409  H   THR A  29      -5.480  -0.026 -11.500  1.00  0.73           H  
ATOM    410  HA  THR A  29      -8.403   0.603 -11.723  1.00  0.73           H  
ATOM    411  HB  THR A  29      -8.949  -1.569 -10.746  1.00  0.73           H  
ATOM    412  HG1 THR A  29      -7.223  -1.869  -9.386  1.00  0.73           H  
ATOM    413 1HG2 THR A  29      -8.137  -3.131 -12.373  1.00  0.73           H  
ATOM    414 2HG2 THR A  29      -8.593  -1.614 -13.103  1.00  0.73           H  
ATOM    415 3HG2 THR A  29      -6.905  -1.957 -12.847  1.00  0.73           H  
ATOM    416  N   ASP A  30      -8.783   0.602  -9.179  1.00  0.73           N  
ATOM    417  CA  ASP A  30      -8.925   0.842  -7.736  1.00  0.73           C  
ATOM    418  C   ASP A  30      -9.021  -0.496  -6.960  1.00  0.73           C  
ATOM    419  O   ASP A  30      -8.938  -1.567  -7.574  1.00  0.73           O  
ATOM    420  CB  ASP A  30     -10.130   1.742  -7.495  1.00  0.73           C  
ATOM    421  CG  ASP A  30     -11.426   1.081  -7.910  1.00  0.73           C  
ATOM    422  OD1 ASP A  30     -11.409  -0.129  -8.125  1.00  0.73           O  
ATOM    423  OD2 ASP A  30     -12.421   1.755  -8.022  1.00  0.73           O  
ATOM    424  H   ASP A  30      -9.607   0.493  -9.777  1.00  0.73           H  
ATOM    425  HA  ASP A  30      -8.040   1.371  -7.377  1.00  0.73           H  
ATOM    426 1HB  ASP A  30     -10.187   2.005  -6.443  1.00  0.73           H  
ATOM    427 2HB  ASP A  30     -10.018   2.666  -8.047  1.00  0.73           H  
ATOM    428  N   GLU A  31      -9.260  -0.452  -5.635  1.00  0.74           N  
ATOM    429  CA  GLU A  31      -9.353  -1.671  -4.802  1.00  0.74           C  
ATOM    430  C   GLU A  31     -10.521  -2.579  -5.181  1.00  0.74           C  
ATOM    431  O   GLU A  31     -10.506  -3.779  -4.905  1.00  0.74           O  
ATOM    432  CB  GLU A  31      -9.416  -1.342  -3.317  1.00  0.74           C  
ATOM    433  CG  GLU A  31      -9.446  -2.572  -2.358  1.00  0.74           C  
ATOM    434  CD  GLU A  31      -8.184  -3.452  -2.365  1.00  0.74           C  
ATOM    435  OE1 GLU A  31      -7.173  -3.044  -2.878  1.00  0.74           O  
ATOM    436  OE2 GLU A  31      -8.253  -4.534  -1.830  1.00  0.74           O  
ATOM    437  H   GLU A  31      -9.352   0.457  -5.157  1.00  0.74           H  
ATOM    438  HA  GLU A  31      -8.437  -2.240  -4.959  1.00  0.74           H  
ATOM    439 1HB  GLU A  31      -8.535  -0.759  -3.056  1.00  0.74           H  
ATOM    440 2HB  GLU A  31     -10.292  -0.723  -3.116  1.00  0.74           H  
ATOM    441 1HG  GLU A  31      -9.604  -2.204  -1.345  1.00  0.74           H  
ATOM    442 2HG  GLU A  31     -10.307  -3.185  -2.623  1.00  0.74           H  
ATOM    443  N   ASP A  32     -11.549  -1.997  -5.788  1.00  0.75           N  
ATOM    444  CA  ASP A  32     -12.763  -2.697  -6.187  1.00  0.75           C  
ATOM    445  C   ASP A  32     -12.614  -3.295  -7.591  1.00  0.75           C  
ATOM    446  O   ASP A  32     -13.569  -3.836  -8.153  1.00  0.75           O  
ATOM    447  CB  ASP A  32     -13.968  -1.748  -6.141  1.00  0.75           C  
ATOM    448  CG  ASP A  32     -14.371  -1.341  -4.714  1.00  0.75           C  
ATOM    449  OD1 ASP A  32     -14.085  -2.075  -3.798  1.00  0.75           O  
ATOM    450  OD2 ASP A  32     -14.977  -0.311  -4.558  1.00  0.75           O  
ATOM    451  H   ASP A  32     -11.474  -1.008  -6.013  1.00  0.75           H  
ATOM    452  HA  ASP A  32     -12.936  -3.513  -5.486  1.00  0.75           H  
ATOM    453 1HB  ASP A  32     -13.724  -0.839  -6.709  1.00  0.75           H  
ATOM    454 2HB  ASP A  32     -14.819  -2.217  -6.630  1.00  0.75           H  
ATOM    455  N   ASN A  33     -11.390  -3.223  -8.127  1.00  0.75           N  
ATOM    456  CA  ASN A  33     -10.986  -3.714  -9.438  1.00  0.75           C  
ATOM    457  C   ASN A  33     -11.706  -3.029 -10.583  1.00  0.75           C  
ATOM    458  O   ASN A  33     -11.938  -3.630 -11.636  1.00  0.75           O  
ATOM    459  CB  ASN A  33     -11.188  -5.220  -9.532  1.00  0.75           C  
ATOM    460  CG  ASN A  33     -10.354  -5.987  -8.534  1.00  0.75           C  
ATOM    461  OD1 ASN A  33      -9.130  -5.828  -8.454  1.00  0.75           O  
ATOM    462  ND2 ASN A  33     -11.004  -6.824  -7.766  1.00  0.75           N  
ATOM    463  H   ASN A  33     -10.661  -2.739  -7.606  1.00  0.75           H  
ATOM    464  HA  ASN A  33      -9.923  -3.501  -9.556  1.00  0.75           H  
ATOM    465 1HB  ASN A  33     -12.234  -5.478  -9.393  1.00  0.75           H  
ATOM    466 2HB  ASN A  33     -10.911  -5.548 -10.533  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33     -10.512  -7.362  -7.082  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33     -11.996  -6.921  -7.861  1.00  0.75           H  
ATOM    469  N   VAL A  34     -12.008  -1.749 -10.407  1.00  0.76           N  
ATOM    470  CA  VAL A  34     -12.625  -0.986 -11.463  1.00  0.76           C  
ATOM    471  C   VAL A  34     -11.551  -0.238 -12.216  1.00  0.76           C  
ATOM    472  O   VAL A  34     -10.736   0.466 -11.618  1.00  0.76           O  
ATOM    473  CB  VAL A  34     -13.642   0.011 -10.882  1.00  0.76           C  
ATOM    474  CG1 VAL A  34     -14.261   0.848 -11.993  1.00  0.76           C  
ATOM    475  CG2 VAL A  34     -14.696  -0.765 -10.101  1.00  0.76           C  
ATOM    476  H   VAL A  34     -11.814  -1.284  -9.511  1.00  0.76           H  
ATOM    477  HA  VAL A  34     -13.137  -1.663 -12.146  1.00  0.76           H  
ATOM    478  HB  VAL A  34     -13.129   0.694 -10.210  1.00  0.76           H  
ATOM    479 1HG1 VAL A  34     -14.968   1.557 -11.563  1.00  0.76           H  
ATOM    480 2HG1 VAL A  34     -13.480   1.397 -12.517  1.00  0.76           H  
ATOM    481 3HG1 VAL A  34     -14.780   0.198 -12.695  1.00  0.76           H  
ATOM    482 1HG2 VAL A  34     -15.410  -0.069  -9.665  1.00  0.76           H  
ATOM    483 2HG2 VAL A  34     -15.212  -1.453 -10.766  1.00  0.76           H  
ATOM    484 3HG2 VAL A  34     -14.207  -1.328  -9.305  1.00  0.76           H  
ATOM    485  N   VAL A  35     -11.508  -0.410 -13.531  1.00  0.77           N  
ATOM    486  CA  VAL A  35     -10.495   0.294 -14.300  1.00  0.77           C  
ATOM    487  C   VAL A  35     -10.822   1.762 -14.292  1.00  0.77           C  
ATOM    488  O   VAL A  35     -11.959   2.138 -14.568  1.00  0.77           O  
ATOM    489  CB  VAL A  35     -10.398  -0.229 -15.745  1.00  0.77           C  
ATOM    490  CG1 VAL A  35      -9.415   0.639 -16.538  1.00  0.77           C  
ATOM    491  CG2 VAL A  35      -9.897  -1.671 -15.743  1.00  0.77           C  
ATOM    492  H   VAL A  35     -12.178  -1.014 -13.987  1.00  0.77           H  
ATOM    493  HA  VAL A  35      -9.529   0.174 -13.829  1.00  0.77           H  
ATOM    494  HB  VAL A  35     -11.376  -0.173 -16.219  1.00  0.77           H  
ATOM    495 1HG1 VAL A  35      -9.338   0.270 -17.557  1.00  0.77           H  
ATOM    496 2HG1 VAL A  35      -9.761   1.669 -16.558  1.00  0.77           H  
ATOM    497 3HG1 VAL A  35      -8.435   0.599 -16.062  1.00  0.77           H  
ATOM    498 1HG2 VAL A  35      -9.830  -2.034 -16.768  1.00  0.77           H  
ATOM    499 2HG2 VAL A  35      -8.915  -1.710 -15.292  1.00  0.77           H  
ATOM    500 3HG2 VAL A  35     -10.587  -2.300 -15.178  1.00  0.77           H  
ATOM    501  N   ILE A  36      -9.822   2.567 -13.970  1.00  0.80           N  
ATOM    502  CA  ILE A  36      -9.916   4.014 -13.905  1.00  0.80           C  
ATOM    503  C   ILE A  36      -9.449   4.551 -15.249  1.00  0.80           C  
ATOM    504  O   ILE A  36     -10.135   5.323 -15.920  1.00  0.80           O  
ATOM    505  CB  ILE A  36      -8.977   4.535 -12.814  1.00  0.80           C  
ATOM    506  CG1 ILE A  36      -9.365   3.955 -11.487  1.00  0.80           C  
ATOM    507  CG2 ILE A  36      -9.073   6.050 -12.732  1.00  0.80           C  
ATOM    508  CD1 ILE A  36      -8.318   4.178 -10.457  1.00  0.80           C  
ATOM    509  H   ILE A  36      -8.935   2.131 -13.758  1.00  0.80           H  
ATOM    510  HA  ILE A  36     -10.941   4.318 -13.711  1.00  0.80           H  
ATOM    511  HB  ILE A  36      -7.951   4.237 -13.032  1.00  0.80           H  
ATOM    512 1HG1 ILE A  36     -10.293   4.407 -11.159  1.00  0.80           H  
ATOM    513 2HG1 ILE A  36      -9.525   2.879 -11.590  1.00  0.80           H  
ATOM    514 1HG2 ILE A  36      -8.411   6.414 -11.956  1.00  0.80           H  
ATOM    515 2HG2 ILE A  36      -8.798   6.478 -13.662  1.00  0.80           H  
ATOM    516 3HG2 ILE A  36     -10.096   6.336 -12.499  1.00  0.80           H  
ATOM    517 1HD1 ILE A  36      -8.633   3.748  -9.517  1.00  0.80           H  
ATOM    518 2HD1 ILE A  36      -7.391   3.700 -10.782  1.00  0.80           H  
ATOM    519 3HD1 ILE A  36      -8.151   5.239 -10.334  1.00  0.80           H  
ATOM    520  N   ILE A  37      -8.231   4.161 -15.610  1.00  0.86           N  
ATOM    521  CA  ILE A  37      -7.640   4.540 -16.891  1.00  0.86           C  
ATOM    522  C   ILE A  37      -6.927   3.379 -17.545  1.00  0.86           C  
ATOM    523  O   ILE A  37      -6.543   2.415 -16.876  1.00  0.86           O  
ATOM    524  CB  ILE A  37      -6.696   5.758 -16.801  1.00  0.86           C  
ATOM    525  CG1 ILE A  37      -5.561   5.493 -15.857  1.00  0.86           C  
ATOM    526  CG2 ILE A  37      -7.413   7.006 -16.474  1.00  0.86           C  
ATOM    527  CD1 ILE A  37      -4.559   6.591 -15.853  1.00  0.86           C  
ATOM    528  H   ILE A  37      -7.739   3.510 -14.998  1.00  0.86           H  
ATOM    529  HA  ILE A  37      -8.449   4.830 -17.559  1.00  0.86           H  
ATOM    530  HB  ILE A  37      -6.251   5.896 -17.790  1.00  0.86           H  
ATOM    531 1HG1 ILE A  37      -5.950   5.363 -14.854  1.00  0.86           H  
ATOM    532 2HG1 ILE A  37      -5.062   4.576 -16.163  1.00  0.86           H  
ATOM    533 1HG2 ILE A  37      -6.713   7.834 -16.500  1.00  0.86           H  
ATOM    534 2HG2 ILE A  37      -8.171   7.155 -17.203  1.00  0.86           H  
ATOM    535 3HG2 ILE A  37      -7.857   6.943 -15.519  1.00  0.86           H  
ATOM    536 1HD1 ILE A  37      -3.739   6.346 -15.177  1.00  0.86           H  
ATOM    537 2HD1 ILE A  37      -4.190   6.703 -16.853  1.00  0.86           H  
ATOM    538 3HD1 ILE A  37      -5.023   7.522 -15.539  1.00  0.86           H  
ATOM    539  N   GLY A  38      -6.652   3.508 -18.836  1.00  0.96           N  
ATOM    540  CA  GLY A  38      -5.849   2.477 -19.476  1.00  0.96           C  
ATOM    541  C   GLY A  38      -5.414   2.770 -20.897  1.00  0.96           C  
ATOM    542  O   GLY A  38      -5.756   3.792 -21.485  1.00  0.96           O  
ATOM    543  H   GLY A  38      -7.028   4.306 -19.350  1.00  0.96           H  
ATOM    544 1HA  GLY A  38      -4.961   2.317 -18.882  1.00  0.96           H  
ATOM    545 2HA  GLY A  38      -6.399   1.537 -19.461  1.00  0.96           H  
ATOM    546  N   LEU A  39      -4.649   1.834 -21.434  1.00  1.08           N  
ATOM    547  CA  LEU A  39      -4.046   1.909 -22.751  1.00  1.08           C  
ATOM    548  C   LEU A  39      -4.247   0.630 -23.545  1.00  1.08           C  
ATOM    549  O   LEU A  39      -3.955  -0.468 -23.056  1.00  1.08           O  
ATOM    550  CB  LEU A  39      -2.537   2.106 -22.592  1.00  1.08           C  
ATOM    551  CG  LEU A  39      -1.682   2.126 -23.876  1.00  1.08           C  
ATOM    552  CD1 LEU A  39      -1.990   3.380 -24.669  1.00  1.08           C  
ATOM    553  CD2 LEU A  39      -0.199   1.993 -23.512  1.00  1.08           C  
ATOM    554  H   LEU A  39      -4.443   1.020 -20.867  1.00  1.08           H  
ATOM    555  HA  LEU A  39      -4.483   2.741 -23.290  1.00  1.08           H  
ATOM    556 1HB  LEU A  39      -2.383   3.035 -22.070  1.00  1.08           H  
ATOM    557 2HB  LEU A  39      -2.157   1.301 -21.967  1.00  1.08           H  
ATOM    558  HG  LEU A  39      -1.953   1.275 -24.505  1.00  1.08           H  
ATOM    559 1HD1 LEU A  39      -1.408   3.381 -25.575  1.00  1.08           H  
ATOM    560 2HD1 LEU A  39      -3.028   3.391 -24.913  1.00  1.08           H  
ATOM    561 3HD1 LEU A  39      -1.746   4.252 -24.088  1.00  1.08           H  
ATOM    562 1HD2 LEU A  39       0.395   1.983 -24.433  1.00  1.08           H  
ATOM    563 2HD2 LEU A  39       0.113   2.804 -22.898  1.00  1.08           H  
ATOM    564 3HD2 LEU A  39      -0.042   1.053 -22.974  1.00  1.08           H  
ATOM    565  N   GLN A  40      -4.736   0.776 -24.771  1.00  1.20           N  
ATOM    566  CA  GLN A  40      -4.872  -0.351 -25.689  1.00  1.20           C  
ATOM    567  C   GLN A  40      -4.143   0.047 -26.958  1.00  1.20           C  
ATOM    568  O   GLN A  40      -4.499   1.036 -27.603  1.00  1.20           O  
ATOM    569  CB  GLN A  40      -6.332  -0.676 -26.001  1.00  1.20           C  
ATOM    570  CG  GLN A  40      -7.162  -1.072 -24.796  1.00  1.20           C  
ATOM    571  CD  GLN A  40      -8.605  -1.351 -25.153  1.00  1.20           C  
ATOM    572  OE1 GLN A  40      -9.054  -1.074 -26.270  1.00  1.20           O  
ATOM    573  NE2 GLN A  40      -9.345  -1.907 -24.202  1.00  1.20           N  
ATOM    574  H   GLN A  40      -4.982   1.717 -25.082  1.00  1.20           H  
ATOM    575  HA  GLN A  40      -4.385  -1.231 -25.270  1.00  1.20           H  
ATOM    576 1HB  GLN A  40      -6.795   0.137 -26.531  1.00  1.20           H  
ATOM    577 2HB  GLN A  40      -6.348  -1.534 -26.674  1.00  1.20           H  
ATOM    578 1HG  GLN A  40      -6.728  -1.977 -24.360  1.00  1.20           H  
ATOM    579 2HG  GLN A  40      -7.143  -0.259 -24.069  1.00  1.20           H  
ATOM    580 1HE2 GLN A  40     -10.308  -2.118 -24.375  1.00  1.20           H  
ATOM    581 2HE2 GLN A  40      -8.937  -2.117 -23.313  1.00  1.20           H  
ATOM    582  N   GLY A  41      -3.106  -0.680 -27.331  1.00  1.28           N  
ATOM    583  CA  GLY A  41      -2.337  -0.207 -28.476  1.00  1.28           C  
ATOM    584  C   GLY A  41      -1.808   1.178 -28.100  1.00  1.28           C  
ATOM    585  O   GLY A  41      -1.166   1.319 -27.065  1.00  1.28           O  
ATOM    586  H   GLY A  41      -2.849  -1.520 -26.811  1.00  1.28           H  
ATOM    587 1HA  GLY A  41      -1.512  -0.887 -28.686  1.00  1.28           H  
ATOM    588 2HA  GLY A  41      -2.969  -0.149 -29.362  1.00  1.28           H  
ATOM    589  N   ASP A  42      -2.060   2.191 -28.934  1.00  1.28           N  
ATOM    590  CA  ASP A  42      -1.606   3.553 -28.637  1.00  1.28           C  
ATOM    591  C   ASP A  42      -2.759   4.475 -28.168  1.00  1.28           C  
ATOM    592  O   ASP A  42      -2.592   5.692 -28.090  1.00  1.28           O  
ATOM    593  CB  ASP A  42      -0.904   4.155 -29.858  1.00  1.28           C  
ATOM    594  CG  ASP A  42       0.414   3.413 -30.213  1.00  1.28           C  
ATOM    595  OD1 ASP A  42       1.176   3.099 -29.317  1.00  1.28           O  
ATOM    596  OD2 ASP A  42       0.656   3.158 -31.369  1.00  1.28           O  
ATOM    597  H   ASP A  42      -2.597   2.021 -29.773  1.00  1.28           H  
ATOM    598  HA  ASP A  42      -0.873   3.502 -27.834  1.00  1.28           H  
ATOM    599 1HB  ASP A  42      -1.575   4.121 -30.717  1.00  1.28           H  
ATOM    600 2HB  ASP A  42      -0.676   5.204 -29.663  1.00  1.28           H  
ATOM    601  N   ASP A  43      -3.929   3.890 -27.886  1.00  1.23           N  
ATOM    602  CA  ASP A  43      -5.132   4.628 -27.472  1.00  1.23           C  
ATOM    603  C   ASP A  43      -5.335   4.684 -25.957  1.00  1.23           C  
ATOM    604  O   ASP A  43      -5.391   3.649 -25.291  1.00  1.23           O  
ATOM    605  CB  ASP A  43      -6.381   4.026 -28.119  1.00  1.23           C  
ATOM    606  CG  ASP A  43      -6.468   4.269 -29.634  1.00  1.23           C  
ATOM    607  OD1 ASP A  43      -6.039   5.308 -30.085  1.00  1.23           O  
ATOM    608  OD2 ASP A  43      -6.969   3.414 -30.323  1.00  1.23           O  
ATOM    609  H   ASP A  43      -4.000   2.874 -27.945  1.00  1.23           H  
ATOM    610  HA  ASP A  43      -5.032   5.654 -27.827  1.00  1.23           H  
ATOM    611 1HB  ASP A  43      -6.395   2.948 -27.939  1.00  1.23           H  
ATOM    612 2HB  ASP A  43      -7.268   4.450 -27.644  1.00  1.23           H  
ATOM    613  N   VAL A  44      -5.444   5.892 -25.409  1.00  1.14           N  
ATOM    614  CA  VAL A  44      -5.653   6.059 -23.968  1.00  1.14           C  
ATOM    615  C   VAL A  44      -7.132   6.284 -23.638  1.00  1.14           C  
ATOM    616  O   VAL A  44      -7.808   7.092 -24.280  1.00  1.14           O  
ATOM    617  CB  VAL A  44      -4.808   7.212 -23.415  1.00  1.14           C  
ATOM    618  CG1 VAL A  44      -5.087   7.410 -21.933  1.00  1.14           C  
ATOM    619  CG2 VAL A  44      -3.363   6.895 -23.631  1.00  1.14           C  
ATOM    620  H   VAL A  44      -5.380   6.710 -26.001  1.00  1.14           H  
ATOM    621  HA  VAL A  44      -5.328   5.148 -23.470  1.00  1.14           H  
ATOM    622  HB  VAL A  44      -5.069   8.134 -23.931  1.00  1.14           H  
ATOM    623 1HG1 VAL A  44      -4.480   8.232 -21.567  1.00  1.14           H  
ATOM    624 2HG1 VAL A  44      -6.139   7.646 -21.778  1.00  1.14           H  
ATOM    625 3HG1 VAL A  44      -4.836   6.494 -21.388  1.00  1.14           H  
ATOM    626 1HG2 VAL A  44      -2.746   7.706 -23.250  1.00  1.14           H  
ATOM    627 2HG2 VAL A  44      -3.118   5.972 -23.108  1.00  1.14           H  
ATOM    628 3HG2 VAL A  44      -3.193   6.770 -24.698  1.00  1.14           H  
ATOM    629  N   PHE A  45      -7.622   5.545 -22.645  1.00  1.06           N  
ATOM    630  CA  PHE A  45      -9.018   5.576 -22.228  1.00  1.06           C  
ATOM    631  C   PHE A  45      -9.187   6.022 -20.774  1.00  1.06           C  
ATOM    632  O   PHE A  45      -8.345   5.719 -19.920  1.00  1.06           O  
ATOM    633  CB  PHE A  45      -9.587   4.164 -22.347  1.00  1.06           C  
ATOM    634  CG  PHE A  45      -9.525   3.613 -23.725  1.00  1.06           C  
ATOM    635  CD1 PHE A  45      -8.367   2.994 -24.145  1.00  1.06           C  
ATOM    636  CD2 PHE A  45     -10.592   3.693 -24.601  1.00  1.06           C  
ATOM    637  CE1 PHE A  45      -8.266   2.478 -25.395  1.00  1.06           C  
ATOM    638  CE2 PHE A  45     -10.489   3.159 -25.874  1.00  1.06           C  
ATOM    639  CZ  PHE A  45      -9.317   2.550 -26.268  1.00  1.06           C  
ATOM    640  H   PHE A  45      -6.983   4.915 -22.174  1.00  1.06           H  
ATOM    641  HA  PHE A  45      -9.565   6.263 -22.875  1.00  1.06           H  
ATOM    642 1HB  PHE A  45      -9.027   3.495 -21.691  1.00  1.06           H  
ATOM    643 2HB  PHE A  45     -10.624   4.157 -22.017  1.00  1.06           H  
ATOM    644  HD1 PHE A  45      -7.513   2.927 -23.462  1.00  1.06           H  
ATOM    645  HD2 PHE A  45     -11.515   4.178 -24.280  1.00  1.06           H  
ATOM    646  HE1 PHE A  45      -7.343   2.015 -25.694  1.00  1.06           H  
ATOM    647  HE2 PHE A  45     -11.329   3.219 -26.564  1.00  1.06           H  
ATOM    648  HZ  PHE A  45      -9.221   2.128 -27.270  1.00  1.06           H  
ATOM    649  N   ILE A  46     -10.308   6.700 -20.494  1.00  1.00           N  
ATOM    650  CA  ILE A  46     -10.685   7.082 -19.126  1.00  1.00           C  
ATOM    651  C   ILE A  46     -12.104   6.555 -18.850  1.00  1.00           C  
ATOM    652  O   ILE A  46     -13.019   6.804 -19.640  1.00  1.00           O  
ATOM    653  CB  ILE A  46     -10.646   8.612 -18.928  1.00  1.00           C  
ATOM    654  CG1 ILE A  46      -9.229   9.187 -19.251  1.00  1.00           C  
ATOM    655  CG2 ILE A  46     -11.002   8.931 -17.459  1.00  1.00           C  
ATOM    656  CD1 ILE A  46      -9.176  10.685 -19.284  1.00  1.00           C  
ATOM    657  H   ILE A  46     -10.934   6.940 -21.252  1.00  1.00           H  
ATOM    658  HA  ILE A  46     -10.010   6.610 -18.418  1.00  1.00           H  
ATOM    659  HB  ILE A  46     -11.367   9.091 -19.586  1.00  1.00           H  
ATOM    660 1HG1 ILE A  46      -8.532   8.862 -18.503  1.00  1.00           H  
ATOM    661 2HG1 ILE A  46      -8.903   8.820 -20.219  1.00  1.00           H  
ATOM    662 1HG2 ILE A  46     -10.989  10.012 -17.297  1.00  1.00           H  
ATOM    663 2HG2 ILE A  46     -11.992   8.547 -17.232  1.00  1.00           H  
ATOM    664 3HG2 ILE A  46     -10.277   8.460 -16.792  1.00  1.00           H  
ATOM    665 1HD1 ILE A  46      -8.160  11.008 -19.507  1.00  1.00           H  
ATOM    666 2HD1 ILE A  46      -9.854  11.059 -20.049  1.00  1.00           H  
ATOM    667 3HD1 ILE A  46      -9.474  11.079 -18.312  1.00  1.00           H  
ATOM    668  N   SER A  47     -12.274   5.788 -17.774  1.00  0.96           N  
ATOM    669  CA  SER A  47     -13.568   5.184 -17.440  1.00  0.96           C  
ATOM    670  C   SER A  47     -14.525   6.125 -16.730  1.00  0.96           C  
ATOM    671  O   SER A  47     -14.110   7.129 -16.158  1.00  0.96           O  
ATOM    672  CB  SER A  47     -13.363   4.005 -16.531  1.00  0.96           C  
ATOM    673  OG  SER A  47     -12.936   4.439 -15.283  1.00  0.96           O  
ATOM    674  H   SER A  47     -11.485   5.622 -17.149  1.00  0.96           H  
ATOM    675  HA  SER A  47     -14.038   4.850 -18.366  1.00  0.96           H  
ATOM    676 1HB  SER A  47     -14.286   3.440 -16.427  1.00  0.96           H  
ATOM    677 2HB  SER A  47     -12.613   3.341 -16.959  1.00  0.96           H  
ATOM    678  HG  SER A  47     -12.613   3.645 -14.841  1.00  0.96           H  
ATOM    679  N   THR A  48     -15.799   5.728 -16.679  1.00  0.94           N  
ATOM    680  CA  THR A  48     -16.835   6.459 -15.952  1.00  0.94           C  
ATOM    681  C   THR A  48     -16.786   6.111 -14.458  1.00  0.94           C  
ATOM    682  O   THR A  48     -16.697   4.936 -14.097  1.00  0.94           O  
ATOM    683  CB  THR A  48     -18.233   6.148 -16.518  1.00  0.94           C  
ATOM    684  OG1 THR A  48     -18.286   6.531 -17.901  1.00  0.94           O  
ATOM    685  CG2 THR A  48     -19.292   6.928 -15.751  1.00  0.94           C  
ATOM    686  H   THR A  48     -16.060   4.887 -17.172  1.00  0.94           H  
ATOM    687  HA  THR A  48     -16.654   7.523 -16.064  1.00  0.94           H  
ATOM    688  HB  THR A  48     -18.434   5.081 -16.434  1.00  0.94           H  
ATOM    689  HG1 THR A  48     -19.149   6.304 -18.264  1.00  0.94           H  
ATOM    690 1HG2 THR A  48     -20.274   6.707 -16.166  1.00  0.94           H  
ATOM    691 2HG2 THR A  48     -19.274   6.643 -14.702  1.00  0.94           H  
ATOM    692 3HG2 THR A  48     -19.091   7.996 -15.840  1.00  0.94           H  
ATOM    693  N   GLY A  49     -16.833   7.128 -13.597  1.00  0.92           N  
ATOM    694  CA  GLY A  49     -16.779   6.936 -12.147  1.00  0.92           C  
ATOM    695  C   GLY A  49     -16.430   8.248 -11.451  1.00  0.92           C  
ATOM    696  O   GLY A  49     -16.321   9.281 -12.101  1.00  0.92           O  
ATOM    697  H   GLY A  49     -16.915   8.062 -13.967  1.00  0.92           H  
ATOM    698 1HA  GLY A  49     -17.741   6.568 -11.788  1.00  0.92           H  
ATOM    699 2HA  GLY A  49     -16.031   6.180 -11.908  1.00  0.92           H  
ATOM    700  N   LYS A  50     -16.200   8.217 -10.136  1.00  0.89           N  
ATOM    701  CA  LYS A  50     -15.891   9.445  -9.373  1.00  0.89           C  
ATOM    702  C   LYS A  50     -14.601  10.145  -9.852  1.00  0.89           C  
ATOM    703  O   LYS A  50     -14.375  11.328  -9.562  1.00  0.89           O  
ATOM    704  CB  LYS A  50     -15.790   9.133  -7.867  1.00  0.89           C  
ATOM    705  CG  LYS A  50     -14.569   8.295  -7.440  1.00  0.89           C  
ATOM    706  CD  LYS A  50     -14.590   7.955  -5.936  1.00  0.89           C  
ATOM    707  CE  LYS A  50     -13.320   7.192  -5.511  1.00  0.89           C  
ATOM    708  NZ  LYS A  50     -13.368   6.764  -4.068  1.00  0.89           N  
ATOM    709  H   LYS A  50     -16.278   7.337  -9.643  1.00  0.89           H  
ATOM    710  HA  LYS A  50     -16.715  10.145  -9.516  1.00  0.89           H  
ATOM    711 1HB  LYS A  50     -15.750  10.069  -7.310  1.00  0.89           H  
ATOM    712 2HB  LYS A  50     -16.687   8.603  -7.545  1.00  0.89           H  
ATOM    713 1HG  LYS A  50     -14.510   7.380  -8.027  1.00  0.89           H  
ATOM    714 2HG  LYS A  50     -13.678   8.885  -7.622  1.00  0.89           H  
ATOM    715 1HD  LYS A  50     -14.645   8.879  -5.356  1.00  0.89           H  
ATOM    716 2HD  LYS A  50     -15.463   7.347  -5.704  1.00  0.89           H  
ATOM    717 1HE  LYS A  50     -13.204   6.311  -6.139  1.00  0.89           H  
ATOM    718 2HE  LYS A  50     -12.452   7.845  -5.653  1.00  0.89           H  
ATOM    719 1HZ  LYS A  50     -12.515   6.279  -3.824  1.00  0.89           H  
ATOM    720 2HZ  LYS A  50     -13.457   7.580  -3.444  1.00  0.89           H  
ATOM    721 3HZ  LYS A  50     -14.149   6.156  -3.920  1.00  0.89           H  
ATOM    722  N   LEU A  51     -13.749   9.383 -10.533  1.00  0.84           N  
ATOM    723  CA  LEU A  51     -12.478   9.826 -11.081  1.00  0.84           C  
ATOM    724  C   LEU A  51     -12.522  10.247 -12.572  1.00  0.84           C  
ATOM    725  O   LEU A  51     -11.522  10.731 -13.111  1.00  0.84           O  
ATOM    726  CB  LEU A  51     -11.461   8.688 -10.881  1.00  0.84           C  
ATOM    727  CG  LEU A  51     -11.112   8.327  -9.412  1.00  0.84           C  
ATOM    728  CD1 LEU A  51     -10.195   7.142  -9.366  1.00  0.84           C  
ATOM    729  CD2 LEU A  51     -10.441   9.506  -8.747  1.00  0.84           C  
ATOM    730  H   LEU A  51     -14.021   8.427 -10.696  1.00  0.84           H  
ATOM    731  HA  LEU A  51     -12.148  10.685 -10.499  1.00  0.84           H  
ATOM    732 1HB  LEU A  51     -11.882   7.790 -11.333  1.00  0.84           H  
ATOM    733 2HB  LEU A  51     -10.575   8.918 -11.406  1.00  0.84           H  
ATOM    734  HG  LEU A  51     -12.014   8.072  -8.889  1.00  0.84           H  
ATOM    735 1HD1 LEU A  51      -9.970   6.900  -8.326  1.00  0.84           H  
ATOM    736 2HD1 LEU A  51     -10.680   6.295  -9.835  1.00  0.84           H  
ATOM    737 3HD1 LEU A  51      -9.275   7.375  -9.886  1.00  0.84           H  
ATOM    738 1HD2 LEU A  51     -10.212   9.264  -7.704  1.00  0.84           H  
ATOM    739 2HD2 LEU A  51      -9.526   9.751  -9.259  1.00  0.84           H  
ATOM    740 3HD2 LEU A  51     -11.096  10.347  -8.783  1.00  0.84           H  
ATOM    741  N   VAL A  52     -13.664  10.090 -13.255  1.00  0.79           N  
ATOM    742  CA  VAL A  52     -13.700  10.347 -14.711  1.00  0.79           C  
ATOM    743  C   VAL A  52     -13.368  11.766 -15.151  1.00  0.79           C  
ATOM    744  O   VAL A  52     -12.843  11.975 -16.244  1.00  0.79           O  
ATOM    745  CB  VAL A  52     -15.064   9.963 -15.301  1.00  0.79           C  
ATOM    746  CG1 VAL A  52     -16.174  10.903 -14.861  1.00  0.79           C  
ATOM    747  CG2 VAL A  52     -14.984  10.002 -16.826  1.00  0.79           C  
ATOM    748  H   VAL A  52     -14.508   9.759 -12.789  1.00  0.79           H  
ATOM    749  HA  VAL A  52     -12.966   9.680 -15.166  1.00  0.79           H  
ATOM    750  HB  VAL A  52     -15.303   8.981 -14.952  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52     -17.115  10.570 -15.292  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52     -16.258  10.921 -13.790  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52     -15.971  11.905 -15.214  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52     -15.941   9.707 -17.246  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52     -14.744  11.019 -17.144  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52     -14.217   9.329 -17.182  1.00  0.79           H  
ATOM    757  N   ASP A  53     -13.662  12.743 -14.307  1.00  0.76           N  
ATOM    758  CA  ASP A  53     -13.385  14.130 -14.627  1.00  0.76           C  
ATOM    759  C   ASP A  53     -12.134  14.619 -13.917  1.00  0.76           C  
ATOM    760  O   ASP A  53     -11.860  15.819 -13.898  1.00  0.76           O  
ATOM    761  CB  ASP A  53     -14.563  15.013 -14.215  1.00  0.76           C  
ATOM    762  CG  ASP A  53     -15.841  14.737 -15.005  1.00  0.76           C  
ATOM    763  OD1 ASP A  53     -15.770  14.605 -16.201  1.00  0.76           O  
ATOM    764  OD2 ASP A  53     -16.878  14.644 -14.393  1.00  0.76           O  
ATOM    765  H   ASP A  53     -14.092  12.510 -13.424  1.00  0.76           H  
ATOM    766  HA  ASP A  53     -13.230  14.219 -15.701  1.00  0.76           H  
ATOM    767 1HB  ASP A  53     -14.769  14.861 -13.155  1.00  0.76           H  
ATOM    768 2HB  ASP A  53     -14.291  16.060 -14.347  1.00  0.76           H  
ATOM    769  N   ARG A  54     -11.405  13.698 -13.280  1.00  0.76           N  
ATOM    770  CA  ARG A  54     -10.236  14.082 -12.507  1.00  0.76           C  
ATOM    771  C   ARG A  54      -8.951  13.336 -12.883  1.00  0.76           C  
ATOM    772  O   ARG A  54      -7.851  13.860 -12.660  1.00  0.76           O  
ATOM    773  CB  ARG A  54     -10.547  13.921 -11.030  1.00  0.76           C  
ATOM    774  CG  ARG A  54     -11.629  14.903 -10.527  1.00  0.76           C  
ATOM    775  CD  ARG A  54     -11.832  14.810  -9.084  1.00  0.76           C  
ATOM    776  NE  ARG A  54     -12.423  13.566  -8.694  1.00  0.76           N  
ATOM    777  CZ  ARG A  54     -12.081  12.923  -7.596  1.00  0.76           C  
ATOM    778  NH1 ARG A  54     -11.166  13.395  -6.799  1.00  0.76           N  
ATOM    779  NH2 ARG A  54     -12.670  11.791  -7.344  1.00  0.76           N  
ATOM    780  H   ARG A  54     -11.648  12.713 -13.336  1.00  0.76           H  
ATOM    781  HA  ARG A  54     -10.058  15.143 -12.680  1.00  0.76           H  
ATOM    782 1HB  ARG A  54     -10.893  12.906 -10.839  1.00  0.76           H  
ATOM    783 2HB  ARG A  54      -9.645  14.075 -10.446  1.00  0.76           H  
ATOM    784 1HG  ARG A  54     -11.321  15.924 -10.763  1.00  0.76           H  
ATOM    785 2HG  ARG A  54     -12.579  14.686 -11.013  1.00  0.76           H  
ATOM    786 1HD  ARG A  54     -10.870  14.898  -8.577  1.00  0.76           H  
ATOM    787 2HD  ARG A  54     -12.483  15.619  -8.750  1.00  0.76           H  
ATOM    788  HE  ARG A  54     -13.138  13.107  -9.283  1.00  0.76           H  
ATOM    789 1HH1 ARG A  54     -10.710  14.307  -6.960  1.00  0.76           H  
ATOM    790 2HH1 ARG A  54     -10.890  12.836  -6.004  1.00  0.76           H  
ATOM    791 1HH2 ARG A  54     -13.380  11.484  -8.012  1.00  0.76           H  
ATOM    792 2HH2 ARG A  54     -12.397  11.228  -6.519  1.00  0.76           H  
ATOM    793  N   VAL A  55      -9.072  12.117 -13.429  1.00  0.80           N  
ATOM    794  CA  VAL A  55      -7.895  11.298 -13.715  1.00  0.80           C  
ATOM    795  C   VAL A  55      -7.440  11.228 -15.169  1.00  0.80           C  
ATOM    796  O   VAL A  55      -8.227  10.985 -16.082  1.00  0.80           O  
ATOM    797  CB  VAL A  55      -8.080   9.881 -13.191  1.00  0.80           C  
ATOM    798  CG1 VAL A  55      -6.924   9.054 -13.579  1.00  0.80           C  
ATOM    799  CG2 VAL A  55      -8.127   9.951 -11.739  1.00  0.80           C  
ATOM    800  H   VAL A  55      -9.991  11.717 -13.579  1.00  0.80           H  
ATOM    801  HA  VAL A  55      -7.088  11.725 -13.145  1.00  0.80           H  
ATOM    802  HB  VAL A  55      -8.994   9.440 -13.596  1.00  0.80           H  
ATOM    803 1HG1 VAL A  55      -7.036   8.058 -13.188  1.00  0.80           H  
ATOM    804 2HG1 VAL A  55      -6.859   9.012 -14.635  1.00  0.80           H  
ATOM    805 3HG1 VAL A  55      -6.019   9.509 -13.177  1.00  0.80           H  
ATOM    806 1HG2 VAL A  55      -8.227   8.957 -11.326  1.00  0.80           H  
ATOM    807 2HG2 VAL A  55      -7.209  10.386 -11.422  1.00  0.80           H  
ATOM    808 3HG2 VAL A  55      -8.961  10.576 -11.429  1.00  0.80           H  
ATOM    809  N   SER A  56      -6.129  11.412 -15.357  1.00  0.86           N  
ATOM    810  CA  SER A  56      -5.518  11.382 -16.682  1.00  0.86           C  
ATOM    811  C   SER A  56      -4.092  10.822 -16.678  1.00  0.86           C  
ATOM    812  O   SER A  56      -3.514  10.540 -15.621  1.00  0.86           O  
ATOM    813  CB  SER A  56      -5.483  12.788 -17.249  1.00  0.86           C  
ATOM    814  OG  SER A  56      -4.597  13.604 -16.526  1.00  0.86           O  
ATOM    815  H   SER A  56      -5.560  11.610 -14.531  1.00  0.86           H  
ATOM    816  HA  SER A  56      -6.131  10.749 -17.327  1.00  0.86           H  
ATOM    817 1HB  SER A  56      -5.182  12.755 -18.295  1.00  0.86           H  
ATOM    818 2HB  SER A  56      -6.485  13.214 -17.211  1.00  0.86           H  
ATOM    819  HG  SER A  56      -4.894  13.576 -15.613  1.00  0.86           H  
ATOM    820  N   THR A  57      -3.538  10.626 -17.879  1.00  0.96           N  
ATOM    821  CA  THR A  57      -2.155  10.173 -18.017  1.00  0.96           C  
ATOM    822  C   THR A  57      -1.558  10.690 -19.331  1.00  0.96           C  
ATOM    823  O   THR A  57      -2.279  10.944 -20.296  1.00  0.96           O  
ATOM    824  CB  THR A  57      -2.047   8.656 -17.985  1.00  0.96           C  
ATOM    825  OG1 THR A  57      -0.681   8.298 -17.894  1.00  0.96           O  
ATOM    826  CG2 THR A  57      -2.648   8.081 -19.253  1.00  0.96           C  
ATOM    827  H   THR A  57      -4.070  10.838 -18.711  1.00  0.96           H  
ATOM    828  HA  THR A  57      -1.568  10.579 -17.196  1.00  0.96           H  
ATOM    829  HB  THR A  57      -2.562   8.274 -17.119  1.00  0.96           H  
ATOM    830  HG1 THR A  57      -0.481   8.121 -16.950  1.00  0.96           H  
ATOM    831 1HG2 THR A  57      -2.576   7.010 -19.254  1.00  0.96           H  
ATOM    832 2HG2 THR A  57      -3.693   8.369 -19.307  1.00  0.96           H  
ATOM    833 3HG2 THR A  57      -2.112   8.474 -20.120  1.00  0.96           H  
ATOM    834  N   ASP A  58      -0.237  10.840 -19.359  1.00  1.07           N  
ATOM    835  CA  ASP A  58       0.493  11.312 -20.537  1.00  1.07           C  
ATOM    836  C   ASP A  58       1.029  10.190 -21.438  1.00  1.07           C  
ATOM    837  O   ASP A  58       2.005   9.517 -21.094  1.00  1.07           O  
ATOM    838  CB  ASP A  58       1.622  12.248 -20.099  1.00  1.07           C  
ATOM    839  CG  ASP A  58       2.409  12.889 -21.263  1.00  1.07           C  
ATOM    840  OD1 ASP A  58       2.362  12.389 -22.385  1.00  1.07           O  
ATOM    841  OD2 ASP A  58       3.039  13.894 -21.012  1.00  1.07           O  
ATOM    842  H   ASP A  58       0.278  10.598 -18.523  1.00  1.07           H  
ATOM    843  HA  ASP A  58      -0.199  11.905 -21.136  1.00  1.07           H  
ATOM    844 1HB  ASP A  58       1.208  13.046 -19.481  1.00  1.07           H  
ATOM    845 2HB  ASP A  58       2.318  11.696 -19.482  1.00  1.07           H  
ATOM    846  N   LEU A  59       0.423  10.030 -22.617  1.00  1.19           N  
ATOM    847  CA  LEU A  59       0.778   8.968 -23.564  1.00  1.19           C  
ATOM    848  C   LEU A  59       2.275   8.920 -23.925  1.00  1.19           C  
ATOM    849  O   LEU A  59       2.808   7.851 -24.257  1.00  1.19           O  
ATOM    850  CB  LEU A  59      -0.069   9.058 -24.842  1.00  1.19           C  
ATOM    851  CG  LEU A  59       0.208   7.941 -25.924  1.00  1.19           C  
ATOM    852  CD1 LEU A  59      -0.003   6.535 -25.340  1.00  1.19           C  
ATOM    853  CD2 LEU A  59      -0.746   8.141 -27.086  1.00  1.19           C  
ATOM    854  H   LEU A  59      -0.343  10.651 -22.840  1.00  1.19           H  
ATOM    855  HA  LEU A  59       0.514   8.031 -23.096  1.00  1.19           H  
ATOM    856 1HB  LEU A  59      -1.120   9.008 -24.569  1.00  1.19           H  
ATOM    857 2HB  LEU A  59       0.120  10.026 -25.310  1.00  1.19           H  
ATOM    858  HG  LEU A  59       1.239   8.020 -26.273  1.00  1.19           H  
ATOM    859 1HD1 LEU A  59       0.190   5.785 -26.114  1.00  1.19           H  
ATOM    860 2HD1 LEU A  59       0.671   6.381 -24.524  1.00  1.19           H  
ATOM    861 3HD1 LEU A  59      -1.004   6.430 -24.999  1.00  1.19           H  
ATOM    862 1HD2 LEU A  59      -0.558   7.378 -27.844  1.00  1.19           H  
ATOM    863 2HD2 LEU A  59      -1.775   8.050 -26.734  1.00  1.19           H  
ATOM    864 3HD2 LEU A  59      -0.595   9.128 -27.518  1.00  1.19           H  
ATOM    865  N   GLU A  60       2.966  10.068 -23.938  1.00  1.29           N  
ATOM    866  CA  GLU A  60       4.380  10.025 -24.318  1.00  1.29           C  
ATOM    867  C   GLU A  60       5.199   9.264 -23.271  1.00  1.29           C  
ATOM    868  O   GLU A  60       6.266   8.722 -23.566  1.00  1.29           O  
ATOM    869  CB  GLU A  60       4.969  11.419 -24.547  1.00  1.29           C  
ATOM    870  CG  GLU A  60       4.407  12.141 -25.783  1.00  1.29           C  
ATOM    871  CD  GLU A  60       5.085  13.474 -26.094  1.00  1.29           C  
ATOM    872  OE1 GLU A  60       6.032  13.826 -25.427  1.00  1.29           O  
ATOM    873  OE2 GLU A  60       4.645  14.132 -27.010  1.00  1.29           O  
ATOM    874  H   GLU A  60       2.547  10.948 -23.606  1.00  1.29           H  
ATOM    875  HA  GLU A  60       4.460   9.481 -25.259  1.00  1.29           H  
ATOM    876 1HB  GLU A  60       4.765  12.042 -23.672  1.00  1.29           H  
ATOM    877 2HB  GLU A  60       6.050  11.345 -24.654  1.00  1.29           H  
ATOM    878 1HG  GLU A  60       4.510  11.485 -26.647  1.00  1.29           H  
ATOM    879 2HG  GLU A  60       3.343  12.313 -25.620  1.00  1.29           H  
ATOM    880  N   LEU A  61       4.703   9.212 -22.037  1.00  1.36           N  
ATOM    881  CA  LEU A  61       5.402   8.473 -21.005  1.00  1.36           C  
ATOM    882  C   LEU A  61       5.025   7.014 -21.134  1.00  1.36           C  
ATOM    883  O   LEU A  61       5.890   6.130 -21.081  1.00  1.36           O  
ATOM    884  CB  LEU A  61       5.019   8.985 -19.619  1.00  1.36           C  
ATOM    885  CG  LEU A  61       5.438  10.396 -19.308  1.00  1.36           C  
ATOM    886  CD1 LEU A  61       4.886  10.781 -17.962  1.00  1.36           C  
ATOM    887  CD2 LEU A  61       6.951  10.473 -19.325  1.00  1.36           C  
ATOM    888  H   LEU A  61       3.809   9.648 -21.816  1.00  1.36           H  
ATOM    889  HA  LEU A  61       6.475   8.579 -21.148  1.00  1.36           H  
ATOM    890 1HB  LEU A  61       3.934   8.932 -19.520  1.00  1.36           H  
ATOM    891 2HB  LEU A  61       5.446   8.336 -18.872  1.00  1.36           H  
ATOM    892  HG  LEU A  61       5.022  11.079 -20.057  1.00  1.36           H  
ATOM    893 1HD1 LEU A  61       5.175  11.805 -17.727  1.00  1.36           H  
ATOM    894 2HD1 LEU A  61       3.802  10.706 -17.988  1.00  1.36           H  
ATOM    895 3HD1 LEU A  61       5.281  10.105 -17.206  1.00  1.36           H  
ATOM    896 1HD2 LEU A  61       7.266  11.493 -19.100  1.00  1.36           H  
ATOM    897 2HD2 LEU A  61       7.359   9.791 -18.577  1.00  1.36           H  
ATOM    898 3HD2 LEU A  61       7.318  10.189 -20.314  1.00  1.36           H  
ATOM    899  N   LEU A  62       3.738   6.767 -21.425  1.00  1.37           N  
ATOM    900  CA  LEU A  62       3.242   5.390 -21.530  1.00  1.37           C  
ATOM    901  C   LEU A  62       4.007   4.635 -22.591  1.00  1.37           C  
ATOM    902  O   LEU A  62       4.420   3.489 -22.391  1.00  1.37           O  
ATOM    903  CB  LEU A  62       1.775   5.380 -21.934  1.00  1.37           C  
ATOM    904  CG  LEU A  62       0.775   5.420 -20.833  1.00  1.37           C  
ATOM    905  CD1 LEU A  62       0.994   6.625 -20.048  1.00  1.37           C  
ATOM    906  CD2 LEU A  62      -0.625   5.450 -21.393  1.00  1.37           C  
ATOM    907  H   LEU A  62       3.097   7.559 -21.493  1.00  1.37           H  
ATOM    908  HA  LEU A  62       3.367   4.886 -20.577  1.00  1.37           H  
ATOM    909 1HB  LEU A  62       1.618   6.232 -22.530  1.00  1.37           H  
ATOM    910 2HB  LEU A  62       1.591   4.504 -22.538  1.00  1.37           H  
ATOM    911  HG  LEU A  62       0.913   4.557 -20.201  1.00  1.37           H  
ATOM    912 1HD1 LEU A  62       0.289   6.641 -19.251  1.00  1.37           H  
ATOM    913 2HD1 LEU A  62       2.000   6.641 -19.656  1.00  1.37           H  
ATOM    914 3HD1 LEU A  62       0.846   7.472 -20.675  1.00  1.37           H  
ATOM    915 1HD2 LEU A  62      -1.341   5.484 -20.584  1.00  1.37           H  
ATOM    916 2HD2 LEU A  62      -0.748   6.328 -22.017  1.00  1.37           H  
ATOM    917 3HD2 LEU A  62      -0.791   4.585 -21.970  1.00  1.37           H  
ATOM    918  N   SER A  63       4.288   5.328 -23.686  1.00  1.34           N  
ATOM    919  CA  SER A  63       4.993   4.774 -24.822  1.00  1.34           C  
ATOM    920  C   SER A  63       6.368   4.237 -24.427  1.00  1.34           C  
ATOM    921  O   SER A  63       6.837   3.230 -24.971  1.00  1.34           O  
ATOM    922  CB  SER A  63       5.161   5.866 -25.861  1.00  1.34           C  
ATOM    923  OG  SER A  63       3.912   6.294 -26.340  1.00  1.34           O  
ATOM    924  H   SER A  63       3.923   6.280 -23.762  1.00  1.34           H  
ATOM    925  HA  SER A  63       4.399   3.959 -25.235  1.00  1.34           H  
ATOM    926 1HB  SER A  63       5.693   6.711 -25.417  1.00  1.34           H  
ATOM    927 2HB  SER A  63       5.765   5.493 -26.684  1.00  1.34           H  
ATOM    928  HG  SER A  63       3.515   6.808 -25.595  1.00  1.34           H  
ATOM    929  N   ASN A  64       6.993   4.888 -23.448  1.00  1.28           N  
ATOM    930  CA  ASN A  64       8.335   4.595 -22.991  1.00  1.28           C  
ATOM    931  C   ASN A  64       8.383   3.733 -21.735  1.00  1.28           C  
ATOM    932  O   ASN A  64       9.435   3.614 -21.107  1.00  1.28           O  
ATOM    933  CB  ASN A  64       9.087   5.900 -22.791  1.00  1.28           C  
ATOM    934  CG  ASN A  64       9.444   6.570 -24.115  1.00  1.28           C  
ATOM    935  OD1 ASN A  64      10.411   6.140 -24.758  1.00  1.28           O  
ATOM    936  ND2 ASN A  64       8.714   7.578 -24.537  1.00  1.28           N  
ATOM    937  H   ASN A  64       6.506   5.642 -22.970  1.00  1.28           H  
ATOM    938  HA  ASN A  64       8.841   4.033 -23.776  1.00  1.28           H  
ATOM    939 1HB  ASN A  64       8.461   6.584 -22.207  1.00  1.28           H  
ATOM    940 2HB  ASN A  64       9.996   5.717 -22.221  1.00  1.28           H  
ATOM    941 1HD2 ASN A  64       8.939   8.025 -25.402  1.00  1.28           H  
ATOM    942 2HD2 ASN A  64       7.912   7.914 -24.009  1.00  1.28           H  
ATOM    943  N   GLY A  65       7.257   3.112 -21.380  1.00  1.18           N  
ATOM    944  CA  GLY A  65       7.223   2.203 -20.242  1.00  1.18           C  
ATOM    945  C   GLY A  65       6.836   2.829 -18.913  1.00  1.18           C  
ATOM    946  O   GLY A  65       6.862   2.149 -17.884  1.00  1.18           O  
ATOM    947  H   GLY A  65       6.393   3.263 -21.901  1.00  1.18           H  
ATOM    948 1HA  GLY A  65       6.548   1.377 -20.469  1.00  1.18           H  
ATOM    949 2HA  GLY A  65       8.209   1.766 -20.129  1.00  1.18           H  
ATOM    950  N   VAL A  66       6.474   4.106 -18.902  1.00  1.07           N  
ATOM    951  CA  VAL A  66       6.094   4.729 -17.644  1.00  1.07           C  
ATOM    952  C   VAL A  66       4.627   5.105 -17.723  1.00  1.07           C  
ATOM    953  O   VAL A  66       4.235   5.901 -18.562  1.00  1.07           O  
ATOM    954  CB  VAL A  66       6.964   5.964 -17.374  1.00  1.07           C  
ATOM    955  CG1 VAL A  66       6.557   6.610 -16.066  1.00  1.07           C  
ATOM    956  CG2 VAL A  66       8.425   5.548 -17.346  1.00  1.07           C  
ATOM    957  H   VAL A  66       6.439   4.655 -19.761  1.00  1.07           H  
ATOM    958  HA  VAL A  66       6.234   4.023 -16.831  1.00  1.07           H  
ATOM    959  HB  VAL A  66       6.814   6.683 -18.167  1.00  1.07           H  
ATOM    960 1HG1 VAL A  66       7.171   7.490 -15.888  1.00  1.07           H  
ATOM    961 2HG1 VAL A  66       5.534   6.897 -16.105  1.00  1.07           H  
ATOM    962 3HG1 VAL A  66       6.699   5.892 -15.254  1.00  1.07           H  
ATOM    963 1HG2 VAL A  66       9.047   6.421 -17.166  1.00  1.07           H  
ATOM    964 2HG2 VAL A  66       8.572   4.825 -16.548  1.00  1.07           H  
ATOM    965 3HG2 VAL A  66       8.701   5.099 -18.302  1.00  1.07           H  
ATOM    966  N   PHE A  67       3.804   4.546 -16.853  1.00  0.96           N  
ATOM    967  CA  PHE A  67       2.372   4.789 -16.965  1.00  0.96           C  
ATOM    968  C   PHE A  67       1.798   5.375 -15.701  1.00  0.96           C  
ATOM    969  O   PHE A  67       1.151   4.657 -14.955  1.00  0.96           O  
ATOM    970  CB  PHE A  67       1.642   3.470 -17.266  1.00  0.96           C  
ATOM    971  CG  PHE A  67       0.181   3.631 -17.627  1.00  0.96           C  
ATOM    972  CD1 PHE A  67      -0.516   4.744 -17.258  1.00  0.96           C  
ATOM    973  CD2 PHE A  67      -0.483   2.664 -18.353  1.00  0.96           C  
ATOM    974  CE1 PHE A  67      -1.820   4.898 -17.588  1.00  0.96           C  
ATOM    975  CE2 PHE A  67      -1.821   2.815 -18.697  1.00  0.96           C  
ATOM    976  CZ  PHE A  67      -2.489   3.946 -18.305  1.00  0.96           C  
ATOM    977  H   PHE A  67       4.190   3.952 -16.120  1.00  0.96           H  
ATOM    978  HA  PHE A  67       2.195   5.461 -17.787  1.00  0.96           H  
ATOM    979 1HB  PHE A  67       2.140   2.965 -18.092  1.00  0.96           H  
ATOM    980 2HB  PHE A  67       1.706   2.812 -16.393  1.00  0.96           H  
ATOM    981  HD1 PHE A  67      -0.027   5.524 -16.698  1.00  0.96           H  
ATOM    982  HD2 PHE A  67       0.067   1.784 -18.655  1.00  0.96           H  
ATOM    983  HE1 PHE A  67      -2.310   5.789 -17.273  1.00  0.96           H  
ATOM    984  HE2 PHE A  67      -2.337   2.045 -19.272  1.00  0.96           H  
ATOM    985  HZ  PHE A  67      -3.533   4.098 -18.559  1.00  0.96           H  
ATOM    986  N   PRO A  68       1.949   6.679 -15.450  1.00  0.86           N  
ATOM    987  CA  PRO A  68       1.523   7.316 -14.237  1.00  0.86           C  
ATOM    988  C   PRO A  68       0.024   7.506 -14.248  1.00  0.86           C  
ATOM    989  O   PRO A  68      -0.582   7.685 -15.309  1.00  0.86           O  
ATOM    990  CB  PRO A  68       2.250   8.652 -14.296  1.00  0.86           C  
ATOM    991  CG  PRO A  68       2.341   8.953 -15.777  1.00  0.86           C  
ATOM    992  CD  PRO A  68       2.502   7.608 -16.458  1.00  0.86           C  
ATOM    993  HA  PRO A  68       1.838   6.710 -13.378  1.00  0.86           H  
ATOM    994 1HB  PRO A  68       1.678   9.408 -13.735  1.00  0.86           H  
ATOM    995 2HB  PRO A  68       3.227   8.563 -13.811  1.00  0.86           H  
ATOM    996 1HG  PRO A  68       1.444   9.490 -16.114  1.00  0.86           H  
ATOM    997 2HG  PRO A  68       3.182   9.620 -15.953  1.00  0.86           H  
ATOM    998 1HD  PRO A  68       1.902   7.606 -17.371  1.00  0.86           H  
ATOM    999 2HD  PRO A  68       3.532   7.424 -16.659  1.00  0.86           H  
ATOM   1000  N   LEU A  69      -0.550   7.613 -13.072  1.00  0.78           N  
ATOM   1001  CA  LEU A  69      -1.933   8.029 -12.956  1.00  0.78           C  
ATOM   1002  C   LEU A  69      -1.981   9.343 -12.206  1.00  0.78           C  
ATOM   1003  O   LEU A  69      -1.511   9.443 -11.071  1.00  0.78           O  
ATOM   1004  CB  LEU A  69      -2.758   6.950 -12.256  1.00  0.78           C  
ATOM   1005  CG  LEU A  69      -4.271   7.166 -12.185  1.00  0.78           C  
ATOM   1006  CD1 LEU A  69      -4.967   5.878 -12.003  1.00  0.78           C  
ATOM   1007  CD2 LEU A  69      -4.593   8.030 -11.058  1.00  0.78           C  
ATOM   1008  H   LEU A  69      -0.005   7.399 -12.237  1.00  0.78           H  
ATOM   1009  HA  LEU A  69      -2.346   8.192 -13.952  1.00  0.78           H  
ATOM   1010 1HB  LEU A  69      -2.621   6.050 -12.806  1.00  0.78           H  
ATOM   1011 2HB  LEU A  69      -2.386   6.803 -11.254  1.00  0.78           H  
ATOM   1012  HG  LEU A  69      -4.604   7.613 -13.101  1.00  0.78           H  
ATOM   1013 1HD1 LEU A  69      -6.036   6.041 -11.962  1.00  0.78           H  
ATOM   1014 2HD1 LEU A  69      -4.733   5.278 -12.833  1.00  0.78           H  
ATOM   1015 3HD1 LEU A  69      -4.635   5.401 -11.082  1.00  0.78           H  
ATOM   1016 1HD2 LEU A  69      -5.667   8.175 -11.015  1.00  0.78           H  
ATOM   1017 2HD2 LEU A  69      -4.260   7.576 -10.141  1.00  0.78           H  
ATOM   1018 3HD2 LEU A  69      -4.101   8.982 -11.188  1.00  0.78           H  
ATOM   1019  N   HIS A  70      -2.497  10.373 -12.859  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      -2.562  11.685 -12.242  1.00  0.73           C  
ATOM   1021  C   HIS A  70      -3.981  11.977 -11.790  1.00  0.73           C  
ATOM   1022  O   HIS A  70      -4.891  12.006 -12.619  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      -2.127  12.766 -13.239  1.00  0.73           C  
ATOM   1024  CG  HIS A  70      -0.706  12.707 -13.703  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70       0.253  13.588 -13.256  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70      -0.082  11.885 -14.577  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70       1.399  13.326 -13.847  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70       1.230  12.300 -14.656  1.00  0.73           N  
ATOM   1029  H   HIS A  70      -2.856  10.264 -13.809  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      -1.913  11.729 -11.372  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      -2.763  12.706 -14.125  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      -2.293  13.745 -12.793  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70       0.110  14.331 -12.601  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70      -0.430  11.041 -15.172  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70       2.277  13.928 -13.631  1.00  0.73           H  
ATOM   1036  N   ILE A  71      -4.179  12.184 -10.485  1.00  0.70           N  
ATOM   1037  CA  ILE A  71      -5.514  12.481  -9.970  1.00  0.70           C  
ATOM   1038  C   ILE A  71      -5.570  13.953  -9.612  1.00  0.70           C  
ATOM   1039  O   ILE A  71      -4.885  14.381  -8.681  1.00  0.70           O  
ATOM   1040  CB  ILE A  71      -5.831  11.716  -8.652  1.00  0.70           C  
ATOM   1041  CG1 ILE A  71      -5.706  10.219  -8.810  1.00  0.70           C  
ATOM   1042  CG2 ILE A  71      -7.260  12.085  -8.180  1.00  0.70           C  
ATOM   1043  CD1 ILE A  71      -5.796   9.437  -7.522  1.00  0.70           C  
ATOM   1044  H   ILE A  71      -3.384  12.133  -9.850  1.00  0.70           H  
ATOM   1045  HA  ILE A  71      -6.264  12.284 -10.729  1.00  0.70           H  
ATOM   1046  HB  ILE A  71      -5.118  12.018  -7.887  1.00  0.70           H  
ATOM   1047 1HG1 ILE A  71      -6.474   9.859  -9.451  1.00  0.70           H  
ATOM   1048 2HG1 ILE A  71      -4.740  10.019  -9.245  1.00  0.70           H  
ATOM   1049 1HG2 ILE A  71      -7.486  11.577  -7.239  1.00  0.70           H  
ATOM   1050 2HG2 ILE A  71      -7.330  13.166  -8.031  1.00  0.70           H  
ATOM   1051 3HG2 ILE A  71      -7.984  11.782  -8.936  1.00  0.70           H  
ATOM   1052 1HD1 ILE A  71      -5.676   8.374  -7.733  1.00  0.70           H  
ATOM   1053 2HD1 ILE A  71      -5.005   9.767  -6.855  1.00  0.70           H  
ATOM   1054 3HD1 ILE A  71      -6.767   9.604  -7.051  1.00  0.70           H  
ATOM   1055  N   SER A  72      -6.349  14.748 -10.335  1.00  0.69           N  
ATOM   1056  CA  SER A  72      -6.411  16.163 -10.002  1.00  0.69           C  
ATOM   1057  C   SER A  72      -7.492  16.369  -8.954  1.00  0.69           C  
ATOM   1058  O   SER A  72      -8.428  15.573  -8.884  1.00  0.69           O  
ATOM   1059  CB  SER A  72      -6.658  16.980 -11.258  1.00  0.69           C  
ATOM   1060  OG  SER A  72      -7.893  16.670 -11.826  1.00  0.69           O  
ATOM   1061  H   SER A  72      -6.894  14.386 -11.119  1.00  0.69           H  
ATOM   1062  HA  SER A  72      -5.459  16.473  -9.579  1.00  0.69           H  
ATOM   1063 1HB  SER A  72      -6.625  18.039 -11.010  1.00  0.69           H  
ATOM   1064 2HB  SER A  72      -5.866  16.786 -11.978  1.00  0.69           H  
ATOM   1065  HG  SER A  72      -7.813  15.738 -12.122  1.00  0.69           H  
ATOM   1066  N   ASP A  73      -7.414  17.459  -8.188  1.00  0.69           N  
ATOM   1067  CA  ASP A  73      -8.448  17.764  -7.199  1.00  0.69           C  
ATOM   1068  C   ASP A  73      -8.730  16.561  -6.292  1.00  0.69           C  
ATOM   1069  O   ASP A  73      -9.890  16.142  -6.165  1.00  0.69           O  
ATOM   1070  CB  ASP A  73      -9.743  18.216  -7.888  1.00  0.69           C  
ATOM   1071  CG  ASP A  73     -10.757  18.879  -6.925  1.00  0.69           C  
ATOM   1072  OD1 ASP A  73     -10.343  19.388  -5.914  1.00  0.69           O  
ATOM   1073  OD2 ASP A  73     -11.932  18.860  -7.215  1.00  0.69           O  
ATOM   1074  H   ASP A  73      -6.623  18.080  -8.285  1.00  0.69           H  
ATOM   1075  HA  ASP A  73      -8.087  18.580  -6.573  1.00  0.69           H  
ATOM   1076 1HB  ASP A  73      -9.502  18.927  -8.678  1.00  0.69           H  
ATOM   1077 2HB  ASP A  73     -10.223  17.362  -8.359  1.00  0.69           H  
ATOM   1078  N   ALA A  74      -7.679  16.003  -5.669  1.00  0.70           N  
ATOM   1079  CA  ALA A  74      -7.835  14.825  -4.825  1.00  0.70           C  
ATOM   1080  C   ALA A  74      -8.797  15.084  -3.685  1.00  0.70           C  
ATOM   1081  O   ALA A  74      -8.813  16.166  -3.100  1.00  0.70           O  
ATOM   1082  CB  ALA A  74      -6.487  14.410  -4.255  1.00  0.70           C  
ATOM   1083  H   ALA A  74      -6.743  16.397  -5.787  1.00  0.70           H  
ATOM   1084  HA  ALA A  74      -8.240  14.015  -5.436  1.00  0.70           H  
ATOM   1085 1HB  ALA A  74      -6.610  13.520  -3.646  1.00  0.70           H  
ATOM   1086 2HB  ALA A  74      -5.801  14.202  -5.078  1.00  0.70           H  
ATOM   1087 3HB  ALA A  74      -6.084  15.220  -3.643  1.00  0.70           H  
ATOM   1088  N   GLN A  75      -9.621  14.095  -3.373  1.00  0.72           N  
ATOM   1089  CA  GLN A  75     -10.545  14.191  -2.248  1.00  0.72           C  
ATOM   1090  C   GLN A  75     -10.167  13.191  -1.174  1.00  0.72           C  
ATOM   1091  O   GLN A  75      -9.499  12.200  -1.449  1.00  0.72           O  
ATOM   1092  CB  GLN A  75     -11.991  13.989  -2.698  1.00  0.72           C  
ATOM   1093  CG  GLN A  75     -12.427  14.983  -3.762  1.00  0.72           C  
ATOM   1094  CD  GLN A  75     -12.429  16.417  -3.281  1.00  0.72           C  
ATOM   1095  OE1 GLN A  75     -13.055  16.754  -2.264  1.00  0.72           O  
ATOM   1096  NE2 GLN A  75     -11.725  17.271  -4.014  1.00  0.72           N  
ATOM   1097  H   GLN A  75      -9.605  13.235  -3.927  1.00  0.72           H  
ATOM   1098  HA  GLN A  75     -10.467  15.184  -1.816  1.00  0.72           H  
ATOM   1099 1HB  GLN A  75     -12.101  12.981  -3.113  1.00  0.72           H  
ATOM   1100 2HB  GLN A  75     -12.662  14.074  -1.846  1.00  0.72           H  
ATOM   1101 1HG  GLN A  75     -11.731  14.926  -4.593  1.00  0.72           H  
ATOM   1102 2HG  GLN A  75     -13.428  14.729  -4.102  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  75     -11.678  18.242  -3.774  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  75     -11.217  16.950  -4.850  1.00  0.72           H  
ATOM   1105  N   VAL A  76     -10.642  13.395   0.045  1.00  0.74           N  
ATOM   1106  CA  VAL A  76     -10.368  12.443   1.121  1.00  0.74           C  
ATOM   1107  C   VAL A  76     -10.909  11.040   0.775  1.00  0.74           C  
ATOM   1108  O   VAL A  76     -10.331  10.015   1.161  1.00  0.74           O  
ATOM   1109  CB  VAL A  76     -10.956  12.973   2.448  1.00  0.74           C  
ATOM   1110  CG1 VAL A  76     -12.473  12.914   2.423  1.00  0.74           C  
ATOM   1111  CG2 VAL A  76     -10.400  12.171   3.621  1.00  0.74           C  
ATOM   1112  H   VAL A  76     -11.187  14.224   0.237  1.00  0.74           H  
ATOM   1113  HA  VAL A  76      -9.288  12.377   1.251  1.00  0.74           H  
ATOM   1114  HB  VAL A  76     -10.675  14.020   2.564  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  76     -12.863  13.317   3.359  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  76     -12.852  13.505   1.593  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  76     -12.810  11.882   2.321  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  76     -10.804  12.565   4.558  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  76     -10.687  11.127   3.515  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  76      -9.316  12.250   3.639  1.00  0.74           H  
ATOM   1121  N   GLU A  77     -11.960  11.003  -0.057  1.00  0.74           N  
ATOM   1122  CA  GLU A  77     -12.620   9.770  -0.470  1.00  0.74           C  
ATOM   1123  C   GLU A  77     -11.884   9.056  -1.600  1.00  0.74           C  
ATOM   1124  O   GLU A  77     -12.346   8.012  -2.087  1.00  0.74           O  
ATOM   1125  CB  GLU A  77     -14.051  10.052  -0.933  1.00  0.74           C  
ATOM   1126  CG  GLU A  77     -14.991  10.608   0.131  1.00  0.74           C  
ATOM   1127  CD  GLU A  77     -15.255   9.665   1.275  1.00  0.74           C  
ATOM   1128  OE1 GLU A  77     -15.558   8.506   1.036  1.00  0.74           O  
ATOM   1129  OE2 GLU A  77     -15.166  10.099   2.397  1.00  0.74           O  
ATOM   1130  H   GLU A  77     -12.343  11.881  -0.370  1.00  0.74           H  
ATOM   1131  HA  GLU A  77     -12.653   9.100   0.389  1.00  0.74           H  
ATOM   1132 1HB  GLU A  77     -14.023  10.769  -1.756  1.00  0.74           H  
ATOM   1133 2HB  GLU A  77     -14.493   9.134  -1.319  1.00  0.74           H  
ATOM   1134 1HG  GLU A  77     -14.559  11.525   0.526  1.00  0.74           H  
ATOM   1135 2HG  GLU A  77     -15.938  10.866  -0.341  1.00  0.74           H  
ATOM   1136  N   ASP A  78     -10.753   9.610  -2.039  1.00  0.74           N  
ATOM   1137  CA  ASP A  78      -9.948   8.946  -3.043  1.00  0.74           C  
ATOM   1138  C   ASP A  78      -8.901   8.087  -2.364  1.00  0.74           C  
ATOM   1139  O   ASP A  78      -8.123   7.402  -3.039  1.00  0.74           O  
ATOM   1140  CB  ASP A  78      -9.256   9.938  -3.962  1.00  0.74           C  
ATOM   1141  CG  ASP A  78     -10.198  10.690  -4.816  1.00  0.74           C  
ATOM   1142  OD1 ASP A  78     -11.157  10.122  -5.308  1.00  0.74           O  
ATOM   1143  OD2 ASP A  78      -9.988  11.868  -4.976  1.00  0.74           O  
ATOM   1144  H   ASP A  78     -10.415  10.490  -1.650  1.00  0.74           H  
ATOM   1145  HA  ASP A  78     -10.584   8.299  -3.642  1.00  0.74           H  
ATOM   1146 1HB  ASP A  78      -8.693  10.647  -3.357  1.00  0.74           H  
ATOM   1147 2HB  ASP A  78      -8.543   9.417  -4.600  1.00  0.74           H  
ATOM   1148  N   SER A  79      -8.867   8.111  -1.020  1.00  0.73           N  
ATOM   1149  CA  SER A  79      -7.901   7.277  -0.342  1.00  0.73           C  
ATOM   1150  C   SER A  79      -8.238   5.838  -0.747  1.00  0.73           C  
ATOM   1151  O   SER A  79      -9.390   5.420  -0.613  1.00  0.73           O  
ATOM   1152  CB  SER A  79      -8.032   7.430   1.163  1.00  0.73           C  
ATOM   1153  OG  SER A  79      -7.801   8.767   1.592  1.00  0.73           O  
ATOM   1154  H   SER A  79      -9.494   8.697  -0.466  1.00  0.73           H  
ATOM   1155  HA  SER A  79      -6.903   7.542  -0.678  1.00  0.73           H  
ATOM   1156 1HB  SER A  79      -9.028   7.116   1.474  1.00  0.73           H  
ATOM   1157 2HB  SER A  79      -7.316   6.765   1.645  1.00  0.73           H  
ATOM   1158  HG  SER A  79      -8.641   9.257   1.383  1.00  0.73           H  
ATOM   1159  N   ASP A  80      -7.256   5.101  -1.255  1.00  0.72           N  
ATOM   1160  CA  ASP A  80      -7.475   3.733  -1.734  1.00  0.72           C  
ATOM   1161  C   ASP A  80      -6.184   3.055  -2.181  1.00  0.72           C  
ATOM   1162  O   ASP A  80      -5.149   3.702  -2.344  1.00  0.72           O  
ATOM   1163  CB  ASP A  80      -8.483   3.689  -2.905  1.00  0.72           C  
ATOM   1164  CG  ASP A  80      -9.115   2.323  -3.095  1.00  0.72           C  
ATOM   1165  OD1 ASP A  80      -8.928   1.494  -2.242  1.00  0.72           O  
ATOM   1166  OD2 ASP A  80      -9.717   2.084  -4.121  1.00  0.72           O  
ATOM   1167  H   ASP A  80      -6.328   5.516  -1.279  1.00  0.72           H  
ATOM   1168  HA  ASP A  80      -7.889   3.151  -0.911  1.00  0.72           H  
ATOM   1169 1HB  ASP A  80      -9.269   4.426  -2.784  1.00  0.72           H  
ATOM   1170 2HB  ASP A  80      -7.965   3.930  -3.823  1.00  0.72           H  
ATOM   1171  N   THR A  81      -6.269   1.759  -2.446  1.00  0.71           N  
ATOM   1172  CA  THR A  81      -5.161   1.070  -3.099  1.00  0.71           C  
ATOM   1173  C   THR A  81      -5.399   1.091  -4.611  1.00  0.71           C  
ATOM   1174  O   THR A  81      -6.431   0.634  -5.101  1.00  0.71           O  
ATOM   1175  CB  THR A  81      -4.996  -0.395  -2.648  1.00  0.71           C  
ATOM   1176  OG1 THR A  81      -4.744  -0.466  -1.241  1.00  0.71           O  
ATOM   1177  CG2 THR A  81      -3.812  -1.042  -3.411  1.00  0.71           C  
ATOM   1178  H   THR A  81      -7.155   1.286  -2.249  1.00  0.71           H  
ATOM   1179  HA  THR A  81      -4.239   1.601  -2.896  1.00  0.71           H  
ATOM   1180  HB  THR A  81      -5.913  -0.936  -2.867  1.00  0.71           H  
ATOM   1181  HG1 THR A  81      -5.058  -1.322  -0.921  1.00  0.71           H  
ATOM   1182 1HG2 THR A  81      -3.703  -2.079  -3.099  1.00  0.71           H  
ATOM   1183 2HG2 THR A  81      -4.002  -1.008  -4.483  1.00  0.71           H  
ATOM   1184 3HG2 THR A  81      -2.893  -0.496  -3.192  1.00  0.71           H  
ATOM   1185  N   TYR A  82      -4.431   1.610  -5.343  1.00  0.72           N  
ATOM   1186  CA  TYR A  82      -4.500   1.691  -6.787  1.00  0.72           C  
ATOM   1187  C   TYR A  82      -3.535   0.664  -7.338  1.00  0.72           C  
ATOM   1188  O   TYR A  82      -2.452   0.458  -6.782  1.00  0.72           O  
ATOM   1189  CB  TYR A  82      -4.144   3.105  -7.241  1.00  0.72           C  
ATOM   1190  CG  TYR A  82      -5.177   4.144  -6.842  1.00  0.72           C  
ATOM   1191  CD1 TYR A  82      -5.198   4.645  -5.549  1.00  0.72           C  
ATOM   1192  CD2 TYR A  82      -6.081   4.615  -7.774  1.00  0.72           C  
ATOM   1193  CE1 TYR A  82      -6.147   5.582  -5.192  1.00  0.72           C  
ATOM   1194  CE2 TYR A  82      -7.020   5.567  -7.408  1.00  0.72           C  
ATOM   1195  CZ  TYR A  82      -7.055   6.039  -6.115  1.00  0.72           C  
ATOM   1196  OH  TYR A  82      -8.000   6.968  -5.732  1.00  0.72           O  
ATOM   1197  H   TYR A  82      -3.606   1.961  -4.870  1.00  0.72           H  
ATOM   1198  HA  TYR A  82      -5.504   1.439  -7.116  1.00  0.72           H  
ATOM   1199 1HB  TYR A  82      -3.183   3.388  -6.810  1.00  0.72           H  
ATOM   1200 2HB  TYR A  82      -4.047   3.124  -8.315  1.00  0.72           H  
ATOM   1201  HD1 TYR A  82      -4.480   4.284  -4.807  1.00  0.72           H  
ATOM   1202  HD2 TYR A  82      -6.049   4.230  -8.790  1.00  0.72           H  
ATOM   1203  HE1 TYR A  82      -6.191   5.962  -4.177  1.00  0.72           H  
ATOM   1204  HE2 TYR A  82      -7.735   5.936  -8.134  1.00  0.72           H  
ATOM   1205  HH  TYR A  82      -7.942   7.124  -4.759  1.00  0.72           H  
ATOM   1206  N   VAL A  83      -3.913  -0.001  -8.415  1.00  0.76           N  
ATOM   1207  CA  VAL A  83      -3.022  -1.009  -8.957  1.00  0.76           C  
ATOM   1208  C   VAL A  83      -2.725  -0.742 -10.412  1.00  0.76           C  
ATOM   1209  O   VAL A  83      -3.638  -0.565 -11.215  1.00  0.76           O  
ATOM   1210  CB  VAL A  83      -3.640  -2.413  -8.811  1.00  0.76           C  
ATOM   1211  CG1 VAL A  83      -2.640  -3.479  -9.360  1.00  0.76           C  
ATOM   1212  CG2 VAL A  83      -4.055  -2.630  -7.337  1.00  0.76           C  
ATOM   1213  H   VAL A  83      -4.819   0.193  -8.833  1.00  0.76           H  
ATOM   1214  HA  VAL A  83      -2.084  -0.987  -8.409  1.00  0.76           H  
ATOM   1215  HB  VAL A  83      -4.532  -2.485  -9.434  1.00  0.76           H  
ATOM   1216 1HG1 VAL A  83      -3.078  -4.475  -9.281  1.00  0.76           H  
ATOM   1217 2HG1 VAL A  83      -2.418  -3.272 -10.407  1.00  0.76           H  
ATOM   1218 3HG1 VAL A  83      -1.715  -3.445  -8.787  1.00  0.76           H  
ATOM   1219 1HG2 VAL A  83      -4.505  -3.614  -7.226  1.00  0.76           H  
ATOM   1220 2HG2 VAL A  83      -3.203  -2.547  -6.696  1.00  0.76           H  
ATOM   1221 3HG2 VAL A  83      -4.786  -1.873  -7.047  1.00  0.76           H  
ATOM   1222  N   CYS A  84      -1.444  -0.684 -10.737  1.00  0.83           N  
ATOM   1223  CA  CYS A  84      -0.995  -0.462 -12.101  1.00  0.83           C  
ATOM   1224  C   CYS A  84      -0.592  -1.759 -12.753  1.00  0.83           C  
ATOM   1225  O   CYS A  84       0.229  -2.498 -12.206  1.00  0.83           O  
ATOM   1226  CB  CYS A  84       0.187   0.453 -12.142  1.00  0.83           C  
ATOM   1227  SG  CYS A  84       0.816   0.735 -13.796  1.00  0.83           S  
ATOM   1228  H   CYS A  84      -0.751  -0.831 -10.004  1.00  0.83           H  
ATOM   1229  HA  CYS A  84      -1.807  -0.015 -12.675  1.00  0.83           H  
ATOM   1230 1HB  CYS A  84      -0.074   1.383 -11.709  1.00  0.83           H  
ATOM   1231 2HB  CYS A  84       0.979   0.036 -11.540  1.00  0.83           H  
ATOM   1232  N   THR A  85      -1.174  -2.050 -13.904  1.00  0.92           N  
ATOM   1233  CA  THR A  85      -0.886  -3.286 -14.596  1.00  0.92           C  
ATOM   1234  C   THR A  85      -0.373  -3.070 -16.021  1.00  0.92           C  
ATOM   1235  O   THR A  85      -0.934  -2.291 -16.789  1.00  0.92           O  
ATOM   1236  CB  THR A  85      -2.153  -4.158 -14.647  1.00  0.92           C  
ATOM   1237  OG1 THR A  85      -2.592  -4.429 -13.313  1.00  0.92           O  
ATOM   1238  CG2 THR A  85      -1.856  -5.489 -15.358  1.00  0.92           C  
ATOM   1239  H   THR A  85      -1.847  -1.407 -14.295  1.00  0.92           H  
ATOM   1240  HA  THR A  85      -0.125  -3.816 -14.041  1.00  0.92           H  
ATOM   1241  HB  THR A  85      -2.935  -3.626 -15.176  1.00  0.92           H  
ATOM   1242  HG1 THR A  85      -1.834  -4.673 -12.777  1.00  0.92           H  
ATOM   1243 1HG2 THR A  85      -2.754  -6.100 -15.376  1.00  0.92           H  
ATOM   1244 2HG2 THR A  85      -1.532  -5.306 -16.381  1.00  0.92           H  
ATOM   1245 3HG2 THR A  85      -1.067  -6.023 -14.820  1.00  0.92           H  
ATOM   1246  N   LEU A  86       0.692  -3.789 -16.370  1.00  1.01           N  
ATOM   1247  CA  LEU A  86       1.228  -3.820 -17.738  1.00  1.01           C  
ATOM   1248  C   LEU A  86       1.514  -5.250 -18.117  1.00  1.01           C  
ATOM   1249  O   LEU A  86       2.335  -5.906 -17.473  1.00  1.01           O  
ATOM   1250  CB  LEU A  86       2.534  -3.027 -17.892  1.00  1.01           C  
ATOM   1251  CG  LEU A  86       3.225  -3.177 -19.334  1.00  1.01           C  
ATOM   1252  CD1 LEU A  86       2.355  -2.601 -20.430  1.00  1.01           C  
ATOM   1253  CD2 LEU A  86       4.555  -2.523 -19.341  1.00  1.01           C  
ATOM   1254  H   LEU A  86       1.113  -4.385 -15.652  1.00  1.01           H  
ATOM   1255  HA  LEU A  86       0.484  -3.425 -18.428  1.00  1.01           H  
ATOM   1256 1HB  LEU A  86       2.324  -1.972 -17.724  1.00  1.01           H  
ATOM   1257 2HB  LEU A  86       3.245  -3.368 -17.138  1.00  1.01           H  
ATOM   1258  HG  LEU A  86       3.358  -4.227 -19.537  1.00  1.01           H  
ATOM   1259 1HD1 LEU A  86       2.836  -2.743 -21.399  1.00  1.01           H  
ATOM   1260 2HD1 LEU A  86       1.392  -3.103 -20.437  1.00  1.01           H  
ATOM   1261 3HD1 LEU A  86       2.221  -1.543 -20.254  1.00  1.01           H  
ATOM   1262 1HD2 LEU A  86       5.029  -2.658 -20.318  1.00  1.01           H  
ATOM   1263 2HD2 LEU A  86       4.445  -1.459 -19.137  1.00  1.01           H  
ATOM   1264 3HD2 LEU A  86       5.163  -2.995 -18.579  1.00  1.01           H  
ATOM   1265  N   LYS A  87       0.894  -5.743 -19.180  1.00  1.09           N  
ATOM   1266  CA  LYS A  87       1.131  -7.138 -19.531  1.00  1.09           C  
ATOM   1267  C   LYS A  87       0.932  -8.021 -18.277  1.00  1.09           C  
ATOM   1268  O   LYS A  87      -0.166  -8.047 -17.719  1.00  1.09           O  
ATOM   1269  CB  LYS A  87       2.535  -7.293 -20.142  1.00  1.09           C  
ATOM   1270  CG  LYS A  87       2.755  -6.474 -21.437  1.00  1.09           C  
ATOM   1271  CD  LYS A  87       4.178  -6.638 -21.963  1.00  1.09           C  
ATOM   1272  CE  LYS A  87       4.449  -5.744 -23.182  1.00  1.09           C  
ATOM   1273  NZ  LYS A  87       5.850  -5.891 -23.672  1.00  1.09           N  
ATOM   1274  H   LYS A  87       0.245  -5.160 -19.723  1.00  1.09           H  
ATOM   1275  HA  LYS A  87       0.394  -7.442 -20.275  1.00  1.09           H  
ATOM   1276 1HB  LYS A  87       3.305  -6.995 -19.435  1.00  1.09           H  
ATOM   1277 2HB  LYS A  87       2.705  -8.344 -20.390  1.00  1.09           H  
ATOM   1278 1HG  LYS A  87       2.064  -6.832 -22.200  1.00  1.09           H  
ATOM   1279 2HG  LYS A  87       2.544  -5.431 -21.272  1.00  1.09           H  
ATOM   1280 1HD  LYS A  87       4.882  -6.375 -21.171  1.00  1.09           H  
ATOM   1281 2HD  LYS A  87       4.344  -7.678 -22.242  1.00  1.09           H  
ATOM   1282 1HE  LYS A  87       3.765  -6.010 -23.987  1.00  1.09           H  
ATOM   1283 2HE  LYS A  87       4.279  -4.699 -22.906  1.00  1.09           H  
ATOM   1284 1HZ  LYS A  87       6.002  -5.285 -24.473  1.00  1.09           H  
ATOM   1285 2HZ  LYS A  87       6.490  -5.634 -22.936  1.00  1.09           H  
ATOM   1286 3HZ  LYS A  87       6.014  -6.850 -23.942  1.00  1.09           H  
ATOM   1287  N   ASP A  88       1.988  -8.725 -17.833  1.00  1.12           N  
ATOM   1288  CA  ASP A  88       1.905  -9.632 -16.680  1.00  1.12           C  
ATOM   1289  C   ASP A  88       2.472  -9.063 -15.359  1.00  1.12           C  
ATOM   1290  O   ASP A  88       2.659  -9.809 -14.394  1.00  1.12           O  
ATOM   1291  CB  ASP A  88       2.647 -10.931 -17.000  1.00  1.12           C  
ATOM   1292  CG  ASP A  88       2.008 -11.724 -18.140  1.00  1.12           C  
ATOM   1293  OD1 ASP A  88       0.808 -11.839 -18.166  1.00  1.12           O  
ATOM   1294  OD2 ASP A  88       2.734 -12.193 -18.982  1.00  1.12           O  
ATOM   1295  H   ASP A  88       2.870  -8.638 -18.310  1.00  1.12           H  
ATOM   1296  HA  ASP A  88       0.854  -9.867 -16.515  1.00  1.12           H  
ATOM   1297 1HB  ASP A  88       3.677 -10.699 -17.269  1.00  1.12           H  
ATOM   1298 2HB  ASP A  88       2.676 -11.559 -16.110  1.00  1.12           H  
ATOM   1299  N   GLN A  89       2.760  -7.763 -15.322  1.00  1.09           N  
ATOM   1300  CA  GLN A  89       3.312  -7.096 -14.134  1.00  1.09           C  
ATOM   1301  C   GLN A  89       2.306  -6.222 -13.396  1.00  1.09           C  
ATOM   1302  O   GLN A  89       1.589  -5.435 -14.017  1.00  1.09           O  
ATOM   1303  CB  GLN A  89       4.500  -6.196 -14.507  1.00  1.09           C  
ATOM   1304  CG  GLN A  89       5.094  -5.434 -13.301  1.00  1.09           C  
ATOM   1305  CD  GLN A  89       6.243  -4.513 -13.641  1.00  1.09           C  
ATOM   1306  OE1 GLN A  89       7.391  -4.931 -13.822  1.00  1.09           O  
ATOM   1307  NE2 GLN A  89       5.916  -3.227 -13.732  1.00  1.09           N  
ATOM   1308  H   GLN A  89       2.584  -7.199 -16.151  1.00  1.09           H  
ATOM   1309  HA  GLN A  89       3.656  -7.862 -13.441  1.00  1.09           H  
ATOM   1310 1HB  GLN A  89       5.289  -6.802 -14.951  1.00  1.09           H  
ATOM   1311 2HB  GLN A  89       4.182  -5.467 -15.258  1.00  1.09           H  
ATOM   1312 1HG  GLN A  89       4.317  -4.802 -12.875  1.00  1.09           H  
ATOM   1313 2HG  GLN A  89       5.435  -6.153 -12.557  1.00  1.09           H  
ATOM   1314 1HE2 GLN A  89       6.615  -2.505 -13.944  1.00  1.09           H  
ATOM   1315 2HE2 GLN A  89       4.964  -2.947 -13.596  1.00  1.09           H  
ATOM   1316  N   GLU A  90       2.290  -6.317 -12.059  1.00  1.03           N  
ATOM   1317  CA  GLU A  90       1.431  -5.438 -11.266  1.00  1.03           C  
ATOM   1318  C   GLU A  90       2.221  -4.673 -10.193  1.00  1.03           C  
ATOM   1319  O   GLU A  90       3.075  -5.249  -9.512  1.00  1.03           O  
ATOM   1320  CB  GLU A  90       0.326  -6.235 -10.554  1.00  1.03           C  
ATOM   1321  CG  GLU A  90      -0.656  -6.981 -11.459  1.00  1.03           C  
ATOM   1322  CD  GLU A  90      -1.743  -7.704 -10.669  1.00  1.03           C  
ATOM   1323  OE1 GLU A  90      -1.716  -7.629  -9.459  1.00  1.03           O  
ATOM   1324  OE2 GLU A  90      -2.585  -8.329 -11.274  1.00  1.03           O  
ATOM   1325  H   GLU A  90       2.879  -6.994 -11.594  1.00  1.03           H  
ATOM   1326  HA  GLU A  90       0.972  -4.717 -11.930  1.00  1.03           H  
ATOM   1327 1HB  GLU A  90       0.782  -6.966  -9.888  1.00  1.03           H  
ATOM   1328 2HB  GLU A  90      -0.258  -5.552  -9.933  1.00  1.03           H  
ATOM   1329 1HG  GLU A  90      -1.117  -6.278 -12.136  1.00  1.03           H  
ATOM   1330 2HG  GLU A  90      -0.106  -7.706 -12.056  1.00  1.03           H  
ATOM   1331  N   ILE A  91       1.882  -3.391 -10.020  1.00  0.95           N  
ATOM   1332  CA  ILE A  91       2.430  -2.530  -8.963  1.00  0.95           C  
ATOM   1333  C   ILE A  91       1.309  -1.960  -8.098  1.00  0.95           C  
ATOM   1334  O   ILE A  91       0.369  -1.350  -8.614  1.00  0.95           O  
ATOM   1335  CB  ILE A  91       3.282  -1.374  -9.538  1.00  0.95           C  
ATOM   1336  CG1 ILE A  91       4.506  -1.931 -10.308  1.00  0.95           C  
ATOM   1337  CG2 ILE A  91       3.706  -0.408  -8.434  1.00  0.95           C  
ATOM   1338  CD1 ILE A  91       5.287  -0.871 -11.069  1.00  0.95           C  
ATOM   1339  H   ILE A  91       1.205  -2.998 -10.673  1.00  0.95           H  
ATOM   1340  HA  ILE A  91       3.073  -3.134  -8.323  1.00  0.95           H  
ATOM   1341  HB  ILE A  91       2.686  -0.826 -10.260  1.00  0.95           H  
ATOM   1342 1HG1 ILE A  91       5.175  -2.414  -9.597  1.00  0.95           H  
ATOM   1343 2HG1 ILE A  91       4.169  -2.676 -11.027  1.00  0.95           H  
ATOM   1344 1HG2 ILE A  91       4.280   0.410  -8.868  1.00  0.95           H  
ATOM   1345 2HG2 ILE A  91       2.822  -0.004  -7.943  1.00  0.95           H  
ATOM   1346 3HG2 ILE A  91       4.317  -0.935  -7.702  1.00  0.95           H  
ATOM   1347 1HD1 ILE A  91       6.132  -1.334 -11.582  1.00  0.95           H  
ATOM   1348 2HD1 ILE A  91       4.649  -0.407 -11.788  1.00  0.95           H  
ATOM   1349 3HD1 ILE A  91       5.655  -0.120 -10.373  1.00  0.95           H  
ATOM   1350  N   LYS A  92       1.398  -2.148  -6.779  1.00  0.88           N  
ATOM   1351  CA  LYS A  92       0.331  -1.654  -5.907  1.00  0.88           C  
ATOM   1352  C   LYS A  92       0.756  -0.425  -5.104  1.00  0.88           C  
ATOM   1353  O   LYS A  92       1.813  -0.424  -4.447  1.00  0.88           O  
ATOM   1354  CB  LYS A  92      -0.129  -2.768  -4.971  1.00  0.88           C  
ATOM   1355  CG  LYS A  92      -0.691  -3.973  -5.719  1.00  0.88           C  
ATOM   1356  CD  LYS A  92      -1.282  -5.012  -4.802  1.00  0.88           C  
ATOM   1357  CE  LYS A  92      -1.852  -6.174  -5.612  1.00  0.88           C  
ATOM   1358  NZ  LYS A  92      -2.425  -7.235  -4.740  1.00  0.88           N  
ATOM   1359  H   LYS A  92       2.188  -2.645  -6.392  1.00  0.88           H  
ATOM   1360  HA  LYS A  92      -0.519  -1.359  -6.522  1.00  0.88           H  
ATOM   1361 1HB  LYS A  92       0.701  -3.100  -4.350  1.00  0.88           H  
ATOM   1362 2HB  LYS A  92      -0.910  -2.386  -4.310  1.00  0.88           H  
ATOM   1363 1HG  LYS A  92      -1.415  -3.666  -6.429  1.00  0.88           H  
ATOM   1364 2HG  LYS A  92       0.123  -4.445  -6.270  1.00  0.88           H  
ATOM   1365 1HD  LYS A  92      -0.513  -5.389  -4.127  1.00  0.88           H  
ATOM   1366 2HD  LYS A  92      -2.080  -4.564  -4.208  1.00  0.88           H  
ATOM   1367 1HE  LYS A  92      -2.635  -5.796  -6.272  1.00  0.88           H  
ATOM   1368 2HE  LYS A  92      -1.058  -6.607  -6.223  1.00  0.88           H  
ATOM   1369 1HZ  LYS A  92      -2.788  -7.981  -5.319  1.00  0.88           H  
ATOM   1370 2HZ  LYS A  92      -1.702  -7.600  -4.135  1.00  0.88           H  
ATOM   1371 3HZ  LYS A  92      -3.170  -6.850  -4.179  1.00  0.88           H  
ATOM   1372  N   ILE A  93      -0.092   0.606  -5.165  1.00  0.83           N  
ATOM   1373  CA  ILE A  93       0.155   1.864  -4.485  1.00  0.83           C  
ATOM   1374  C   ILE A  93      -0.968   2.252  -3.540  1.00  0.83           C  
ATOM   1375  O   ILE A  93      -2.132   2.338  -3.926  1.00  0.83           O  
ATOM   1376  CB  ILE A  93       0.351   2.997  -5.490  1.00  0.83           C  
ATOM   1377  CG1 ILE A  93       1.494   2.674  -6.377  1.00  0.83           C  
ATOM   1378  CG2 ILE A  93       0.636   4.279  -4.747  1.00  0.83           C  
ATOM   1379  CD1 ILE A  93       1.671   3.636  -7.440  1.00  0.83           C  
ATOM   1380  H   ILE A  93      -0.936   0.517  -5.728  1.00  0.83           H  
ATOM   1381  HA  ILE A  93       1.067   1.766  -3.902  1.00  0.83           H  
ATOM   1382  HB  ILE A  93      -0.539   3.108  -6.112  1.00  0.83           H  
ATOM   1383 1HG1 ILE A  93       2.384   2.621  -5.801  1.00  0.83           H  
ATOM   1384 2HG1 ILE A  93       1.326   1.710  -6.842  1.00  0.83           H  
ATOM   1385 1HG2 ILE A  93       0.802   5.068  -5.459  1.00  0.83           H  
ATOM   1386 2HG2 ILE A  93      -0.201   4.540  -4.101  1.00  0.83           H  
ATOM   1387 3HG2 ILE A  93       1.531   4.139  -4.142  1.00  0.83           H  
ATOM   1388 1HD1 ILE A  93       2.509   3.320  -8.038  1.00  0.83           H  
ATOM   1389 2HD1 ILE A  93       0.780   3.653  -8.027  1.00  0.83           H  
ATOM   1390 3HD1 ILE A  93       1.864   4.627  -7.033  1.00  0.83           H  
ATOM   1391  N   LYS A  94      -0.617   2.489  -2.293  1.00  0.82           N  
ATOM   1392  CA  LYS A  94      -1.599   2.860  -1.296  1.00  0.82           C  
ATOM   1393  C   LYS A  94      -1.645   4.368  -1.144  1.00  0.82           C  
ATOM   1394  O   LYS A  94      -0.697   4.984  -0.650  1.00  0.82           O  
ATOM   1395  CB  LYS A  94      -1.274   2.192   0.021  1.00  0.82           C  
ATOM   1396  CG  LYS A  94      -2.264   2.402   1.111  1.00  0.82           C  
ATOM   1397  CD  LYS A  94      -3.513   1.607   0.877  1.00  0.82           C  
ATOM   1398  CE  LYS A  94      -4.482   1.726   2.040  1.00  0.82           C  
ATOM   1399  NZ  LYS A  94      -3.886   1.196   3.326  1.00  0.82           N  
ATOM   1400  H   LYS A  94       0.365   2.436  -2.044  1.00  0.82           H  
ATOM   1401  HA  LYS A  94      -2.582   2.530  -1.620  1.00  0.82           H  
ATOM   1402 1HB  LYS A  94      -1.178   1.119  -0.135  1.00  0.82           H  
ATOM   1403 2HB  LYS A  94      -0.314   2.556   0.377  1.00  0.82           H  
ATOM   1404 1HG  LYS A  94      -1.817   2.088   2.045  1.00  0.82           H  
ATOM   1405 2HG  LYS A  94      -2.522   3.457   1.169  1.00  0.82           H  
ATOM   1406 1HD  LYS A  94      -4.005   1.970  -0.030  1.00  0.82           H  
ATOM   1407 2HD  LYS A  94      -3.255   0.560   0.733  1.00  0.82           H  
ATOM   1408 1HE  LYS A  94      -4.764   2.770   2.177  1.00  0.82           H  
ATOM   1409 2HE  LYS A  94      -5.374   1.148   1.801  1.00  0.82           H  
ATOM   1410 1HZ  LYS A  94      -4.563   1.272   4.066  1.00  0.82           H  
ATOM   1411 2HZ  LYS A  94      -3.630   0.228   3.205  1.00  0.82           H  
ATOM   1412 3HZ  LYS A  94      -3.048   1.750   3.584  1.00  0.82           H  
ATOM   1413  N   LEU A  95      -2.732   4.961  -1.608  1.00  0.83           N  
ATOM   1414  CA  LEU A  95      -2.886   6.400  -1.586  1.00  0.83           C  
ATOM   1415  C   LEU A  95      -3.735   6.865  -0.442  1.00  0.83           C  
ATOM   1416  O   LEU A  95      -4.880   6.436  -0.288  1.00  0.83           O  
ATOM   1417  CB  LEU A  95      -3.512   6.931  -2.875  1.00  0.83           C  
ATOM   1418  CG  LEU A  95      -3.817   8.438  -2.869  1.00  0.83           C  
ATOM   1419  CD1 LEU A  95      -2.528   9.202  -2.738  1.00  0.83           C  
ATOM   1420  CD2 LEU A  95      -4.542   8.812  -4.152  1.00  0.83           C  
ATOM   1421  H   LEU A  95      -3.489   4.397  -1.988  1.00  0.83           H  
ATOM   1422  HA  LEU A  95      -1.902   6.842  -1.486  1.00  0.83           H  
ATOM   1423 1HB  LEU A  95      -2.848   6.716  -3.711  1.00  0.83           H  
ATOM   1424 2HB  LEU A  95      -4.434   6.405  -3.023  1.00  0.83           H  
ATOM   1425  HG  LEU A  95      -4.442   8.684  -2.021  1.00  0.83           H  
ATOM   1426 1HD1 LEU A  95      -2.731  10.270  -2.727  1.00  0.83           H  
ATOM   1427 2HD1 LEU A  95      -2.045   8.934  -1.825  1.00  0.83           H  
ATOM   1428 3HD1 LEU A  95      -1.884   8.953  -3.555  1.00  0.83           H  
ATOM   1429 1HD2 LEU A  95      -4.757   9.881  -4.148  1.00  0.83           H  
ATOM   1430 2HD2 LEU A  95      -3.920   8.570  -5.007  1.00  0.83           H  
ATOM   1431 3HD2 LEU A  95      -5.476   8.258  -4.214  1.00  0.83           H  
ATOM   1432  N   TYR A  96      -3.191   7.762   0.350  1.00  0.86           N  
ATOM   1433  CA  TYR A  96      -3.974   8.331   1.413  1.00  0.86           C  
ATOM   1434  C   TYR A  96      -4.128   9.790   1.056  1.00  0.86           C  
ATOM   1435  O   TYR A  96      -3.163  10.385   0.590  1.00  0.86           O  
ATOM   1436  CB  TYR A  96      -3.242   8.223   2.736  1.00  0.86           C  
ATOM   1437  CG  TYR A  96      -2.864   6.827   3.145  1.00  0.86           C  
ATOM   1438  CD1 TYR A  96      -1.590   6.364   2.852  1.00  0.86           C  
ATOM   1439  CD2 TYR A  96      -3.763   6.005   3.799  1.00  0.86           C  
ATOM   1440  CE1 TYR A  96      -1.211   5.116   3.248  1.00  0.86           C  
ATOM   1441  CE2 TYR A  96      -3.383   4.756   4.196  1.00  0.86           C  
ATOM   1442  CZ  TYR A  96      -2.112   4.311   3.935  1.00  0.86           C  
ATOM   1443  OH  TYR A  96      -1.726   3.052   4.342  1.00  0.86           O  
ATOM   1444  H   TYR A  96      -2.220   8.043   0.194  1.00  0.86           H  
ATOM   1445  HA  TYR A  96      -4.958   7.869   1.463  1.00  0.86           H  
ATOM   1446 1HB  TYR A  96      -2.350   8.819   2.692  1.00  0.86           H  
ATOM   1447 2HB  TYR A  96      -3.869   8.653   3.508  1.00  0.86           H  
ATOM   1448  HD1 TYR A  96      -0.885   6.997   2.320  1.00  0.86           H  
ATOM   1449  HD2 TYR A  96      -4.771   6.358   4.015  1.00  0.86           H  
ATOM   1450  HE1 TYR A  96      -0.205   4.754   3.031  1.00  0.86           H  
ATOM   1451  HE2 TYR A  96      -4.087   4.117   4.727  1.00  0.86           H  
ATOM   1452  HH  TYR A  96      -0.746   3.070   4.508  1.00  0.86           H  
ATOM   1453  N   VAL A  97      -5.300  10.366   1.269  1.00  0.92           N  
ATOM   1454  CA  VAL A  97      -5.469  11.793   1.002  1.00  0.92           C  
ATOM   1455  C   VAL A  97      -5.951  12.497   2.259  1.00  0.92           C  
ATOM   1456  O   VAL A  97      -6.989  12.148   2.810  1.00  0.92           O  
ATOM   1457  CB  VAL A  97      -6.472  12.021  -0.140  1.00  0.92           C  
ATOM   1458  CG1 VAL A  97      -6.621  13.507  -0.374  1.00  0.92           C  
ATOM   1459  CG2 VAL A  97      -6.008  11.321  -1.410  1.00  0.92           C  
ATOM   1460  H   VAL A  97      -6.088   9.810   1.592  1.00  0.92           H  
ATOM   1461  HA  VAL A  97      -4.509  12.221   0.717  1.00  0.92           H  
ATOM   1462  HB  VAL A  97      -7.440  11.625   0.147  1.00  0.92           H  
ATOM   1463 1HG1 VAL A  97      -7.339  13.694  -1.164  1.00  0.92           H  
ATOM   1464 2HG1 VAL A  97      -6.955  13.956   0.536  1.00  0.92           H  
ATOM   1465 3HG1 VAL A  97      -5.660  13.927  -0.656  1.00  0.92           H  
ATOM   1466 1HG2 VAL A  97      -6.736  11.494  -2.198  1.00  0.92           H  
ATOM   1467 2HG2 VAL A  97      -5.036  11.711  -1.714  1.00  0.92           H  
ATOM   1468 3HG2 VAL A  97      -5.933  10.256  -1.223  1.00  0.92           H  
ATOM   1469  N   LEU A  98      -5.180  13.468   2.736  1.00  1.01           N  
ATOM   1470  CA  LEU A  98      -5.499  14.146   3.994  1.00  1.01           C  
ATOM   1471  C   LEU A  98      -6.098  15.508   3.788  1.00  1.01           C  
ATOM   1472  O   LEU A  98      -5.787  16.169   2.806  1.00  1.01           O  
ATOM   1473  CB  LEU A  98      -4.223  14.385   4.804  1.00  1.01           C  
ATOM   1474  CG  LEU A  98      -3.624  13.236   5.552  1.00  1.01           C  
ATOM   1475  CD1 LEU A  98      -3.152  12.239   4.590  1.00  1.01           C  
ATOM   1476  CD2 LEU A  98      -2.463  13.751   6.395  1.00  1.01           C  
ATOM   1477  H   LEU A  98      -4.326  13.726   2.235  1.00  1.01           H  
ATOM   1478  HA  LEU A  98      -6.204  13.541   4.559  1.00  1.01           H  
ATOM   1479 1HB  LEU A  98      -3.455  14.775   4.128  1.00  1.01           H  
ATOM   1480 2HB  LEU A  98      -4.446  15.151   5.541  1.00  1.01           H  
ATOM   1481  HG  LEU A  98      -4.360  12.787   6.186  1.00  1.01           H  
ATOM   1482 1HD1 LEU A  98      -2.694  11.423   5.114  1.00  1.01           H  
ATOM   1483 2HD1 LEU A  98      -3.959  11.869   3.994  1.00  1.01           H  
ATOM   1484 3HD1 LEU A  98      -2.437  12.732   3.962  1.00  1.01           H  
ATOM   1485 1HD2 LEU A  98      -2.008  12.930   6.942  1.00  1.01           H  
ATOM   1486 2HD2 LEU A  98      -1.721  14.206   5.750  1.00  1.01           H  
ATOM   1487 3HD2 LEU A  98      -2.836  14.489   7.093  1.00  1.01           H  
ATOM   1488  N   ASP A  99      -6.931  15.970   4.717  1.00  1.13           N  
ATOM   1489  CA  ASP A  99      -7.284  17.381   4.662  1.00  1.13           C  
ATOM   1490  C   ASP A  99      -6.711  17.995   5.921  1.00  1.13           C  
ATOM   1491  O   ASP A  99      -7.293  17.899   7.007  1.00  1.13           O  
ATOM   1492  CB  ASP A  99      -8.773  17.635   4.561  1.00  1.13           C  
ATOM   1493  CG  ASP A  99      -9.126  19.143   4.405  1.00  1.13           C  
ATOM   1494  OD1 ASP A  99      -8.298  20.000   4.686  1.00  1.13           O  
ATOM   1495  OD2 ASP A  99     -10.256  19.426   4.009  1.00  1.13           O  
ATOM   1496  H   ASP A  99      -7.262  15.391   5.498  1.00  1.13           H  
ATOM   1497  HA  ASP A  99      -6.803  17.853   3.806  1.00  1.13           H  
ATOM   1498 1HB  ASP A  99      -9.198  17.072   3.744  1.00  1.13           H  
ATOM   1499 2HB  ASP A  99      -9.228  17.296   5.455  1.00  1.13           H  
ATOM   1500  N   VAL A 100      -5.554  18.628   5.781  1.00  1.27           N  
ATOM   1501  CA  VAL A 100      -4.862  19.117   6.954  1.00  1.27           C  
ATOM   1502  C   VAL A 100      -5.156  20.568   7.184  1.00  1.27           C  
ATOM   1503  O   VAL A 100      -4.488  21.215   7.985  1.00  1.27           O  
ATOM   1504  CB  VAL A 100      -3.352  19.007   6.835  1.00  1.27           C  
ATOM   1505  CG1 VAL A 100      -2.948  17.579   6.586  1.00  1.27           C  
ATOM   1506  CG2 VAL A 100      -2.881  19.953   5.777  1.00  1.27           C  
ATOM   1507  H   VAL A 100      -5.141  18.726   4.864  1.00  1.27           H  
ATOM   1508  HA  VAL A 100      -5.193  18.545   7.819  1.00  1.27           H  
ATOM   1509  HB  VAL A 100      -2.909  19.300   7.790  1.00  1.27           H  
ATOM   1510 1HG1 VAL A 100      -1.870  17.526   6.548  1.00  1.27           H  
ATOM   1511 2HG1 VAL A 100      -3.314  16.947   7.389  1.00  1.27           H  
ATOM   1512 3HG1 VAL A 100      -3.367  17.245   5.641  1.00  1.27           H  
ATOM   1513 1HG2 VAL A 100      -1.798  19.925   5.705  1.00  1.27           H  
ATOM   1514 2HG2 VAL A 100      -3.311  19.688   4.854  1.00  1.27           H  
ATOM   1515 3HG2 VAL A 100      -3.200  20.947   6.033  1.00  1.27           H  
ATOM   1516  N   TYR A 101      -6.102  21.128   6.464  1.00  1.41           N  
ATOM   1517  CA  TYR A 101      -6.360  22.514   6.747  1.00  1.41           C  
ATOM   1518  C   TYR A 101      -7.357  22.563   7.878  1.00  1.41           C  
ATOM   1519  O   TYR A 101      -8.338  21.823   7.882  1.00  1.41           O  
ATOM   1520  CB  TYR A 101      -6.855  23.219   5.504  1.00  1.41           C  
ATOM   1521  CG  TYR A 101      -5.778  23.329   4.456  1.00  1.41           C  
ATOM   1522  CD1 TYR A 101      -5.792  22.483   3.358  1.00  1.41           C  
ATOM   1523  CD2 TYR A 101      -4.770  24.266   4.595  1.00  1.41           C  
ATOM   1524  CE1 TYR A 101      -4.813  22.591   2.395  1.00  1.41           C  
ATOM   1525  CE2 TYR A 101      -3.787  24.367   3.632  1.00  1.41           C  
ATOM   1526  CZ  TYR A 101      -3.808  23.540   2.535  1.00  1.41           C  
ATOM   1527  OH  TYR A 101      -2.833  23.656   1.570  1.00  1.41           O  
ATOM   1528  H   TYR A 101      -6.683  20.605   5.789  1.00  1.41           H  
ATOM   1529  HA  TYR A 101      -5.445  23.001   7.081  1.00  1.41           H  
ATOM   1530 1HB  TYR A 101      -7.697  22.663   5.080  1.00  1.41           H  
ATOM   1531 2HB  TYR A 101      -7.205  24.218   5.759  1.00  1.41           H  
ATOM   1532  HD1 TYR A 101      -6.588  21.737   3.253  1.00  1.41           H  
ATOM   1533  HD2 TYR A 101      -4.753  24.928   5.463  1.00  1.41           H  
ATOM   1534  HE1 TYR A 101      -4.833  21.932   1.526  1.00  1.41           H  
ATOM   1535  HE2 TYR A 101      -2.996  25.110   3.739  1.00  1.41           H  
ATOM   1536  HH  TYR A 101      -2.112  24.193   1.908  1.00  1.41           H  
ATOM   1537  N   ALA A 102      -7.129  23.419   8.851  1.00  1.52           N  
ATOM   1538  CA  ALA A 102      -8.098  23.501   9.920  1.00  1.52           C  
ATOM   1539  C   ALA A 102      -9.424  23.912   9.321  1.00  1.52           C  
ATOM   1540  O   ALA A 102      -9.484  24.821   8.488  1.00  1.52           O  
ATOM   1541  CB  ALA A 102      -7.645  24.470  10.993  1.00  1.52           C  
ATOM   1542  H   ALA A 102      -6.303  24.012   8.839  1.00  1.52           H  
ATOM   1543  HA  ALA A 102      -8.219  22.515  10.360  1.00  1.52           H  
ATOM   1544 1HB  ALA A 102      -8.388  24.510  11.787  1.00  1.52           H  
ATOM   1545 2HB  ALA A 102      -6.695  24.128  11.397  1.00  1.52           H  
ATOM   1546 3HB  ALA A 102      -7.522  25.463  10.562  1.00  1.52           H  
ATOM   1547  N   LYS A 103     -10.492  23.294   9.796  1.00  1.56           N  
ATOM   1548  CA  LYS A 103     -11.843  23.596   9.333  1.00  1.56           C  
ATOM   1549  C   LYS A 103     -12.571  24.565  10.256  1.00  1.56           C  
ATOM   1550  O   LYS A 103     -13.789  24.737  10.170  1.00  1.56           O  
ATOM   1551  CB  LYS A 103     -12.617  22.297   9.169  1.00  1.56           C  
ATOM   1552  CG  LYS A 103     -12.038  21.411   8.073  1.00  1.56           C  
ATOM   1553  CD  LYS A 103     -12.846  20.152   7.857  1.00  1.56           C  
ATOM   1554  CE  LYS A 103     -12.217  19.289   6.766  1.00  1.56           C  
ATOM   1555  NZ  LYS A 103     -12.216  19.963   5.444  1.00  1.56           N  
ATOM   1556  H   LYS A 103     -10.349  22.519  10.446  1.00  1.56           H  
ATOM   1557  HA  LYS A 103     -11.767  24.070   8.354  1.00  1.56           H  
ATOM   1558 1HB  LYS A 103     -12.588  21.737  10.107  1.00  1.56           H  
ATOM   1559 2HB  LYS A 103     -13.658  22.511   8.935  1.00  1.56           H  
ATOM   1560 1HG  LYS A 103     -11.989  21.970   7.139  1.00  1.56           H  
ATOM   1561 2HG  LYS A 103     -11.014  21.125   8.349  1.00  1.56           H  
ATOM   1562 1HD  LYS A 103     -12.877  19.576   8.784  1.00  1.56           H  
ATOM   1563 2HD  LYS A 103     -13.864  20.407   7.567  1.00  1.56           H  
ATOM   1564 1HE  LYS A 103     -11.185  19.059   7.043  1.00  1.56           H  
ATOM   1565 2HE  LYS A 103     -12.775  18.362   6.680  1.00  1.56           H  
ATOM   1566 1HZ  LYS A 103     -11.765  19.350   4.747  1.00  1.56           H  
ATOM   1567 2HZ  LYS A 103     -13.148  20.170   5.152  1.00  1.56           H  
ATOM   1568 3HZ  LYS A 103     -11.678  20.811   5.494  1.00  1.56           H  
ATOM   1569  N   THR A 104     -11.813  25.146  11.169  1.00  1.52           N  
ATOM   1570  CA  THR A 104     -12.310  26.056  12.182  1.00  1.52           C  
ATOM   1571  C   THR A 104     -12.067  27.529  11.824  1.00  1.52           C  
ATOM   1572  O   THR A 104     -11.314  27.843  10.903  1.00  1.52           O  
ATOM   1573  CB  THR A 104     -11.648  25.671  13.510  1.00  1.52           C  
ATOM   1574  OG1 THR A 104     -10.229  25.872  13.427  1.00  1.52           O  
ATOM   1575  CG2 THR A 104     -11.901  24.181  13.755  1.00  1.52           C  
ATOM   1576  H   THR A 104     -10.825  24.946  11.144  1.00  1.52           H  
ATOM   1577  HA  THR A 104     -13.386  25.909  12.278  1.00  1.52           H  
ATOM   1578  HB  THR A 104     -12.051  26.266  14.329  1.00  1.52           H  
ATOM   1579  HG1 THR A 104      -9.845  25.714  14.315  1.00  1.52           H  
ATOM   1580 1HG2 THR A 104     -11.426  23.880  14.667  1.00  1.52           H  
ATOM   1581 2HG2 THR A 104     -12.971  23.991  13.822  1.00  1.52           H  
ATOM   1582 3HG2 THR A 104     -11.485  23.608  12.934  1.00  1.52           H  
ATOM   1583  N   ASP A 105     -12.717  28.437  12.558  1.00  1.41           N  
ATOM   1584  CA  ASP A 105     -12.575  29.881  12.341  1.00  1.41           C  
ATOM   1585  C   ASP A 105     -11.384  30.459  13.093  1.00  1.41           C  
ATOM   1586  O   ASP A 105     -11.354  30.427  14.316  1.00  1.41           O  
ATOM   1587  CB  ASP A 105     -13.836  30.654  12.742  1.00  1.41           C  
ATOM   1588  CG  ASP A 105     -13.766  32.176  12.375  1.00  1.41           C  
ATOM   1589  OD1 ASP A 105     -12.707  32.632  11.964  1.00  1.41           O  
ATOM   1590  OD2 ASP A 105     -14.774  32.840  12.477  1.00  1.41           O  
ATOM   1591  H   ASP A 105     -13.325  28.114  13.296  1.00  1.41           H  
ATOM   1592  HA  ASP A 105     -12.407  30.047  11.276  1.00  1.41           H  
ATOM   1593 1HB  ASP A 105     -14.706  30.217  12.253  1.00  1.41           H  
ATOM   1594 2HB  ASP A 105     -13.987  30.568  13.819  1.00  1.41           H  
ATOM   1595  N   ALA A 106     -10.394  30.950  12.353  1.00  1.28           N  
ATOM   1596  CA  ALA A 106      -9.157  31.519  12.893  1.00  1.28           C  
ATOM   1597  C   ALA A 106      -9.372  32.764  13.776  1.00  1.28           C  
ATOM   1598  O   ALA A 106      -8.483  33.139  14.552  1.00  1.28           O  
ATOM   1599  CB  ALA A 106      -8.228  31.875  11.765  1.00  1.28           C  
ATOM   1600  H   ALA A 106     -10.521  30.937  11.350  1.00  1.28           H  
ATOM   1601  HA  ALA A 106      -8.683  30.761  13.500  1.00  1.28           H  
ATOM   1602 1HB  ALA A 106      -7.327  32.240  12.194  1.00  1.28           H  
ATOM   1603 2HB  ALA A 106      -8.019  30.994  11.161  1.00  1.28           H  
ATOM   1604 3HB  ALA A 106      -8.682  32.646  11.145  1.00  1.28           H  
ATOM   1605  N   VAL A 107     -10.506  33.454  13.608  1.00  1.16           N  
ATOM   1606  CA  VAL A 107     -10.762  34.659  14.394  1.00  1.16           C  
ATOM   1607  C   VAL A 107     -11.575  34.315  15.642  1.00  1.16           C  
ATOM   1608  O   VAL A 107     -12.630  33.687  15.564  1.00  1.16           O  
ATOM   1609  CB  VAL A 107     -11.494  35.715  13.561  1.00  1.16           C  
ATOM   1610  CG1 VAL A 107     -11.775  36.941  14.426  1.00  1.16           C  
ATOM   1611  CG2 VAL A 107     -10.645  36.072  12.347  1.00  1.16           C  
ATOM   1612  H   VAL A 107     -11.227  33.116  12.956  1.00  1.16           H  
ATOM   1613  HA  VAL A 107      -9.808  35.080  14.712  1.00  1.16           H  
ATOM   1614  HB  VAL A 107     -12.456  35.308  13.226  1.00  1.16           H  
ATOM   1615 1HG1 VAL A 107     -12.303  37.688  13.837  1.00  1.16           H  
ATOM   1616 2HG1 VAL A 107     -12.390  36.653  15.277  1.00  1.16           H  
ATOM   1617 3HG1 VAL A 107     -10.828  37.357  14.782  1.00  1.16           H  
ATOM   1618 1HG2 VAL A 107     -11.166  36.815  11.745  1.00  1.16           H  
ATOM   1619 2HG2 VAL A 107      -9.693  36.471  12.671  1.00  1.16           H  
ATOM   1620 3HG2 VAL A 107     -10.479  35.172  11.751  1.00  1.16           H  
ATOM   1621  N   ALA A 108     -11.089  34.744  16.801  1.00  1.07           N  
ATOM   1622  CA  ALA A 108     -11.736  34.387  18.062  1.00  1.07           C  
ATOM   1623  C   ALA A 108     -11.553  35.452  19.139  1.00  1.07           C  
ATOM   1624  O   ALA A 108     -10.767  36.375  18.958  1.00  1.07           O  
ATOM   1625  CB  ALA A 108     -11.155  33.073  18.524  1.00  1.07           C  
ATOM   1626  H   ALA A 108     -10.208  35.263  16.803  1.00  1.07           H  
ATOM   1627  HA  ALA A 108     -12.806  34.273  17.887  1.00  1.07           H  
ATOM   1628 1HB  ALA A 108     -11.639  32.769  19.458  1.00  1.07           H  
ATOM   1629 2HB  ALA A 108     -11.319  32.311  17.763  1.00  1.07           H  
ATOM   1630 3HB  ALA A 108     -10.097  33.212  18.672  1.00  1.07           H  
ATOM   1631  N   SER A 109     -12.334  35.370  20.218  1.00  1.01           N  
ATOM   1632  CA  SER A 109     -12.141  36.267  21.368  1.00  1.01           C  
ATOM   1633  C   SER A 109     -11.177  35.684  22.380  1.00  1.01           C  
ATOM   1634  O   SER A 109     -11.134  34.485  22.601  1.00  1.01           O  
ATOM   1635  CB  SER A 109     -13.428  36.598  22.094  1.00  1.01           C  
ATOM   1636  OG  SER A 109     -13.138  37.299  23.305  1.00  1.01           O  
ATOM   1637  H   SER A 109     -13.035  34.619  20.282  1.00  1.01           H  
ATOM   1638  HA  SER A 109     -11.714  37.203  21.009  1.00  1.01           H  
ATOM   1639 1HB  SER A 109     -14.059  37.212  21.454  1.00  1.01           H  
ATOM   1640 2HB  SER A 109     -13.965  35.702  22.312  1.00  1.01           H  
ATOM   1641  HG  SER A 109     -12.617  38.073  23.042  1.00  1.01           H  
ATOM   1642  N   ALA A 110     -10.478  36.551  23.086  1.00  1.00           N  
ATOM   1643  CA  ALA A 110      -9.560  36.159  24.153  1.00  1.00           C  
ATOM   1644  C   ALA A 110     -10.251  35.329  25.233  1.00  1.00           C  
ATOM   1645  O   ALA A 110      -9.600  34.514  25.899  1.00  1.00           O  
ATOM   1646  CB  ALA A 110      -8.950  37.411  24.766  1.00  1.00           C  
ATOM   1647  H   ALA A 110     -10.545  37.533  22.845  1.00  1.00           H  
ATOM   1648  HA  ALA A 110      -8.777  35.542  23.728  1.00  1.00           H  
ATOM   1649 1HB  ALA A 110      -8.258  37.158  25.537  1.00  1.00           H  
ATOM   1650 2HB  ALA A 110      -8.433  37.971  23.993  1.00  1.00           H  
ATOM   1651 3HB  ALA A 110      -9.737  38.035  25.191  1.00  1.00           H  
ATOM   1652  N   GLY A 111     -11.559  35.538  25.425  1.00  1.00           N  
ATOM   1653  CA  GLY A 111     -12.300  34.816  26.459  1.00  1.00           C  
ATOM   1654  C   GLY A 111     -12.802  33.434  26.005  1.00  1.00           C  
ATOM   1655  O   GLY A 111     -13.464  32.732  26.773  1.00  1.00           O  
ATOM   1656  H   GLY A 111     -12.056  36.196  24.815  1.00  1.00           H  
ATOM   1657 1HA  GLY A 111     -11.665  34.699  27.336  1.00  1.00           H  
ATOM   1658 2HA  GLY A 111     -13.151  35.421  26.767  1.00  1.00           H  
ATOM   1659  N   GLU A 112     -12.503  33.060  24.761  1.00  1.02           N  
ATOM   1660  CA  GLU A 112     -12.934  31.803  24.149  1.00  1.02           C  
ATOM   1661  C   GLU A 112     -11.833  30.750  24.067  1.00  1.02           C  
ATOM   1662  O   GLU A 112     -10.640  31.050  24.202  1.00  1.02           O  
ATOM   1663  CB  GLU A 112     -13.481  32.069  22.739  1.00  1.02           C  
ATOM   1664  CG  GLU A 112     -14.758  32.916  22.713  1.00  1.02           C  
ATOM   1665  CD  GLU A 112     -15.202  33.333  21.313  1.00  1.02           C  
ATOM   1666  OE1 GLU A 112     -14.392  33.290  20.410  1.00  1.02           O  
ATOM   1667  OE2 GLU A 112     -16.343  33.693  21.156  1.00  1.02           O  
ATOM   1668  H   GLU A 112     -11.944  33.680  24.179  1.00  1.02           H  
ATOM   1669  HA  GLU A 112     -13.741  31.389  24.754  1.00  1.02           H  
ATOM   1670 1HB  GLU A 112     -12.725  32.573  22.142  1.00  1.02           H  
ATOM   1671 2HB  GLU A 112     -13.696  31.117  22.249  1.00  1.02           H  
ATOM   1672 1HG  GLU A 112     -15.557  32.332  23.167  1.00  1.02           H  
ATOM   1673 2HG  GLU A 112     -14.605  33.792  23.333  1.00  1.02           H  
ATOM   1674  N   GLN A 113     -12.269  29.504  23.871  1.00  1.05           N  
ATOM   1675  CA  GLN A 113     -11.407  28.347  23.617  1.00  1.05           C  
ATOM   1676  C   GLN A 113     -11.099  28.316  22.126  1.00  1.05           C  
ATOM   1677  O   GLN A 113     -11.747  29.024  21.354  1.00  1.05           O  
ATOM   1678  CB  GLN A 113     -12.083  27.031  24.030  1.00  1.05           C  
ATOM   1679  CG  GLN A 113     -13.255  26.601  23.136  1.00  1.05           C  
ATOM   1680  CD  GLN A 113     -14.605  27.199  23.551  1.00  1.05           C  
ATOM   1681  OE1 GLN A 113     -14.682  28.292  24.121  1.00  1.05           O  
ATOM   1682  NE2 GLN A 113     -15.682  26.471  23.262  1.00  1.05           N  
ATOM   1683  H   GLN A 113     -13.268  29.357  23.841  1.00  1.05           H  
ATOM   1684  HA  GLN A 113     -10.470  28.460  24.162  1.00  1.05           H  
ATOM   1685 1HB  GLN A 113     -11.340  26.231  24.019  1.00  1.05           H  
ATOM   1686 2HB  GLN A 113     -12.442  27.117  25.056  1.00  1.05           H  
ATOM   1687 1HG  GLN A 113     -13.041  26.916  22.115  1.00  1.05           H  
ATOM   1688 2HG  GLN A 113     -13.336  25.517  23.178  1.00  1.05           H  
ATOM   1689 1HE2 GLN A 113     -16.593  26.806  23.507  1.00  1.05           H  
ATOM   1690 2HE2 GLN A 113     -15.583  25.592  22.798  1.00  1.05           H  
ATOM   1691  N   PHE A 114     -10.131  27.514  21.701  1.00  1.08           N  
ATOM   1692  CA  PHE A 114      -9.851  27.447  20.269  1.00  1.08           C  
ATOM   1693  C   PHE A 114      -9.370  26.083  19.833  1.00  1.08           C  
ATOM   1694  O   PHE A 114      -8.611  25.415  20.535  1.00  1.08           O  
ATOM   1695  CB  PHE A 114      -8.787  28.447  19.884  1.00  1.08           C  
ATOM   1696  CG  PHE A 114      -8.573  28.608  18.418  1.00  1.08           C  
ATOM   1697  CD1 PHE A 114      -9.251  29.594  17.741  1.00  1.08           C  
ATOM   1698  CD2 PHE A 114      -7.755  27.760  17.701  1.00  1.08           C  
ATOM   1699  CE1 PHE A 114      -9.104  29.742  16.396  1.00  1.08           C  
ATOM   1700  CE2 PHE A 114      -7.634  27.898  16.343  1.00  1.08           C  
ATOM   1701  CZ  PHE A 114      -8.297  28.881  15.694  1.00  1.08           C  
ATOM   1702  H   PHE A 114      -9.596  26.960  22.370  1.00  1.08           H  
ATOM   1703  HA  PHE A 114     -10.768  27.673  19.725  1.00  1.08           H  
ATOM   1704 1HB  PHE A 114      -9.110  29.385  20.271  1.00  1.08           H  
ATOM   1705 2HB  PHE A 114      -7.839  28.186  20.353  1.00  1.08           H  
ATOM   1706  HD1 PHE A 114      -9.907  30.264  18.294  1.00  1.08           H  
ATOM   1707  HD2 PHE A 114      -7.226  26.963  18.220  1.00  1.08           H  
ATOM   1708  HE1 PHE A 114      -9.638  30.534  15.887  1.00  1.08           H  
ATOM   1709  HE2 PHE A 114      -7.018  27.227  15.780  1.00  1.08           H  
ATOM   1710  HZ  PHE A 114      -8.187  28.974  14.623  1.00  1.08           H  
ATOM   1711  N   LYS A 115      -9.800  25.657  18.660  1.00  1.11           N  
ATOM   1712  CA  LYS A 115      -9.303  24.399  18.155  1.00  1.11           C  
ATOM   1713  C   LYS A 115      -8.980  24.426  16.670  1.00  1.11           C  
ATOM   1714  O   LYS A 115      -9.553  25.204  15.902  1.00  1.11           O  
ATOM   1715  CB  LYS A 115     -10.306  23.296  18.477  1.00  1.11           C  
ATOM   1716  CG  LYS A 115     -11.656  23.481  17.850  1.00  1.11           C  
ATOM   1717  CD  LYS A 115     -12.614  22.387  18.257  1.00  1.11           C  
ATOM   1718  CE  LYS A 115     -13.946  22.544  17.541  1.00  1.11           C  
ATOM   1719  NZ  LYS A 115     -14.892  21.451  17.883  1.00  1.11           N  
ATOM   1720  H   LYS A 115     -10.439  26.215  18.111  1.00  1.11           H  
ATOM   1721  HA  LYS A 115      -8.375  24.181  18.671  1.00  1.11           H  
ATOM   1722 1HB  LYS A 115      -9.908  22.335  18.125  1.00  1.11           H  
ATOM   1723 2HB  LYS A 115     -10.432  23.218  19.555  1.00  1.11           H  
ATOM   1724 1HG  LYS A 115     -12.069  24.453  18.111  1.00  1.11           H  
ATOM   1725 2HG  LYS A 115     -11.539  23.424  16.788  1.00  1.11           H  
ATOM   1726 1HD  LYS A 115     -12.185  21.418  17.979  1.00  1.11           H  
ATOM   1727 2HD  LYS A 115     -12.772  22.405  19.333  1.00  1.11           H  
ATOM   1728 1HE  LYS A 115     -14.392  23.496  17.820  1.00  1.11           H  
ATOM   1729 2HE  LYS A 115     -13.773  22.544  16.469  1.00  1.11           H  
ATOM   1730 1HZ  LYS A 115     -15.754  21.592  17.384  1.00  1.11           H  
ATOM   1731 2HZ  LYS A 115     -14.492  20.549  17.619  1.00  1.11           H  
ATOM   1732 3HZ  LYS A 115     -15.067  21.458  18.871  1.00  1.11           H  
ATOM   1733  N   TRP A 116      -8.055  23.550  16.286  1.00  1.16           N  
ATOM   1734  CA  TRP A 116      -7.695  23.293  14.898  1.00  1.16           C  
ATOM   1735  C   TRP A 116      -8.107  21.865  14.528  1.00  1.16           C  
ATOM   1736  O   TRP A 116      -7.399  20.916  14.877  1.00  1.16           O  
ATOM   1737  CB  TRP A 116      -6.176  23.387  14.689  1.00  1.16           C  
ATOM   1738  CG  TRP A 116      -5.487  24.747  14.860  1.00  1.16           C  
ATOM   1739  CD1 TRP A 116      -5.146  25.609  13.853  1.00  1.16           C  
ATOM   1740  CD2 TRP A 116      -5.024  25.379  16.087  1.00  1.16           C  
ATOM   1741  NE1 TRP A 116      -4.492  26.695  14.358  1.00  1.16           N  
ATOM   1742  CE2 TRP A 116      -4.403  26.575  15.718  1.00  1.16           C  
ATOM   1743  CE3 TRP A 116      -5.077  25.033  17.436  1.00  1.16           C  
ATOM   1744  CZ2 TRP A 116      -3.833  27.418  16.645  1.00  1.16           C  
ATOM   1745  CZ3 TRP A 116      -4.507  25.888  18.370  1.00  1.16           C  
ATOM   1746  CH2 TRP A 116      -3.897  27.051  17.979  1.00  1.16           C  
ATOM   1747  H   TRP A 116      -7.609  23.001  17.019  1.00  1.16           H  
ATOM   1748  HA  TRP A 116      -8.215  23.997  14.251  1.00  1.16           H  
ATOM   1749 1HB  TRP A 116      -5.694  22.693  15.368  1.00  1.16           H  
ATOM   1750 2HB  TRP A 116      -5.951  23.036  13.683  1.00  1.16           H  
ATOM   1751  HD1 TRP A 116      -5.344  25.445  12.797  1.00  1.16           H  
ATOM   1752  HE1 TRP A 116      -4.129  27.467  13.820  1.00  1.16           H  
ATOM   1753  HE3 TRP A 116      -5.560  24.121  17.752  1.00  1.16           H  
ATOM   1754  HZ2 TRP A 116      -3.350  28.343  16.356  1.00  1.16           H  
ATOM   1755  HZ3 TRP A 116      -4.557  25.608  19.427  1.00  1.16           H  
ATOM   1756  HH2 TRP A 116      -3.456  27.705  18.734  1.00  1.16           H  
ATOM   1757  N   ASP A 117      -9.238  21.709  13.840  1.00  1.21           N  
ATOM   1758  CA  ASP A 117      -9.773  20.382  13.492  1.00  1.21           C  
ATOM   1759  C   ASP A 117      -9.419  19.943  12.082  1.00  1.21           C  
ATOM   1760  O   ASP A 117      -9.743  20.644  11.115  1.00  1.21           O  
ATOM   1761  CB  ASP A 117     -11.294  20.331  13.653  1.00  1.21           C  
ATOM   1762  CG  ASP A 117     -11.746  20.370  15.103  1.00  1.21           C  
ATOM   1763  OD1 ASP A 117     -10.943  20.137  15.973  1.00  1.21           O  
ATOM   1764  OD2 ASP A 117     -12.903  20.625  15.333  1.00  1.21           O  
ATOM   1765  H   ASP A 117      -9.760  22.534  13.585  1.00  1.21           H  
ATOM   1766  HA  ASP A 117      -9.342  19.653  14.172  1.00  1.21           H  
ATOM   1767 1HB  ASP A 117     -11.748  21.163  13.120  1.00  1.21           H  
ATOM   1768 2HB  ASP A 117     -11.669  19.412  13.197  1.00  1.21           H  
ATOM   1769  N   LEU A 118      -8.740  18.794  11.956  1.00  1.28           N  
ATOM   1770  CA  LEU A 118      -8.322  18.294  10.648  1.00  1.28           C  
ATOM   1771  C   LEU A 118      -9.194  17.088  10.259  1.00  1.28           C  
ATOM   1772  O   LEU A 118      -9.854  16.518  11.133  1.00  1.28           O  
ATOM   1773  CB  LEU A 118      -6.870  17.871  10.727  1.00  1.28           C  
ATOM   1774  CG  LEU A 118      -5.932  18.910  11.343  1.00  1.28           C  
ATOM   1775  CD1 LEU A 118      -4.601  18.357  11.287  1.00  1.28           C  
ATOM   1776  CD2 LEU A 118      -6.044  20.235  10.655  1.00  1.28           C  
ATOM   1777  H   LEU A 118      -8.462  18.244  12.776  1.00  1.28           H  
ATOM   1778  HA  LEU A 118      -8.440  19.079   9.898  1.00  1.28           H  
ATOM   1779 1HB  LEU A 118      -6.803  16.959  11.320  1.00  1.28           H  
ATOM   1780 2HB  LEU A 118      -6.519  17.653   9.718  1.00  1.28           H  
ATOM   1781  HG  LEU A 118      -6.188  19.038  12.399  1.00  1.28           H  
ATOM   1782 1HD1 LEU A 118      -3.898  19.027  11.752  1.00  1.28           H  
ATOM   1783 2HD1 LEU A 118      -4.604  17.413  11.790  1.00  1.28           H  
ATOM   1784 3HD1 LEU A 118      -4.356  18.219  10.250  1.00  1.28           H  
ATOM   1785 1HD2 LEU A 118      -5.362  20.958  11.104  1.00  1.28           H  
ATOM   1786 2HD2 LEU A 118      -5.803  20.096   9.655  1.00  1.28           H  
ATOM   1787 3HD2 LEU A 118      -7.050  20.599  10.728  1.00  1.28           H  
ATOM   1788  N   GLU A 119      -9.231  16.697   8.970  1.00  1.36           N  
ATOM   1789  CA  GLU A 119     -10.007  15.494   8.608  1.00  1.36           C  
ATOM   1790  C   GLU A 119      -9.119  14.294   8.253  1.00  1.36           C  
ATOM   1791  O   GLU A 119      -8.237  14.349   7.378  1.00  1.36           O  
ATOM   1792  CB  GLU A 119     -11.009  15.776   7.493  1.00  1.36           C  
ATOM   1793  CG  GLU A 119     -11.879  14.583   7.100  1.00  1.36           C  
ATOM   1794  CD  GLU A 119     -12.913  14.924   6.050  1.00  1.36           C  
ATOM   1795  OE1 GLU A 119     -12.983  16.067   5.666  1.00  1.36           O  
ATOM   1796  OE2 GLU A 119     -13.642  14.050   5.648  1.00  1.36           O  
ATOM   1797  H   GLU A 119      -8.686  17.193   8.260  1.00  1.36           H  
ATOM   1798  HA  GLU A 119     -10.594  15.200   9.477  1.00  1.36           H  
ATOM   1799 1HB  GLU A 119     -11.665  16.580   7.800  1.00  1.36           H  
ATOM   1800 2HB  GLU A 119     -10.500  16.080   6.617  1.00  1.36           H  
ATOM   1801 1HG  GLU A 119     -11.235  13.790   6.717  1.00  1.36           H  
ATOM   1802 2HG  GLU A 119     -12.379  14.204   7.990  1.00  1.36           H  
ATOM   1803  N   GLU A 120      -9.373  13.203   8.974  1.00  1.47           N  
ATOM   1804  CA  GLU A 120      -8.613  11.969   8.860  1.00  1.47           C  
ATOM   1805  C   GLU A 120      -9.039  11.107   7.658  1.00  1.47           C  
ATOM   1806  O   GLU A 120     -10.236  10.929   7.440  1.00  1.47           O  
ATOM   1807  CB  GLU A 120      -8.803  11.139  10.131  1.00  1.47           C  
ATOM   1808  CG  GLU A 120      -8.363  11.857  11.413  1.00  1.47           C  
ATOM   1809  CD  GLU A 120      -8.371  11.026  12.642  1.00  1.47           C  
ATOM   1810  OE1 GLU A 120      -7.573  10.118  12.735  1.00  1.47           O  
ATOM   1811  OE2 GLU A 120      -9.137  11.329  13.537  1.00  1.47           O  
ATOM   1812  H   GLU A 120     -10.122  13.249   9.651  1.00  1.47           H  
ATOM   1813  HA  GLU A 120      -7.580  12.237   8.802  1.00  1.47           H  
ATOM   1814 1HB  GLU A 120      -9.851  10.864  10.235  1.00  1.47           H  
ATOM   1815 2HB  GLU A 120      -8.226  10.214  10.047  1.00  1.47           H  
ATOM   1816 1HG  GLU A 120      -7.395  12.233  11.295  1.00  1.47           H  
ATOM   1817 2HG  GLU A 120      -9.022  12.712  11.564  1.00  1.47           H  
ATOM   1818  N   PRO A 121      -8.093  10.552   6.877  1.00  1.57           N  
ATOM   1819  CA  PRO A 121      -8.313   9.567   5.837  1.00  1.57           C  
ATOM   1820  C   PRO A 121      -8.909   8.326   6.464  1.00  1.57           C  
ATOM   1821  O   PRO A 121      -8.634   8.024   7.619  1.00  1.57           O  
ATOM   1822  CB  PRO A 121      -6.913   9.289   5.310  1.00  1.57           C  
ATOM   1823  CG  PRO A 121      -6.133  10.507   5.678  1.00  1.57           C  
ATOM   1824  CD  PRO A 121      -6.701  10.979   6.976  1.00  1.57           C  
ATOM   1825  HA  PRO A 121      -8.968   9.981   5.060  1.00  1.57           H  
ATOM   1826 1HB  PRO A 121      -6.537   8.363   5.753  1.00  1.57           H  
ATOM   1827 2HB  PRO A 121      -6.951   9.136   4.219  1.00  1.57           H  
ATOM   1828 1HG  PRO A 121      -5.075  10.299   5.735  1.00  1.57           H  
ATOM   1829 2HG  PRO A 121      -6.251  11.243   4.907  1.00  1.57           H  
ATOM   1830 1HD  PRO A 121      -6.204  10.495   7.830  1.00  1.57           H  
ATOM   1831 2HD  PRO A 121      -6.609  12.075   6.968  1.00  1.57           H  
ATOM   1832  N   LYS A 122      -9.680   7.575   5.699  1.00  1.63           N  
ATOM   1833  CA  LYS A 122     -10.277   6.342   6.205  1.00  1.63           C  
ATOM   1834  C   LYS A 122      -9.251   5.288   6.649  1.00  1.63           C  
ATOM   1835  O   LYS A 122      -9.464   4.562   7.620  1.00  1.63           O  
ATOM   1836  CB  LYS A 122     -11.183   5.753   5.120  1.00  1.63           C  
ATOM   1837  CG  LYS A 122     -12.456   6.557   4.886  1.00  1.63           C  
ATOM   1838  CD  LYS A 122     -13.300   5.983   3.753  1.00  1.63           C  
ATOM   1839  CE  LYS A 122     -14.598   6.775   3.590  1.00  1.63           C  
ATOM   1840  NZ  LYS A 122     -15.406   6.316   2.420  1.00  1.63           N  
ATOM   1841  H   LYS A 122      -9.880   7.867   4.753  1.00  1.63           H  
ATOM   1842  HA  LYS A 122     -10.885   6.595   7.075  1.00  1.63           H  
ATOM   1843 1HB  LYS A 122     -10.637   5.699   4.176  1.00  1.63           H  
ATOM   1844 2HB  LYS A 122     -11.467   4.738   5.395  1.00  1.63           H  
ATOM   1845 1HG  LYS A 122     -13.050   6.564   5.800  1.00  1.63           H  
ATOM   1846 2HG  LYS A 122     -12.192   7.588   4.640  1.00  1.63           H  
ATOM   1847 1HD  LYS A 122     -12.738   6.033   2.816  1.00  1.63           H  
ATOM   1848 2HD  LYS A 122     -13.540   4.941   3.961  1.00  1.63           H  
ATOM   1849 1HE  LYS A 122     -15.193   6.655   4.492  1.00  1.63           H  
ATOM   1850 2HE  LYS A 122     -14.361   7.831   3.463  1.00  1.63           H  
ATOM   1851 1HZ  LYS A 122     -16.261   6.869   2.362  1.00  1.63           H  
ATOM   1852 2HZ  LYS A 122     -14.870   6.448   1.567  1.00  1.63           H  
ATOM   1853 3HZ  LYS A 122     -15.644   5.348   2.524  1.00  1.63           H  
ATOM   1854  N   GLY A 123      -8.118   5.213   5.957  1.00  1.63           N  
ATOM   1855  CA  GLY A 123      -7.117   4.171   6.218  1.00  1.63           C  
ATOM   1856  C   GLY A 123      -6.201   4.371   7.436  1.00  1.63           C  
ATOM   1857  O   GLY A 123      -4.980   4.287   7.302  1.00  1.63           O  
ATOM   1858  H   GLY A 123      -7.965   5.870   5.210  1.00  1.63           H  
ATOM   1859 1HA  GLY A 123      -7.635   3.219   6.326  1.00  1.63           H  
ATOM   1860 2HA  GLY A 123      -6.495   4.071   5.331  1.00  1.63           H  
ATOM   1861  N   GLY A 124      -6.775   4.617   8.614  1.00  1.55           N  
ATOM   1862  CA  GLY A 124      -5.960   4.801   9.826  1.00  1.55           C  
ATOM   1863  C   GLY A 124      -6.292   6.045  10.661  1.00  1.55           C  
ATOM   1864  O   GLY A 124      -7.386   6.598  10.580  1.00  1.55           O  
ATOM   1865  H   GLY A 124      -7.794   4.655   8.637  1.00  1.55           H  
ATOM   1866 1HA  GLY A 124      -6.071   3.918  10.455  1.00  1.55           H  
ATOM   1867 2HA  GLY A 124      -4.910   4.839   9.544  1.00  1.55           H  
ATOM   1868  N   THR A 125      -5.328   6.433  11.509  1.00  1.42           N  
ATOM   1869  CA  THR A 125      -5.438   7.568  12.433  1.00  1.42           C  
ATOM   1870  C   THR A 125      -4.302   8.588  12.223  1.00  1.42           C  
ATOM   1871  O   THR A 125      -3.142   8.198  12.075  1.00  1.42           O  
ATOM   1872  CB  THR A 125      -5.418   7.058  13.890  1.00  1.42           C  
ATOM   1873  OG1 THR A 125      -6.528   6.173  14.086  1.00  1.42           O  
ATOM   1874  CG2 THR A 125      -5.512   8.213  14.880  1.00  1.42           C  
ATOM   1875  H   THR A 125      -4.464   5.912  11.508  1.00  1.42           H  
ATOM   1876  HA  THR A 125      -6.385   8.075  12.250  1.00  1.42           H  
ATOM   1877  HB  THR A 125      -4.494   6.513  14.069  1.00  1.42           H  
ATOM   1878  HG1 THR A 125      -7.347   6.652  13.901  1.00  1.42           H  
ATOM   1879 1HG2 THR A 125      -5.503   7.822  15.895  1.00  1.42           H  
ATOM   1880 2HG2 THR A 125      -4.667   8.882  14.748  1.00  1.42           H  
ATOM   1881 3HG2 THR A 125      -6.439   8.763  14.709  1.00  1.42           H  
ATOM   1882  N   LEU A 126      -4.639   9.885  12.203  1.00  1.27           N  
ATOM   1883  CA  LEU A 126      -3.614  10.946  12.040  1.00  1.27           C  
ATOM   1884  C   LEU A 126      -2.881  11.295  13.336  1.00  1.27           C  
ATOM   1885  O   LEU A 126      -3.447  11.192  14.425  1.00  1.27           O  
ATOM   1886  CB  LEU A 126      -4.212  12.267  11.526  1.00  1.27           C  
ATOM   1887  CG  LEU A 126      -4.857  12.274  10.149  1.00  1.27           C  
ATOM   1888  CD1 LEU A 126      -5.448  13.715   9.848  1.00  1.27           C  
ATOM   1889  CD2 LEU A 126      -3.849  11.870   9.174  1.00  1.27           C  
ATOM   1890  H   LEU A 126      -5.633  10.119  12.319  1.00  1.27           H  
ATOM   1891  HA  LEU A 126      -2.875  10.596  11.320  1.00  1.27           H  
ATOM   1892 1HB  LEU A 126      -4.973  12.583  12.232  1.00  1.27           H  
ATOM   1893 2HB  LEU A 126      -3.425  13.015  11.529  1.00  1.27           H  
ATOM   1894  HG  LEU A 126      -5.659  11.548  10.115  1.00  1.27           H  
ATOM   1895 1HD1 LEU A 126      -5.902  13.737   8.860  1.00  1.27           H  
ATOM   1896 2HD1 LEU A 126      -6.199  13.978  10.590  1.00  1.27           H  
ATOM   1897 3HD1 LEU A 126      -4.680  14.448   9.884  1.00  1.27           H  
ATOM   1898 1HD2 LEU A 126      -4.267  11.838   8.194  1.00  1.27           H  
ATOM   1899 2HD2 LEU A 126      -3.028  12.550   9.186  1.00  1.27           H  
ATOM   1900 3HD2 LEU A 126      -3.511  10.905   9.453  1.00  1.27           H  
ATOM   1901  N   SER A 127      -1.632  11.777  13.200  1.00  1.13           N  
ATOM   1902  CA  SER A 127      -0.870  12.317  14.335  1.00  1.13           C  
ATOM   1903  C   SER A 127      -0.413  13.751  14.040  1.00  1.13           C  
ATOM   1904  O   SER A 127       0.370  13.999  13.115  1.00  1.13           O  
ATOM   1905  CB  SER A 127       0.338  11.455  14.639  1.00  1.13           C  
ATOM   1906  OG  SER A 127       1.097  12.012  15.680  1.00  1.13           O  
ATOM   1907  H   SER A 127      -1.184  11.757  12.283  1.00  1.13           H  
ATOM   1908  HA  SER A 127      -1.521  12.342  15.213  1.00  1.13           H  
ATOM   1909 1HB  SER A 127       0.014  10.451  14.913  1.00  1.13           H  
ATOM   1910 2HB  SER A 127       0.952  11.370  13.740  1.00  1.13           H  
ATOM   1911  HG  SER A 127       1.176  12.949  15.471  1.00  1.13           H  
ATOM   1912  N   VAL A 128      -0.914  14.703  14.827  1.00  1.03           N  
ATOM   1913  CA  VAL A 128      -0.666  16.125  14.572  1.00  1.03           C  
ATOM   1914  C   VAL A 128       0.328  16.849  15.497  1.00  1.03           C  
ATOM   1915  O   VAL A 128       0.281  16.735  16.727  1.00  1.03           O  
ATOM   1916  CB  VAL A 128      -2.013  16.850  14.651  1.00  1.03           C  
ATOM   1917  CG1 VAL A 128      -1.853  18.314  14.395  1.00  1.03           C  
ATOM   1918  CG2 VAL A 128      -2.948  16.224  13.675  1.00  1.03           C  
ATOM   1919  H   VAL A 128      -1.576  14.435  15.561  1.00  1.03           H  
ATOM   1920  HA  VAL A 128      -0.292  16.216  13.551  1.00  1.03           H  
ATOM   1921  HB  VAL A 128      -2.423  16.731  15.662  1.00  1.03           H  
ATOM   1922 1HG1 VAL A 128      -2.823  18.805  14.454  1.00  1.03           H  
ATOM   1923 2HG1 VAL A 128      -1.181  18.760  15.120  1.00  1.03           H  
ATOM   1924 3HG1 VAL A 128      -1.445  18.424  13.402  1.00  1.03           H  
ATOM   1925 1HG2 VAL A 128      -3.907  16.711  13.762  1.00  1.03           H  
ATOM   1926 2HG2 VAL A 128      -2.568  16.332  12.686  1.00  1.03           H  
ATOM   1927 3HG2 VAL A 128      -3.052  15.173  13.896  1.00  1.03           H  
ATOM   1928  N   LEU A 129       1.238  17.600  14.871  1.00  0.99           N  
ATOM   1929  CA  LEU A 129       2.224  18.464  15.531  1.00  0.99           C  
ATOM   1930  C   LEU A 129       2.002  19.923  15.139  1.00  0.99           C  
ATOM   1931  O   LEU A 129       1.891  20.241  13.953  1.00  0.99           O  
ATOM   1932  CB  LEU A 129       3.655  18.063  15.145  1.00  0.99           C  
ATOM   1933  CG  LEU A 129       4.788  19.008  15.628  1.00  0.99           C  
ATOM   1934  CD1 LEU A 129       4.882  18.996  17.150  1.00  0.99           C  
ATOM   1935  CD2 LEU A 129       6.094  18.565  14.996  1.00  0.99           C  
ATOM   1936  H   LEU A 129       1.243  17.593  13.851  1.00  0.99           H  
ATOM   1937  HA  LEU A 129       2.105  18.377  16.610  1.00  0.99           H  
ATOM   1938 1HB  LEU A 129       3.856  17.074  15.551  1.00  0.99           H  
ATOM   1939 2HB  LEU A 129       3.711  18.003  14.057  1.00  0.99           H  
ATOM   1940  HG  LEU A 129       4.566  20.030  15.314  1.00  0.99           H  
ATOM   1941 1HD1 LEU A 129       5.673  19.672  17.471  1.00  0.99           H  
ATOM   1942 2HD1 LEU A 129       3.940  19.325  17.570  1.00  0.99           H  
ATOM   1943 3HD1 LEU A 129       5.100  17.988  17.497  1.00  0.99           H  
ATOM   1944 1HD2 LEU A 129       6.896  19.231  15.314  1.00  0.99           H  
ATOM   1945 2HD2 LEU A 129       6.324  17.545  15.307  1.00  0.99           H  
ATOM   1946 3HD2 LEU A 129       6.000  18.601  13.910  1.00  0.99           H  
ATOM   1947  N   ILE A 130       1.938  20.823  16.114  1.00  1.01           N  
ATOM   1948  CA  ILE A 130       1.742  22.229  15.764  1.00  1.01           C  
ATOM   1949  C   ILE A 130       2.831  23.109  16.370  1.00  1.01           C  
ATOM   1950  O   ILE A 130       3.215  22.947  17.534  1.00  1.01           O  
ATOM   1951  CB  ILE A 130       0.359  22.710  16.230  1.00  1.01           C  
ATOM   1952  CG1 ILE A 130       0.059  24.141  15.776  1.00  1.01           C  
ATOM   1953  CG2 ILE A 130       0.296  22.642  17.689  1.00  1.01           C  
ATOM   1954  CD1 ILE A 130      -1.419  24.513  15.938  1.00  1.01           C  
ATOM   1955  H   ILE A 130       2.022  20.540  17.091  1.00  1.01           H  
ATOM   1956  HA  ILE A 130       1.792  22.332  14.687  1.00  1.01           H  
ATOM   1957  HB  ILE A 130      -0.400  22.073  15.795  1.00  1.01           H  
ATOM   1958 1HG1 ILE A 130       0.661  24.834  16.359  1.00  1.01           H  
ATOM   1959 2HG1 ILE A 130       0.333  24.247  14.726  1.00  1.01           H  
ATOM   1960 1HG2 ILE A 130      -0.661  22.965  18.017  1.00  1.01           H  
ATOM   1961 2HG2 ILE A 130       0.462  21.624  17.990  1.00  1.01           H  
ATOM   1962 3HG2 ILE A 130       1.058  23.290  18.114  1.00  1.01           H  
ATOM   1963 1HD1 ILE A 130      -1.580  25.528  15.602  1.00  1.01           H  
ATOM   1964 2HD1 ILE A 130      -2.040  23.844  15.353  1.00  1.01           H  
ATOM   1965 3HD1 ILE A 130      -1.703  24.435  16.984  1.00  1.01           H  
ATOM   1966  N   THR A 131       3.307  24.062  15.565  1.00  1.07           N  
ATOM   1967  CA  THR A 131       4.335  25.014  15.978  1.00  1.07           C  
ATOM   1968  C   THR A 131       3.876  26.462  15.812  1.00  1.07           C  
ATOM   1969  O   THR A 131       3.316  26.840  14.782  1.00  1.07           O  
ATOM   1970  CB  THR A 131       5.635  24.800  15.172  1.00  1.07           C  
ATOM   1971  OG1 THR A 131       6.122  23.467  15.389  1.00  1.07           O  
ATOM   1972  CG2 THR A 131       6.708  25.799  15.609  1.00  1.07           C  
ATOM   1973  H   THR A 131       2.941  24.111  14.615  1.00  1.07           H  
ATOM   1974  HA  THR A 131       4.556  24.856  17.034  1.00  1.07           H  
ATOM   1975  HB  THR A 131       5.431  24.934  14.108  1.00  1.07           H  
ATOM   1976  HG1 THR A 131       6.138  23.286  16.332  1.00  1.07           H  
ATOM   1977 1HG2 THR A 131       7.616  25.629  15.037  1.00  1.07           H  
ATOM   1978 2HG2 THR A 131       6.366  26.816  15.437  1.00  1.07           H  
ATOM   1979 3HG2 THR A 131       6.917  25.665  16.674  1.00  1.07           H  
ATOM   1980  N   ARG A 132       4.114  27.273  16.832  1.00  1.18           N  
ATOM   1981  CA  ARG A 132       3.765  28.691  16.809  1.00  1.18           C  
ATOM   1982  C   ARG A 132       4.997  29.517  16.417  1.00  1.18           C  
ATOM   1983  O   ARG A 132       6.105  29.240  16.885  1.00  1.18           O  
ATOM   1984  CB  ARG A 132       3.243  29.106  18.178  1.00  1.18           C  
ATOM   1985  CG  ARG A 132       2.674  30.521  18.313  1.00  1.18           C  
ATOM   1986  CD  ARG A 132       2.127  30.774  19.705  1.00  1.18           C  
ATOM   1987  NE  ARG A 132       3.192  30.901  20.721  1.00  1.18           N  
ATOM   1988  CZ  ARG A 132       2.996  30.831  22.059  1.00  1.18           C  
ATOM   1989  NH1 ARG A 132       1.791  30.609  22.538  1.00  1.18           N  
ATOM   1990  NH2 ARG A 132       4.019  30.983  22.892  1.00  1.18           N  
ATOM   1991  H   ARG A 132       4.575  26.901  17.667  1.00  1.18           H  
ATOM   1992  HA  ARG A 132       2.980  28.857  16.069  1.00  1.18           H  
ATOM   1993 1HB  ARG A 132       2.473  28.408  18.490  1.00  1.18           H  
ATOM   1994 2HB  ARG A 132       4.049  29.024  18.890  1.00  1.18           H  
ATOM   1995 1HG  ARG A 132       3.437  31.240  18.152  1.00  1.18           H  
ATOM   1996 2HG  ARG A 132       1.890  30.676  17.576  1.00  1.18           H  
ATOM   1997 1HD  ARG A 132       1.542  31.700  19.702  1.00  1.18           H  
ATOM   1998 2HD  ARG A 132       1.484  29.945  19.995  1.00  1.18           H  
ATOM   1999  HE  ARG A 132       4.126  31.080  20.399  1.00  1.18           H  
ATOM   2000 1HH1 ARG A 132       1.010  30.490  21.906  1.00  1.18           H  
ATOM   2001 2HH1 ARG A 132       1.646  30.557  23.536  1.00  1.18           H  
ATOM   2002 1HH2 ARG A 132       4.952  31.165  22.538  1.00  1.18           H  
ATOM   2003 2HH2 ARG A 132       3.868  30.929  23.888  1.00  1.18           H  
ATOM   2004  N   SER A 133       4.807  30.584  15.636  1.00  1.29           N  
ATOM   2005  CA  SER A 133       5.909  31.479  15.236  1.00  1.29           C  
ATOM   2006  C   SER A 133       6.609  32.138  16.433  1.00  1.29           C  
ATOM   2007  O   SER A 133       7.742  32.603  16.334  1.00  1.29           O  
ATOM   2008  CB  SER A 133       5.381  32.576  14.330  1.00  1.29           C  
ATOM   2009  OG  SER A 133       4.540  33.456  15.040  1.00  1.29           O  
ATOM   2010  H   SER A 133       3.880  30.750  15.241  1.00  1.29           H  
ATOM   2011  HA  SER A 133       6.644  30.887  14.689  1.00  1.29           H  
ATOM   2012 1HB  SER A 133       6.214  33.130  13.903  1.00  1.29           H  
ATOM   2013 2HB  SER A 133       4.825  32.127  13.506  1.00  1.29           H  
ATOM   2014  HG  SER A 133       5.099  33.861  15.712  1.00  1.29           H  
ATOM   2015  N   GLY A 134       5.916  32.151  17.567  1.00  1.40           N  
ATOM   2016  CA  GLY A 134       6.379  32.696  18.835  1.00  1.40           C  
ATOM   2017  C   GLY A 134       7.202  31.689  19.662  1.00  1.40           C  
ATOM   2018  O   GLY A 134       7.573  31.983  20.798  1.00  1.40           O  
ATOM   2019  H   GLY A 134       4.999  31.749  17.518  1.00  1.40           H  
ATOM   2020 1HA  GLY A 134       6.985  33.582  18.642  1.00  1.40           H  
ATOM   2021 2HA  GLY A 134       5.520  33.027  19.416  1.00  1.40           H  
ATOM   2022  N   GLY A 135       7.459  30.494  19.114  1.00  1.46           N  
ATOM   2023  CA  GLY A 135       8.243  29.462  19.802  1.00  1.46           C  
ATOM   2024  C   GLY A 135       7.441  28.413  20.583  1.00  1.46           C  
ATOM   2025  O   GLY A 135       8.018  27.464  21.117  1.00  1.46           O  
ATOM   2026  H   GLY A 135       7.107  30.273  18.183  1.00  1.46           H  
ATOM   2027 1HA  GLY A 135       8.854  28.950  19.060  1.00  1.46           H  
ATOM   2028 2HA  GLY A 135       8.941  29.949  20.481  1.00  1.46           H  
ATOM   2029  N   GLY A 136       6.132  28.583  20.679  1.00  1.48           N  
ATOM   2030  CA  GLY A 136       5.314  27.618  21.410  1.00  1.48           C  
ATOM   2031  C   GLY A 136       5.000  26.408  20.539  1.00  1.48           C  
ATOM   2032  O   GLY A 136       5.320  26.389  19.346  1.00  1.48           O  
ATOM   2033  H   GLY A 136       5.714  29.377  20.229  1.00  1.48           H  
ATOM   2034 1HA  GLY A 136       5.837  27.298  22.311  1.00  1.48           H  
ATOM   2035 2HA  GLY A 136       4.386  28.090  21.725  1.00  1.48           H  
ATOM   2036  N   PHE A 137       4.386  25.390  21.133  1.00  1.45           N  
ATOM   2037  CA  PHE A 137       4.032  24.186  20.387  1.00  1.45           C  
ATOM   2038  C   PHE A 137       3.015  23.329  21.128  1.00  1.45           C  
ATOM   2039  O   PHE A 137       2.793  23.513  22.328  1.00  1.45           O  
ATOM   2040  CB  PHE A 137       5.276  23.345  20.080  1.00  1.45           C  
ATOM   2041  CG  PHE A 137       6.000  22.866  21.292  1.00  1.45           C  
ATOM   2042  CD1 PHE A 137       5.694  21.632  21.847  1.00  1.45           C  
ATOM   2043  CD2 PHE A 137       6.992  23.641  21.885  1.00  1.45           C  
ATOM   2044  CE1 PHE A 137       6.359  21.180  22.970  1.00  1.45           C  
ATOM   2045  CE2 PHE A 137       7.657  23.191  23.007  1.00  1.45           C  
ATOM   2046  CZ  PHE A 137       7.340  21.959  23.552  1.00  1.45           C  
ATOM   2047  H   PHE A 137       4.156  25.449  22.115  1.00  1.45           H  
ATOM   2048  HA  PHE A 137       3.583  24.492  19.442  1.00  1.45           H  
ATOM   2049 1HB  PHE A 137       4.980  22.473  19.493  1.00  1.45           H  
ATOM   2050 2HB  PHE A 137       5.970  23.920  19.470  1.00  1.45           H  
ATOM   2051  HD1 PHE A 137       4.915  21.020  21.383  1.00  1.45           H  
ATOM   2052  HD2 PHE A 137       7.246  24.616  21.456  1.00  1.45           H  
ATOM   2053  HE1 PHE A 137       6.108  20.209  23.396  1.00  1.45           H  
ATOM   2054  HE2 PHE A 137       8.432  23.807  23.464  1.00  1.45           H  
ATOM   2055  HZ  PHE A 137       7.865  21.604  24.438  1.00  1.45           H  
ATOM   2056  N   ASP A 138       2.444  22.365  20.413  1.00  1.40           N  
ATOM   2057  CA  ASP A 138       1.558  21.363  21.005  1.00  1.40           C  
ATOM   2058  C   ASP A 138       1.518  20.120  20.119  1.00  1.40           C  
ATOM   2059  O   ASP A 138       2.101  20.101  19.033  1.00  1.40           O  
ATOM   2060  CB  ASP A 138       0.143  21.944  21.193  1.00  1.40           C  
ATOM   2061  CG  ASP A 138      -0.680  21.292  22.318  1.00  1.40           C  
ATOM   2062  OD1 ASP A 138      -0.372  20.185  22.707  1.00  1.40           O  
ATOM   2063  OD2 ASP A 138      -1.615  21.910  22.765  1.00  1.40           O  
ATOM   2064  H   ASP A 138       2.657  22.337  19.415  1.00  1.40           H  
ATOM   2065  HA  ASP A 138       1.954  21.077  21.980  1.00  1.40           H  
ATOM   2066 1HB  ASP A 138       0.212  23.013  21.390  1.00  1.40           H  
ATOM   2067 2HB  ASP A 138      -0.415  21.821  20.277  1.00  1.40           H  
ATOM   2068  N   SER A 139       0.878  19.058  20.597  1.00  1.33           N  
ATOM   2069  CA  SER A 139       0.792  17.838  19.787  1.00  1.33           C  
ATOM   2070  C   SER A 139      -0.214  16.788  20.264  1.00  1.33           C  
ATOM   2071  O   SER A 139      -0.582  16.732  21.439  1.00  1.33           O  
ATOM   2072  CB  SER A 139       2.155  17.159  19.717  1.00  1.33           C  
ATOM   2073  OG  SER A 139       2.538  16.670  20.975  1.00  1.33           O  
ATOM   2074  H   SER A 139       0.424  19.139  21.511  1.00  1.33           H  
ATOM   2075  HA  SER A 139       0.502  18.137  18.780  1.00  1.33           H  
ATOM   2076 1HB  SER A 139       2.101  16.333  19.008  1.00  1.33           H  
ATOM   2077 2HB  SER A 139       2.909  17.838  19.348  1.00  1.33           H  
ATOM   2078  HG  SER A 139       1.800  16.133  21.279  1.00  1.33           H  
ATOM   2079  N   GLY A 140      -0.528  15.867  19.354  1.00  1.28           N  
ATOM   2080  CA  GLY A 140      -1.298  14.662  19.648  1.00  1.28           C  
ATOM   2081  C   GLY A 140      -2.700  14.649  19.053  1.00  1.28           C  
ATOM   2082  O   GLY A 140      -3.363  15.674  18.938  1.00  1.28           O  
ATOM   2083  H   GLY A 140      -0.216  16.026  18.395  1.00  1.28           H  
ATOM   2084 1HA  GLY A 140      -0.748  13.798  19.276  1.00  1.28           H  
ATOM   2085 2HA  GLY A 140      -1.368  14.540  20.727  1.00  1.28           H  
ATOM   2086  N   GLY A 141      -3.154  13.454  18.678  1.00  1.24           N  
ATOM   2087  CA  GLY A 141      -4.479  13.285  18.093  1.00  1.24           C  
ATOM   2088  C   GLY A 141      -4.549  13.869  16.691  1.00  1.24           C  
ATOM   2089  O   GLY A 141      -3.516  14.145  16.073  1.00  1.24           O  
ATOM   2090  H   GLY A 141      -2.565  12.642  18.797  1.00  1.24           H  
ATOM   2091 1HA  GLY A 141      -4.728  12.223  18.057  1.00  1.24           H  
ATOM   2092 2HA  GLY A 141      -5.221  13.767  18.728  1.00  1.24           H  
ATOM   2093  N   SER A 142      -5.786  14.065  16.215  1.00  1.21           N  
ATOM   2094  CA  SER A 142      -6.088  14.590  14.880  1.00  1.21           C  
ATOM   2095  C   SER A 142      -6.563  16.051  14.905  1.00  1.21           C  
ATOM   2096  O   SER A 142      -7.057  16.579  13.899  1.00  1.21           O  
ATOM   2097  CB  SER A 142      -7.094  13.703  14.198  1.00  1.21           C  
ATOM   2098  OG  SER A 142      -8.312  13.640  14.885  1.00  1.21           O  
ATOM   2099  H   SER A 142      -6.566  13.811  16.805  1.00  1.21           H  
ATOM   2100  HA  SER A 142      -5.179  14.539  14.290  1.00  1.21           H  
ATOM   2101 1HB  SER A 142      -7.265  14.061  13.184  1.00  1.21           H  
ATOM   2102 2HB  SER A 142      -6.670  12.703  14.123  1.00  1.21           H  
ATOM   2103  HG  SER A 142      -8.803  12.891  14.462  1.00  1.21           H  
ATOM   2104  N   SER A 143      -6.440  16.668  16.074  1.00  1.18           N  
ATOM   2105  CA  SER A 143      -6.799  18.061  16.263  1.00  1.18           C  
ATOM   2106  C   SER A 143      -6.038  18.652  17.440  1.00  1.18           C  
ATOM   2107  O   SER A 143      -5.675  17.944  18.376  1.00  1.18           O  
ATOM   2108  CB  SER A 143      -8.294  18.199  16.504  1.00  1.18           C  
ATOM   2109  OG  SER A 143      -8.693  17.603  17.708  1.00  1.18           O  
ATOM   2110  H   SER A 143      -6.041  16.157  16.848  1.00  1.18           H  
ATOM   2111  HA  SER A 143      -6.529  18.617  15.364  1.00  1.18           H  
ATOM   2112 1HB  SER A 143      -8.552  19.260  16.532  1.00  1.18           H  
ATOM   2113 2HB  SER A 143      -8.845  17.757  15.675  1.00  1.18           H  
ATOM   2114  HG  SER A 143      -9.601  17.898  17.848  1.00  1.18           H  
ATOM   2115  N   ILE A 144      -5.868  19.962  17.414  1.00  1.16           N  
ATOM   2116  CA  ILE A 144      -5.220  20.679  18.511  1.00  1.16           C  
ATOM   2117  C   ILE A 144      -6.223  21.557  19.242  1.00  1.16           C  
ATOM   2118  O   ILE A 144      -6.980  22.282  18.601  1.00  1.16           O  
ATOM   2119  CB  ILE A 144      -4.051  21.537  18.002  1.00  1.16           C  
ATOM   2120  CG1 ILE A 144      -2.991  20.670  17.254  1.00  1.16           C  
ATOM   2121  CG2 ILE A 144      -3.438  22.316  19.162  1.00  1.16           C  
ATOM   2122  CD1 ILE A 144      -2.294  19.592  18.099  1.00  1.16           C  
ATOM   2123  H   ILE A 144      -6.221  20.459  16.594  1.00  1.16           H  
ATOM   2124  HA  ILE A 144      -4.826  19.952  19.220  1.00  1.16           H  
ATOM   2125  HB  ILE A 144      -4.425  22.235  17.277  1.00  1.16           H  
ATOM   2126 1HG1 ILE A 144      -3.479  20.179  16.417  1.00  1.16           H  
ATOM   2127 2HG1 ILE A 144      -2.240  21.329  16.863  1.00  1.16           H  
ATOM   2128 1HG2 ILE A 144      -2.656  22.944  18.804  1.00  1.16           H  
ATOM   2129 2HG2 ILE A 144      -4.193  22.941  19.628  1.00  1.16           H  
ATOM   2130 3HG2 ILE A 144      -3.038  21.621  19.905  1.00  1.16           H  
ATOM   2131 1HD1 ILE A 144      -1.574  19.049  17.486  1.00  1.16           H  
ATOM   2132 2HD1 ILE A 144      -1.771  20.060  18.934  1.00  1.16           H  
ATOM   2133 3HD1 ILE A 144      -3.035  18.887  18.488  1.00  1.16           H  
ATOM   2134  N   LYS A 145      -6.250  21.497  20.576  1.00  1.16           N  
ATOM   2135  CA  LYS A 145      -7.193  22.324  21.332  1.00  1.16           C  
ATOM   2136  C   LYS A 145      -6.564  23.095  22.489  1.00  1.16           C  
ATOM   2137  O   LYS A 145      -5.829  22.540  23.308  1.00  1.16           O  
ATOM   2138  CB  LYS A 145      -8.341  21.473  21.881  1.00  1.16           C  
ATOM   2139  CG  LYS A 145      -9.389  22.275  22.675  1.00  1.16           C  
ATOM   2140  CD  LYS A 145     -10.545  21.399  23.138  1.00  1.16           C  
ATOM   2141  CE  LYS A 145     -11.565  22.206  23.935  1.00  1.16           C  
ATOM   2142  NZ  LYS A 145     -12.689  21.352  24.420  1.00  1.16           N  
ATOM   2143  H   LYS A 145      -5.613  20.880  21.064  1.00  1.16           H  
ATOM   2144  HA  LYS A 145      -7.616  23.063  20.656  1.00  1.16           H  
ATOM   2145 1HB  LYS A 145      -8.855  20.982  21.052  1.00  1.16           H  
ATOM   2146 2HB  LYS A 145      -7.944  20.696  22.533  1.00  1.16           H  
ATOM   2147 1HG  LYS A 145      -8.919  22.712  23.558  1.00  1.16           H  
ATOM   2148 2HG  LYS A 145      -9.772  23.091  22.056  1.00  1.16           H  
ATOM   2149 1HD  LYS A 145     -11.039  20.962  22.269  1.00  1.16           H  
ATOM   2150 2HD  LYS A 145     -10.163  20.592  23.763  1.00  1.16           H  
ATOM   2151 1HE  LYS A 145     -11.068  22.663  24.792  1.00  1.16           H  
ATOM   2152 2HE  LYS A 145     -11.968  22.997  23.299  1.00  1.16           H  
ATOM   2153 1HZ  LYS A 145     -13.344  21.917  24.941  1.00  1.16           H  
ATOM   2154 2HZ  LYS A 145     -13.161  20.932  23.632  1.00  1.16           H  
ATOM   2155 3HZ  LYS A 145     -12.325  20.623  25.018  1.00  1.16           H  
ATOM   2156  N   SER A 146      -6.906  24.380  22.559  1.00  1.17           N  
ATOM   2157  CA  SER A 146      -6.489  25.282  23.620  1.00  1.17           C  
ATOM   2158  C   SER A 146      -7.719  25.667  24.438  1.00  1.17           C  
ATOM   2159  O   SER A 146      -8.717  26.145  23.895  1.00  1.17           O  
ATOM   2160  CB  SER A 146      -5.836  26.522  23.031  1.00  1.17           C  
ATOM   2161  OG  SER A 146      -4.669  26.187  22.330  1.00  1.17           O  
ATOM   2162  H   SER A 146      -7.507  24.753  21.829  1.00  1.17           H  
ATOM   2163  HA  SER A 146      -5.778  24.770  24.269  1.00  1.17           H  
ATOM   2164 1HB  SER A 146      -6.539  27.019  22.359  1.00  1.17           H  
ATOM   2165 2HB  SER A 146      -5.599  27.223  23.832  1.00  1.17           H  
ATOM   2166  HG  SER A 146      -4.154  25.626  22.921  1.00  1.17           H  
ATOM   2167  N   LYS A 147      -7.668  25.450  25.749  1.00  1.20           N  
ATOM   2168  CA  LYS A 147      -8.818  25.742  26.611  1.00  1.20           C  
ATOM   2169  C   LYS A 147      -9.213  27.220  26.656  1.00  1.20           C  
ATOM   2170  O   LYS A 147     -10.386  27.548  26.833  1.00  1.20           O  
ATOM   2171  CB  LYS A 147      -8.547  25.246  28.023  1.00  1.20           C  
ATOM   2172  CG  LYS A 147      -8.536  23.722  28.152  1.00  1.20           C  
ATOM   2173  CD  LYS A 147      -8.251  23.278  29.583  1.00  1.20           C  
ATOM   2174  CE  LYS A 147      -8.248  21.758  29.703  1.00  1.20           C  
ATOM   2175  NZ  LYS A 147      -7.937  21.310  31.087  1.00  1.20           N  
ATOM   2176  H   LYS A 147      -6.828  25.058  26.153  1.00  1.20           H  
ATOM   2177  HA  LYS A 147      -9.675  25.192  26.220  1.00  1.20           H  
ATOM   2178 1HB  LYS A 147      -7.583  25.623  28.364  1.00  1.20           H  
ATOM   2179 2HB  LYS A 147      -9.308  25.638  28.697  1.00  1.20           H  
ATOM   2180 1HG  LYS A 147      -9.506  23.329  27.847  1.00  1.20           H  
ATOM   2181 2HG  LYS A 147      -7.774  23.309  27.491  1.00  1.20           H  
ATOM   2182 1HD  LYS A 147      -7.278  23.660  29.896  1.00  1.20           H  
ATOM   2183 2HD  LYS A 147      -9.011  23.684  30.250  1.00  1.20           H  
ATOM   2184 1HE  LYS A 147      -9.228  21.377  29.420  1.00  1.20           H  
ATOM   2185 2HE  LYS A 147      -7.500  21.348  29.023  1.00  1.20           H  
ATOM   2186 1HZ  LYS A 147      -7.945  20.301  31.125  1.00  1.20           H  
ATOM   2187 2HZ  LYS A 147      -7.024  21.650  31.355  1.00  1.20           H  
ATOM   2188 3HZ  LYS A 147      -8.631  21.676  31.723  1.00  1.20           H  
ATOM   2189  N   LYS A 148      -8.230  28.106  26.536  1.00  1.26           N  
ATOM   2190  CA  LYS A 148      -8.478  29.542  26.570  1.00  1.26           C  
ATOM   2191  C   LYS A 148      -7.421  30.252  25.731  1.00  1.26           C  
ATOM   2192  O   LYS A 148      -6.232  29.954  25.854  1.00  1.26           O  
ATOM   2193  CB  LYS A 148      -8.426  30.069  28.003  1.00  1.26           C  
ATOM   2194  CG  LYS A 148      -8.849  31.521  28.153  1.00  1.26           C  
ATOM   2195  CD  LYS A 148      -8.651  31.987  29.578  1.00  1.26           C  
ATOM   2196  CE  LYS A 148      -9.102  33.418  29.769  1.00  1.26           C  
ATOM   2197  NZ  LYS A 148      -8.629  33.951  31.073  1.00  1.26           N  
ATOM   2198  H   LYS A 148      -7.289  27.773  26.398  1.00  1.26           H  
ATOM   2199  HA  LYS A 148      -9.456  29.752  26.136  1.00  1.26           H  
ATOM   2200 1HB  LYS A 148      -9.082  29.466  28.632  1.00  1.26           H  
ATOM   2201 2HB  LYS A 148      -7.413  29.972  28.392  1.00  1.26           H  
ATOM   2202 1HG  LYS A 148      -8.256  32.151  27.492  1.00  1.26           H  
ATOM   2203 2HG  LYS A 148      -9.899  31.631  27.875  1.00  1.26           H  
ATOM   2204 1HD  LYS A 148      -9.208  31.341  30.255  1.00  1.26           H  
ATOM   2205 2HD  LYS A 148      -7.589  31.924  29.832  1.00  1.26           H  
ATOM   2206 1HE  LYS A 148      -8.719  34.037  28.963  1.00  1.26           H  
ATOM   2207 2HE  LYS A 148     -10.190  33.452  29.748  1.00  1.26           H  
ATOM   2208 1HZ  LYS A 148      -8.933  34.902  31.189  1.00  1.26           H  
ATOM   2209 2HZ  LYS A 148      -8.976  33.388  31.832  1.00  1.26           H  
ATOM   2210 3HZ  LYS A 148      -7.584  33.917  31.051  1.00  1.26           H  
ATOM   2211  N   LEU A 149      -7.840  31.202  24.908  1.00  1.31           N  
ATOM   2212  CA  LEU A 149      -6.909  31.958  24.074  1.00  1.31           C  
ATOM   2213  C   LEU A 149      -6.065  33.069  24.731  1.00  1.31           C  
ATOM   2214  O   LEU A 149      -4.840  33.035  24.618  1.00  1.31           O  
ATOM   2215  CB  LEU A 149      -7.710  32.576  22.944  1.00  1.31           C  
ATOM   2216  CG  LEU A 149      -8.211  31.631  21.887  1.00  1.31           C  
ATOM   2217  CD1 LEU A 149      -9.179  32.316  21.077  1.00  1.31           C  
ATOM   2218  CD2 LEU A 149      -7.038  31.228  21.033  1.00  1.31           C  
ATOM   2219  H   LEU A 149      -8.846  31.366  24.818  1.00  1.31           H  
ATOM   2220  HA  LEU A 149      -6.223  31.232  23.650  1.00  1.31           H  
ATOM   2221 1HB  LEU A 149      -8.586  33.068  23.372  1.00  1.31           H  
ATOM   2222 2HB  LEU A 149      -7.094  33.331  22.462  1.00  1.31           H  
ATOM   2223  HG  LEU A 149      -8.692  30.754  22.331  1.00  1.31           H  
ATOM   2224 1HD1 LEU A 149      -9.524  31.644  20.311  1.00  1.31           H  
ATOM   2225 2HD1 LEU A 149     -10.011  32.602  21.701  1.00  1.31           H  
ATOM   2226 3HD1 LEU A 149      -8.740  33.189  20.635  1.00  1.31           H  
ATOM   2227 1HD2 LEU A 149      -7.318  30.604  20.232  1.00  1.31           H  
ATOM   2228 2HD2 LEU A 149      -6.585  32.117  20.622  1.00  1.31           H  
ATOM   2229 3HD2 LEU A 149      -6.341  30.705  21.654  1.00  1.31           H  
ATOM   2230  N   GLU A 150      -6.692  34.011  25.449  1.00  1.34           N  
ATOM   2231  CA  GLU A 150      -5.973  35.178  25.994  1.00  1.34           C  
ATOM   2232  C   GLU A 150      -5.182  35.923  24.900  1.00  1.34           C  
ATOM   2233  O   GLU A 150      -5.321  35.622  23.712  1.00  1.34           O  
ATOM   2234  CB  GLU A 150      -5.063  34.796  27.185  1.00  1.34           C  
ATOM   2235  CG  GLU A 150      -5.861  34.369  28.419  1.00  1.34           C  
ATOM   2236  CD  GLU A 150      -5.056  34.070  29.677  1.00  1.34           C  
ATOM   2237  OE1 GLU A 150      -3.849  34.075  29.626  1.00  1.34           O  
ATOM   2238  OE2 GLU A 150      -5.687  33.855  30.712  1.00  1.34           O  
ATOM   2239  H   GLU A 150      -7.704  33.978  25.571  1.00  1.34           H  
ATOM   2240  HA  GLU A 150      -6.713  35.865  26.393  1.00  1.34           H  
ATOM   2241 1HB  GLU A 150      -4.402  33.977  26.909  1.00  1.34           H  
ATOM   2242 2HB  GLU A 150      -4.437  35.635  27.468  1.00  1.34           H  
ATOM   2243 1HG  GLU A 150      -6.581  35.152  28.643  1.00  1.34           H  
ATOM   2244 2HG  GLU A 150      -6.409  33.479  28.144  1.00  1.34           H  
ATOM   2245  N   GLY A 151      -4.417  36.946  25.298  1.00  1.33           N  
ATOM   2246  CA  GLY A 151      -3.611  37.723  24.353  1.00  1.33           C  
ATOM   2247  C   GLY A 151      -2.279  37.015  24.139  1.00  1.33           C  
ATOM   2248  O   GLY A 151      -2.149  35.853  24.505  1.00  1.33           O  
ATOM   2249  H   GLY A 151      -4.372  37.170  26.281  1.00  1.33           H  
ATOM   2250 1HA  GLY A 151      -4.142  37.819  23.405  1.00  1.33           H  
ATOM   2251 2HA  GLY A 151      -3.444  38.726  24.745  1.00  1.33           H  
ATOM   2252  N   LYS A 152      -1.286  37.686  23.518  1.00  1.28           N  
ATOM   2253  CA  LYS A 152       0.058  37.110  23.198  1.00  1.28           C  
ATOM   2254  C   LYS A 152       0.038  36.022  22.096  1.00  1.28           C  
ATOM   2255  O   LYS A 152       0.842  36.039  21.171  1.00  1.28           O  
ATOM   2256  CB  LYS A 152       0.752  36.558  24.451  1.00  1.28           C  
ATOM   2257  CG  LYS A 152       1.144  37.625  25.470  1.00  1.28           C  
ATOM   2258  CD  LYS A 152       1.836  37.013  26.680  1.00  1.28           C  
ATOM   2259  CE  LYS A 152       2.225  38.083  27.696  1.00  1.28           C  
ATOM   2260  NZ  LYS A 152       2.872  37.496  28.902  1.00  1.28           N  
ATOM   2261  H   LYS A 152      -1.464  38.641  23.246  1.00  1.28           H  
ATOM   2262  HA  LYS A 152       0.680  37.923  22.823  1.00  1.28           H  
ATOM   2263 1HB  LYS A 152       0.156  35.808  24.948  1.00  1.28           H  
ATOM   2264 2HB  LYS A 152       1.673  36.065  24.144  1.00  1.28           H  
ATOM   2265 1HG  LYS A 152       1.816  38.345  25.001  1.00  1.28           H  
ATOM   2266 2HG  LYS A 152       0.252  38.152  25.804  1.00  1.28           H  
ATOM   2267 1HD  LYS A 152       1.165  36.297  27.157  1.00  1.28           H  
ATOM   2268 2HD  LYS A 152       2.733  36.485  26.358  1.00  1.28           H  
ATOM   2269 1HE  LYS A 152       2.917  38.783  27.230  1.00  1.28           H  
ATOM   2270 2HE  LYS A 152       1.330  38.624  28.004  1.00  1.28           H  
ATOM   2271 1HZ  LYS A 152       3.113  38.235  29.548  1.00  1.28           H  
ATOM   2272 2HZ  LYS A 152       2.233  36.854  29.349  1.00  1.28           H  
ATOM   2273 3HZ  LYS A 152       3.709  37.002  28.629  1.00  1.28           H  
ATOM   2274  N   LEU A 153      -0.915  35.111  22.211  1.00  1.19           N  
ATOM   2275  CA  LEU A 153      -1.237  34.000  21.329  1.00  1.19           C  
ATOM   2276  C   LEU A 153      -1.364  34.298  19.806  1.00  1.19           C  
ATOM   2277  O   LEU A 153      -0.997  33.428  19.011  1.00  1.19           O  
ATOM   2278  CB  LEU A 153      -2.518  33.334  21.829  1.00  1.19           C  
ATOM   2279  CG  LEU A 153      -2.866  32.053  21.164  1.00  1.19           C  
ATOM   2280  CD1 LEU A 153      -3.709  31.310  22.081  1.00  1.19           C  
ATOM   2281  CD2 LEU A 153      -3.554  32.302  19.827  1.00  1.19           C  
ATOM   2282  H   LEU A 153      -1.481  35.185  23.043  1.00  1.19           H  
ATOM   2283  HA  LEU A 153      -0.433  33.273  21.442  1.00  1.19           H  
ATOM   2284 1HB  LEU A 153      -2.409  33.136  22.900  1.00  1.19           H  
ATOM   2285 2HB  LEU A 153      -3.364  34.000  21.714  1.00  1.19           H  
ATOM   2286  HG  LEU A 153      -1.979  31.473  21.018  1.00  1.19           H  
ATOM   2287 1HD1 LEU A 153      -3.980  30.348  21.648  1.00  1.19           H  
ATOM   2288 2HD1 LEU A 153      -3.186  31.151  23.024  1.00  1.19           H  
ATOM   2289 3HD1 LEU A 153      -4.577  31.908  22.254  1.00  1.19           H  
ATOM   2290 1HD2 LEU A 153      -3.801  31.344  19.386  1.00  1.19           H  
ATOM   2291 2HD2 LEU A 153      -4.449  32.870  19.984  1.00  1.19           H  
ATOM   2292 3HD2 LEU A 153      -2.900  32.844  19.161  1.00  1.19           H  
ATOM   2293  N   PRO A 154      -2.000  35.411  19.336  1.00  1.10           N  
ATOM   2294  CA  PRO A 154      -2.212  35.694  17.923  1.00  1.10           C  
ATOM   2295  C   PRO A 154      -0.920  35.621  17.148  1.00  1.10           C  
ATOM   2296  O   PRO A 154       0.149  35.980  17.642  1.00  1.10           O  
ATOM   2297  CB  PRO A 154      -2.736  37.123  17.930  1.00  1.10           C  
ATOM   2298  CG  PRO A 154      -3.411  37.251  19.237  1.00  1.10           C  
ATOM   2299  CD  PRO A 154      -2.562  36.466  20.210  1.00  1.10           C  
ATOM   2300  HA  PRO A 154      -2.955  34.995  17.512  1.00  1.10           H  
ATOM   2301 1HB  PRO A 154      -1.900  37.824  17.804  1.00  1.10           H  
ATOM   2302 2HB  PRO A 154      -3.408  37.270  17.075  1.00  1.10           H  
ATOM   2303 1HG  PRO A 154      -3.546  38.308  19.518  1.00  1.10           H  
ATOM   2304 2HG  PRO A 154      -4.366  36.834  19.114  1.00  1.10           H  
ATOM   2305 1HD  PRO A 154      -1.788  37.138  20.561  1.00  1.10           H  
ATOM   2306 2HD  PRO A 154      -3.191  36.075  21.014  1.00  1.10           H  
ATOM   2307  N   GLY A 155      -1.023  35.131  15.928  1.00  1.01           N  
ATOM   2308  CA  GLY A 155       0.156  34.952  15.107  1.00  1.01           C  
ATOM   2309  C   GLY A 155       0.003  33.769  14.177  1.00  1.01           C  
ATOM   2310  O   GLY A 155      -1.099  33.255  13.960  1.00  1.01           O  
ATOM   2311  H   GLY A 155      -1.949  34.921  15.559  1.00  1.01           H  
ATOM   2312 1HA  GLY A 155       0.333  35.856  14.526  1.00  1.01           H  
ATOM   2313 2HA  GLY A 155       1.027  34.804  15.745  1.00  1.01           H  
ATOM   2314  N   THR A 156       1.109  33.343  13.603  1.00  0.94           N  
ATOM   2315  CA  THR A 156       1.071  32.264  12.636  1.00  0.94           C  
ATOM   2316  C   THR A 156       1.466  30.917  13.226  1.00  0.94           C  
ATOM   2317  O   THR A 156       2.428  30.797  13.994  1.00  0.94           O  
ATOM   2318  CB  THR A 156       1.913  32.624  11.411  1.00  0.94           C  
ATOM   2319  OG1 THR A 156       1.352  33.805  10.791  1.00  0.94           O  
ATOM   2320  CG2 THR A 156       1.906  31.525  10.436  1.00  0.94           C  
ATOM   2321  H   THR A 156       1.995  33.780  13.832  1.00  0.94           H  
ATOM   2322  HA  THR A 156       0.052  32.157  12.285  1.00  0.94           H  
ATOM   2323  HB  THR A 156       2.936  32.833  11.723  1.00  0.94           H  
ATOM   2324  HG1 THR A 156       0.574  33.568  10.283  1.00  0.94           H  
ATOM   2325 1HG2 THR A 156       2.496  31.807   9.568  1.00  0.94           H  
ATOM   2326 2HG2 THR A 156       2.329  30.627  10.882  1.00  0.94           H  
ATOM   2327 3HG2 THR A 156       0.876  31.336  10.136  1.00  0.94           H  
ATOM   2328  N   TYR A 157       0.658  29.919  12.886  1.00  0.90           N  
ATOM   2329  CA  TYR A 157       0.832  28.547  13.314  1.00  0.90           C  
ATOM   2330  C   TYR A 157       1.025  27.610  12.131  1.00  0.90           C  
ATOM   2331  O   TYR A 157       0.324  27.693  11.118  1.00  0.90           O  
ATOM   2332  CB  TYR A 157      -0.406  28.111  14.102  1.00  0.90           C  
ATOM   2333  CG  TYR A 157      -0.568  28.830  15.405  1.00  0.90           C  
ATOM   2334  CD1 TYR A 157      -1.082  30.124  15.445  1.00  0.90           C  
ATOM   2335  CD2 TYR A 157      -0.230  28.186  16.569  1.00  0.90           C  
ATOM   2336  CE1 TYR A 157      -1.219  30.767  16.652  1.00  0.90           C  
ATOM   2337  CE2 TYR A 157      -0.386  28.818  17.763  1.00  0.90           C  
ATOM   2338  CZ  TYR A 157      -0.867  30.106  17.807  1.00  0.90           C  
ATOM   2339  OH  TYR A 157      -0.980  30.722  19.009  1.00  0.90           O  
ATOM   2340  H   TYR A 157      -0.116  30.129  12.265  1.00  0.90           H  
ATOM   2341  HA  TYR A 157       1.715  28.485  13.944  1.00  0.90           H  
ATOM   2342 1HB  TYR A 157      -1.303  28.283  13.500  1.00  0.90           H  
ATOM   2343 2HB  TYR A 157      -0.340  27.045  14.301  1.00  0.90           H  
ATOM   2344  HD1 TYR A 157      -1.359  30.637  14.521  1.00  0.90           H  
ATOM   2345  HD2 TYR A 157       0.163  27.172  16.535  1.00  0.90           H  
ATOM   2346  HE1 TYR A 157      -1.601  31.790  16.697  1.00  0.90           H  
ATOM   2347  HE2 TYR A 157      -0.114  28.309  18.686  1.00  0.90           H  
ATOM   2348  HH  TYR A 157      -1.035  31.700  18.894  1.00  0.90           H  
ATOM   2349  N   THR A 158       1.934  26.666  12.290  1.00  0.88           N  
ATOM   2350  CA  THR A 158       2.155  25.661  11.265  1.00  0.88           C  
ATOM   2351  C   THR A 158       1.819  24.296  11.801  1.00  0.88           C  
ATOM   2352  O   THR A 158       2.213  23.928  12.910  1.00  0.88           O  
ATOM   2353  CB  THR A 158       3.589  25.709  10.701  1.00  0.88           C  
ATOM   2354  OG1 THR A 158       3.806  26.985  10.059  1.00  0.88           O  
ATOM   2355  CG2 THR A 158       3.805  24.611   9.694  1.00  0.88           C  
ATOM   2356  H   THR A 158       2.485  26.652  13.147  1.00  0.88           H  
ATOM   2357  HA  THR A 158       1.481  25.851  10.436  1.00  0.88           H  
ATOM   2358  HB  THR A 158       4.299  25.596  11.521  1.00  0.88           H  
ATOM   2359  HG1 THR A 158       3.343  27.009   9.222  1.00  0.88           H  
ATOM   2360 1HG2 THR A 158       4.820  24.667   9.307  1.00  0.88           H  
ATOM   2361 2HG2 THR A 158       3.654  23.640  10.164  1.00  0.88           H  
ATOM   2362 3HG2 THR A 158       3.099  24.732   8.876  1.00  0.88           H  
ATOM   2363  N   ILE A 159       1.053  23.560  11.019  1.00  0.88           N  
ATOM   2364  CA  ILE A 159       0.648  22.233  11.409  1.00  0.88           C  
ATOM   2365  C   ILE A 159       1.220  21.178  10.487  1.00  0.88           C  
ATOM   2366  O   ILE A 159       1.081  21.246   9.263  1.00  0.88           O  
ATOM   2367  CB  ILE A 159      -0.881  22.083  11.451  1.00  0.88           C  
ATOM   2368  CG1 ILE A 159      -1.496  23.013  12.445  1.00  0.88           C  
ATOM   2369  CG2 ILE A 159      -1.216  20.698  11.829  1.00  0.88           C  
ATOM   2370  CD1 ILE A 159      -2.996  23.012  12.389  1.00  0.88           C  
ATOM   2371  H   ILE A 159       0.773  23.929  10.114  1.00  0.88           H  
ATOM   2372  HA  ILE A 159       1.024  22.036  12.408  1.00  0.88           H  
ATOM   2373  HB  ILE A 159      -1.297  22.302  10.493  1.00  0.88           H  
ATOM   2374 1HG1 ILE A 159      -1.183  22.711  13.435  1.00  0.88           H  
ATOM   2375 2HG1 ILE A 159      -1.145  24.027  12.261  1.00  0.88           H  
ATOM   2376 1HG2 ILE A 159      -2.287  20.589  11.862  1.00  0.88           H  
ATOM   2377 2HG2 ILE A 159      -0.806  20.007  11.110  1.00  0.88           H  
ATOM   2378 3HG2 ILE A 159      -0.787  20.508  12.811  1.00  0.88           H  
ATOM   2379 1HD1 ILE A 159      -3.363  23.690  13.130  1.00  0.88           H  
ATOM   2380 2HD1 ILE A 159      -3.329  23.326  11.400  1.00  0.88           H  
ATOM   2381 3HD1 ILE A 159      -3.370  22.011  12.594  1.00  0.88           H  
ATOM   2382  N   SER A 160       1.879  20.203  11.093  1.00  0.91           N  
ATOM   2383  CA  SER A 160       2.444  19.079  10.376  1.00  0.91           C  
ATOM   2384  C   SER A 160       1.707  17.834  10.804  1.00  0.91           C  
ATOM   2385  O   SER A 160       1.542  17.561  11.998  1.00  0.91           O  
ATOM   2386  CB  SER A 160       3.932  18.950  10.621  1.00  0.91           C  
ATOM   2387  OG  SER A 160       4.642  20.019  10.037  1.00  0.91           O  
ATOM   2388  H   SER A 160       1.956  20.225  12.109  1.00  0.91           H  
ATOM   2389  HA  SER A 160       2.281  19.215   9.308  1.00  0.91           H  
ATOM   2390 1HB  SER A 160       4.113  18.936  11.696  1.00  0.91           H  
ATOM   2391 2HB  SER A 160       4.288  18.003  10.215  1.00  0.91           H  
ATOM   2392  HG  SER A 160       4.671  19.836   9.100  1.00  0.91           H  
ATOM   2393  N   VAL A 161       1.227  17.091   9.829  1.00  0.95           N  
ATOM   2394  CA  VAL A 161       0.459  15.914  10.137  1.00  0.95           C  
ATOM   2395  C   VAL A 161       1.123  14.686   9.567  1.00  0.95           C  
ATOM   2396  O   VAL A 161       1.422  14.636   8.370  1.00  0.95           O  
ATOM   2397  CB  VAL A 161      -0.920  16.050   9.530  1.00  0.95           C  
ATOM   2398  CG1 VAL A 161      -1.717  14.872   9.880  1.00  0.95           C  
ATOM   2399  CG2 VAL A 161      -1.527  17.344   9.959  1.00  0.95           C  
ATOM   2400  H   VAL A 161       1.368  17.370   8.861  1.00  0.95           H  
ATOM   2401  HA  VAL A 161       0.376  15.804  11.218  1.00  0.95           H  
ATOM   2402  HB  VAL A 161      -0.833  16.051   8.442  1.00  0.95           H  
ATOM   2403 1HG1 VAL A 161      -2.669  14.974   9.417  1.00  0.95           H  
ATOM   2404 2HG1 VAL A 161      -1.223  13.976   9.515  1.00  0.95           H  
ATOM   2405 3HG1 VAL A 161      -1.830  14.808  10.960  1.00  0.95           H  
ATOM   2406 1HG2 VAL A 161      -2.484  17.431   9.508  1.00  0.95           H  
ATOM   2407 2HG2 VAL A 161      -1.616  17.379  11.028  1.00  0.95           H  
ATOM   2408 3HG2 VAL A 161      -0.898  18.167   9.623  1.00  0.95           H  
ATOM   2409  N   THR A 162       1.351  13.694  10.414  1.00  1.01           N  
ATOM   2410  CA  THR A 162       1.998  12.475   9.973  1.00  1.01           C  
ATOM   2411  C   THR A 162       1.000  11.348   9.823  1.00  1.01           C  
ATOM   2412  O   THR A 162       0.097  11.160  10.654  1.00  1.01           O  
ATOM   2413  CB  THR A 162       3.153  12.076  10.900  1.00  1.01           C  
ATOM   2414  OG1 THR A 162       4.143  13.126  10.885  1.00  1.01           O  
ATOM   2415  CG2 THR A 162       3.805  10.759  10.424  1.00  1.01           C  
ATOM   2416  H   THR A 162       1.071  13.793  11.390  1.00  1.01           H  
ATOM   2417  HA  THR A 162       2.430  12.655   8.996  1.00  1.01           H  
ATOM   2418  HB  THR A 162       2.777  11.955  11.916  1.00  1.01           H  
ATOM   2419  HG1 THR A 162       4.564  13.165  10.027  1.00  1.01           H  
ATOM   2420 1HG2 THR A 162       4.627  10.503  11.087  1.00  1.01           H  
ATOM   2421 2HG2 THR A 162       3.073   9.957  10.438  1.00  1.01           H  
ATOM   2422 3HG2 THR A 162       4.184  10.889   9.408  1.00  1.01           H  
ATOM   2423  N   PHE A 163       1.122  10.633   8.710  1.00  1.07           N  
ATOM   2424  CA  PHE A 163       0.234   9.531   8.444  1.00  1.07           C  
ATOM   2425  C   PHE A 163       0.925   8.437   7.632  1.00  1.07           C  
ATOM   2426  O   PHE A 163       1.447   8.684   6.544  1.00  1.07           O  
ATOM   2427  CB  PHE A 163      -0.981  10.064   7.723  1.00  1.07           C  
ATOM   2428  CG  PHE A 163      -2.062   9.132   7.624  1.00  1.07           C  
ATOM   2429  CD1 PHE A 163      -2.536   8.561   8.768  1.00  1.07           C  
ATOM   2430  CD2 PHE A 163      -2.674   8.853   6.454  1.00  1.07           C  
ATOM   2431  CE1 PHE A 163      -3.592   7.743   8.739  1.00  1.07           C  
ATOM   2432  CE2 PHE A 163      -3.751   8.026   6.449  1.00  1.07           C  
ATOM   2433  CZ  PHE A 163      -4.210   7.478   7.583  1.00  1.07           C  
ATOM   2434  H   PHE A 163       1.868  10.863   8.058  1.00  1.07           H  
ATOM   2435  HA  PHE A 163      -0.082   9.103   9.396  1.00  1.07           H  
ATOM   2436 1HB  PHE A 163      -1.336  10.944   8.238  1.00  1.07           H  
ATOM   2437 2HB  PHE A 163      -0.699  10.369   6.714  1.00  1.07           H  
ATOM   2438  HD1 PHE A 163      -2.050   8.790   9.722  1.00  1.07           H  
ATOM   2439  HD2 PHE A 163      -2.317   9.299   5.532  1.00  1.07           H  
ATOM   2440  HE1 PHE A 163      -3.938   7.321   9.639  1.00  1.07           H  
ATOM   2441  HE2 PHE A 163      -4.258   7.822   5.550  1.00  1.07           H  
ATOM   2442  HZ  PHE A 163      -5.077   6.835   7.560  1.00  1.07           H  
ATOM   2443  N   ASP A 164       0.971   7.243   8.211  1.00  1.13           N  
ATOM   2444  CA  ASP A 164       1.579   6.049   7.623  1.00  1.13           C  
ATOM   2445  C   ASP A 164       3.021   6.295   7.147  1.00  1.13           C  
ATOM   2446  O   ASP A 164       3.422   5.831   6.080  1.00  1.13           O  
ATOM   2447  CB  ASP A 164       0.718   5.508   6.473  1.00  1.13           C  
ATOM   2448  CG  ASP A 164       1.015   4.010   6.167  1.00  1.13           C  
ATOM   2449  OD1 ASP A 164       1.426   3.325   7.072  1.00  1.13           O  
ATOM   2450  OD2 ASP A 164       0.797   3.566   5.055  1.00  1.13           O  
ATOM   2451  H   ASP A 164       0.523   7.148   9.113  1.00  1.13           H  
ATOM   2452  HA  ASP A 164       1.616   5.277   8.394  1.00  1.13           H  
ATOM   2453 1HB  ASP A 164      -0.344   5.615   6.719  1.00  1.13           H  
ATOM   2454 2HB  ASP A 164       0.905   6.096   5.570  1.00  1.13           H  
ATOM   2455  N   GLY A 165       3.798   7.012   7.962  1.00  1.16           N  
ATOM   2456  CA  GLY A 165       5.206   7.290   7.682  1.00  1.16           C  
ATOM   2457  C   GLY A 165       5.503   8.565   6.875  1.00  1.16           C  
ATOM   2458  O   GLY A 165       6.668   8.944   6.750  1.00  1.16           O  
ATOM   2459  H   GLY A 165       3.393   7.367   8.813  1.00  1.16           H  
ATOM   2460 1HA  GLY A 165       5.740   7.345   8.630  1.00  1.16           H  
ATOM   2461 2HA  GLY A 165       5.625   6.437   7.151  1.00  1.16           H  
ATOM   2462  N   ALA A 166       4.484   9.232   6.332  1.00  1.17           N  
ATOM   2463  CA  ALA A 166       4.717  10.443   5.530  1.00  1.17           C  
ATOM   2464  C   ALA A 166       4.093  11.669   6.181  1.00  1.17           C  
ATOM   2465  O   ALA A 166       3.179  11.539   6.993  1.00  1.17           O  
ATOM   2466  CB  ALA A 166       4.161  10.260   4.145  1.00  1.17           C  
ATOM   2467  H   ALA A 166       3.527   8.892   6.444  1.00  1.17           H  
ATOM   2468  HA  ALA A 166       5.791  10.610   5.463  1.00  1.17           H  
ATOM   2469 1HB  ALA A 166       4.351  11.149   3.548  1.00  1.17           H  
ATOM   2470 2HB  ALA A 166       4.623   9.394   3.672  1.00  1.17           H  
ATOM   2471 3HB  ALA A 166       3.121  10.105   4.237  1.00  1.17           H  
ATOM   2472  N   SER A 167       4.564  12.876   5.833  1.00  1.15           N  
ATOM   2473  CA  SER A 167       3.952  14.060   6.443  1.00  1.15           C  
ATOM   2474  C   SER A 167       3.453  15.112   5.439  1.00  1.15           C  
ATOM   2475  O   SER A 167       4.062  15.331   4.388  1.00  1.15           O  
ATOM   2476  CB  SER A 167       4.952  14.724   7.378  1.00  1.15           C  
ATOM   2477  OG  SER A 167       5.368  13.855   8.425  1.00  1.15           O  
ATOM   2478  H   SER A 167       5.321  12.971   5.170  1.00  1.15           H  
ATOM   2479  HA  SER A 167       3.098  13.733   7.018  1.00  1.15           H  
ATOM   2480 1HB  SER A 167       5.818  15.040   6.801  1.00  1.15           H  
ATOM   2481 2HB  SER A 167       4.500  15.622   7.805  1.00  1.15           H  
ATOM   2482  HG  SER A 167       4.679  13.874   9.094  1.00  1.15           H  
ATOM   2483  N   ILE A 168       2.349  15.771   5.815  1.00  1.11           N  
ATOM   2484  CA  ILE A 168       1.724  16.893   5.096  1.00  1.11           C  
ATOM   2485  C   ILE A 168       1.722  18.153   5.988  1.00  1.11           C  
ATOM   2486  O   ILE A 168       1.430  18.062   7.181  1.00  1.11           O  
ATOM   2487  CB  ILE A 168       0.289  16.534   4.655  1.00  1.11           C  
ATOM   2488  CG1 ILE A 168       0.267  15.280   3.757  1.00  1.11           C  
ATOM   2489  CG2 ILE A 168      -0.344  17.670   3.918  1.00  1.11           C  
ATOM   2490  CD1 ILE A 168       0.992  15.457   2.445  1.00  1.11           C  
ATOM   2491  H   ILE A 168       1.923  15.469   6.692  1.00  1.11           H  
ATOM   2492  HA  ILE A 168       2.312  17.108   4.206  1.00  1.11           H  
ATOM   2493  HB  ILE A 168      -0.291  16.300   5.536  1.00  1.11           H  
ATOM   2494 1HG1 ILE A 168       0.720  14.450   4.295  1.00  1.11           H  
ATOM   2495 2HG1 ILE A 168      -0.774  15.022   3.531  1.00  1.11           H  
ATOM   2496 1HG2 ILE A 168      -1.341  17.370   3.651  1.00  1.11           H  
ATOM   2497 2HG2 ILE A 168      -0.381  18.549   4.543  1.00  1.11           H  
ATOM   2498 3HG2 ILE A 168       0.227  17.891   3.019  1.00  1.11           H  
ATOM   2499 1HD1 ILE A 168       0.934  14.541   1.859  1.00  1.11           H  
ATOM   2500 2HD1 ILE A 168       0.528  16.269   1.884  1.00  1.11           H  
ATOM   2501 3HD1 ILE A 168       2.037  15.695   2.634  1.00  1.11           H  
ATOM   2502  N   THR A 169       2.089  19.313   5.433  1.00  1.08           N  
ATOM   2503  CA  THR A 169       2.170  20.556   6.225  1.00  1.08           C  
ATOM   2504  C   THR A 169       1.346  21.734   5.682  1.00  1.08           C  
ATOM   2505  O   THR A 169       1.287  21.961   4.470  1.00  1.08           O  
ATOM   2506  CB  THR A 169       3.649  20.995   6.405  1.00  1.08           C  
ATOM   2507  OG1 THR A 169       4.377  19.958   7.100  1.00  1.08           O  
ATOM   2508  CG2 THR A 169       3.769  22.283   7.199  1.00  1.08           C  
ATOM   2509  H   THR A 169       2.318  19.337   4.449  1.00  1.08           H  
ATOM   2510  HA  THR A 169       1.781  20.334   7.210  1.00  1.08           H  
ATOM   2511  HB  THR A 169       4.096  21.138   5.424  1.00  1.08           H  
ATOM   2512  HG1 THR A 169       4.258  20.077   8.039  1.00  1.08           H  
ATOM   2513 1HG2 THR A 169       4.818  22.543   7.306  1.00  1.08           H  
ATOM   2514 2HG2 THR A 169       3.258  23.095   6.693  1.00  1.08           H  
ATOM   2515 3HG2 THR A 169       3.329  22.132   8.183  1.00  1.08           H  
ATOM   2516  N   CYS A 170       0.731  22.492   6.605  1.00  1.04           N  
ATOM   2517  CA  CYS A 170      -0.024  23.702   6.257  1.00  1.04           C  
ATOM   2518  C   CYS A 170       0.178  24.817   7.280  1.00  1.04           C  
ATOM   2519  O   CYS A 170       0.592  24.574   8.414  1.00  1.04           O  
ATOM   2520  CB  CYS A 170      -1.509  23.419   6.265  1.00  1.04           C  
ATOM   2521  SG  CYS A 170      -2.092  23.013   7.900  1.00  1.04           S  
ATOM   2522  H   CYS A 170       0.806  22.201   7.581  1.00  1.04           H  
ATOM   2523  HA  CYS A 170       0.294  24.050   5.275  1.00  1.04           H  
ATOM   2524 1HB  CYS A 170      -2.051  24.293   5.929  1.00  1.04           H  
ATOM   2525 2HB  CYS A 170      -1.728  22.606   5.591  1.00  1.04           H  
ATOM   2526  HG  CYS A 170      -3.242  22.397   7.547  1.00  1.04           H  
ATOM   2527  N   THR A 171      -0.186  26.037   6.897  1.00  1.01           N  
ATOM   2528  CA  THR A 171      -0.056  27.194   7.782  1.00  1.01           C  
ATOM   2529  C   THR A 171      -1.336  28.031   7.899  1.00  1.01           C  
ATOM   2530  O   THR A 171      -2.025  28.280   6.904  1.00  1.01           O  
ATOM   2531  CB  THR A 171       1.140  28.063   7.333  1.00  1.01           C  
ATOM   2532  OG1 THR A 171       2.359  27.286   7.402  1.00  1.01           O  
ATOM   2533  CG2 THR A 171       1.293  29.256   8.196  1.00  1.01           C  
ATOM   2534  H   THR A 171      -0.540  26.177   5.961  1.00  1.01           H  
ATOM   2535  HA  THR A 171       0.167  26.828   8.778  1.00  1.01           H  
ATOM   2536  HB  THR A 171       0.981  28.383   6.305  1.00  1.01           H  
ATOM   2537  HG1 THR A 171       2.645  27.213   8.313  1.00  1.01           H  
ATOM   2538 1HG2 THR A 171       2.144  29.839   7.855  1.00  1.01           H  
ATOM   2539 2HG2 THR A 171       0.398  29.871   8.150  1.00  1.01           H  
ATOM   2540 3HG2 THR A 171       1.461  28.930   9.218  1.00  1.01           H  
ATOM   2541  N   HIS A 172      -1.633  28.459   9.131  1.00  0.99           N  
ATOM   2542  CA  HIS A 172      -2.795  29.290   9.450  1.00  0.99           C  
ATOM   2543  C   HIS A 172      -2.407  30.480  10.326  1.00  0.99           C  
ATOM   2544  O   HIS A 172      -1.449  30.404  11.093  1.00  0.99           O  
ATOM   2545  CB  HIS A 172      -3.848  28.485  10.223  1.00  0.99           C  
ATOM   2546  CG  HIS A 172      -4.410  27.319   9.493  1.00  0.99           C  
ATOM   2547  ND1 HIS A 172      -5.333  27.454   8.482  1.00  0.99           N  
ATOM   2548  CD2 HIS A 172      -4.198  25.993   9.638  1.00  0.99           C  
ATOM   2549  CE1 HIS A 172      -5.668  26.266   8.036  1.00  0.99           C  
ATOM   2550  NE2 HIS A 172      -5.010  25.359   8.732  1.00  0.99           N  
ATOM   2551  H   HIS A 172      -0.999  28.196   9.885  1.00  0.99           H  
ATOM   2552  HA  HIS A 172      -3.241  29.675   8.533  1.00  0.99           H  
ATOM   2553 1HB  HIS A 172      -3.405  28.120  11.152  1.00  0.99           H  
ATOM   2554 2HB  HIS A 172      -4.673  29.144  10.498  1.00  0.99           H  
ATOM   2555  HD1 HIS A 172      -5.709  28.311   8.131  1.00  0.99           H  
ATOM   2556  HD2 HIS A 172      -3.563  25.416  10.307  1.00  0.99           H  
ATOM   2557  HE1 HIS A 172      -6.397  26.159   7.233  1.00  0.99           H  
ATOM   2558  N   THR A 173      -3.165  31.568  10.246  1.00  0.99           N  
ATOM   2559  CA  THR A 173      -2.910  32.706  11.128  1.00  0.99           C  
ATOM   2560  C   THR A 173      -4.116  32.967  12.010  1.00  0.99           C  
ATOM   2561  O   THR A 173      -5.241  32.995  11.519  1.00  0.99           O  
ATOM   2562  CB  THR A 173      -2.539  33.977  10.330  1.00  0.99           C  
ATOM   2563  OG1 THR A 173      -1.330  33.734   9.560  1.00  0.99           O  
ATOM   2564  CG2 THR A 173      -2.298  35.159  11.272  1.00  0.99           C  
ATOM   2565  H   THR A 173      -3.934  31.602   9.589  1.00  0.99           H  
ATOM   2566  HA  THR A 173      -2.084  32.467  11.787  1.00  0.99           H  
ATOM   2567  HB  THR A 173      -3.352  34.219   9.649  1.00  0.99           H  
ATOM   2568  HG1 THR A 173      -0.567  33.779  10.139  1.00  0.99           H  
ATOM   2569 1HG2 THR A 173      -2.038  36.039  10.689  1.00  0.99           H  
ATOM   2570 2HG2 THR A 173      -3.197  35.365  11.852  1.00  0.99           H  
ATOM   2571 3HG2 THR A 173      -1.483  34.922  11.946  1.00  0.99           H  
ATOM   2572  N   LEU A 174      -3.865  33.139  13.306  1.00  1.04           N  
ATOM   2573  CA  LEU A 174      -4.904  33.409  14.296  1.00  1.04           C  
ATOM   2574  C   LEU A 174      -4.934  34.846  14.747  1.00  1.04           C  
ATOM   2575  O   LEU A 174      -3.888  35.476  14.952  1.00  1.04           O  
ATOM   2576  CB  LEU A 174      -4.723  32.551  15.550  1.00  1.04           C  
ATOM   2577  CG  LEU A 174      -5.404  31.197  15.575  1.00  1.04           C  
ATOM   2578  CD1 LEU A 174      -4.861  30.289  14.480  1.00  1.04           C  
ATOM   2579  CD2 LEU A 174      -5.183  30.613  16.964  1.00  1.04           C  
ATOM   2580  H   LEU A 174      -2.894  33.102  13.609  1.00  1.04           H  
ATOM   2581  HA  LEU A 174      -5.871  33.176  13.853  1.00  1.04           H  
ATOM   2582 1HB  LEU A 174      -3.660  32.384  15.693  1.00  1.04           H  
ATOM   2583 2HB  LEU A 174      -5.094  33.119  16.407  1.00  1.04           H  
ATOM   2584  HG  LEU A 174      -6.478  31.324  15.399  1.00  1.04           H  
ATOM   2585 1HD1 LEU A 174      -5.373  29.336  14.530  1.00  1.04           H  
ATOM   2586 2HD1 LEU A 174      -5.042  30.740  13.511  1.00  1.04           H  
ATOM   2587 3HD1 LEU A 174      -3.800  30.138  14.615  1.00  1.04           H  
ATOM   2588 1HD2 LEU A 174      -5.660  29.661  17.042  1.00  1.04           H  
ATOM   2589 2HD2 LEU A 174      -4.120  30.495  17.142  1.00  1.04           H  
ATOM   2590 3HD2 LEU A 174      -5.607  31.288  17.706  1.00  1.04           H  
ATOM   2591  N   THR A 175      -6.148  35.333  14.957  1.00  1.14           N  
ATOM   2592  CA  THR A 175      -6.390  36.665  15.491  1.00  1.14           C  
ATOM   2593  C   THR A 175      -7.261  36.561  16.727  1.00  1.14           C  
ATOM   2594  O   THR A 175      -8.305  35.906  16.685  1.00  1.14           O  
ATOM   2595  CB  THR A 175      -7.073  37.569  14.449  1.00  1.14           C  
ATOM   2596  OG1 THR A 175      -6.224  37.717  13.303  1.00  1.14           O  
ATOM   2597  CG2 THR A 175      -7.396  38.926  15.038  1.00  1.14           C  
ATOM   2598  H   THR A 175      -6.946  34.722  14.759  1.00  1.14           H  
ATOM   2599  HA  THR A 175      -5.441  37.114  15.777  1.00  1.14           H  
ATOM   2600  HB  THR A 175      -7.999  37.103  14.135  1.00  1.14           H  
ATOM   2601  HG1 THR A 175      -5.335  37.949  13.591  1.00  1.14           H  
ATOM   2602 1HG2 THR A 175      -7.888  39.539  14.284  1.00  1.14           H  
ATOM   2603 2HG2 THR A 175      -8.061  38.806  15.895  1.00  1.14           H  
ATOM   2604 3HG2 THR A 175      -6.476  39.413  15.359  1.00  1.14           H  
ATOM   2605  N   VAL A 176      -6.843  37.195  17.822  1.00  1.32           N  
ATOM   2606  CA  VAL A 176      -7.639  37.112  19.033  1.00  1.32           C  
ATOM   2607  C   VAL A 176      -8.057  38.505  19.509  1.00  1.32           C  
ATOM   2608  O   VAL A 176      -7.214  39.376  19.733  1.00  1.32           O  
ATOM   2609  CB  VAL A 176      -6.885  36.379  20.144  1.00  1.32           C  
ATOM   2610  CG1 VAL A 176      -7.722  36.300  21.316  1.00  1.32           C  
ATOM   2611  CG2 VAL A 176      -6.471  34.985  19.670  1.00  1.32           C  
ATOM   2612  H   VAL A 176      -5.985  37.726  17.808  1.00  1.32           H  
ATOM   2613  HA  VAL A 176      -8.517  36.533  18.816  1.00  1.32           H  
ATOM   2614  HB  VAL A 176      -6.030  36.953  20.443  1.00  1.32           H  
ATOM   2615 1HG1 VAL A 176      -7.178  35.798  22.101  1.00  1.32           H  
ATOM   2616 2HG1 VAL A 176      -7.994  37.300  21.640  1.00  1.32           H  
ATOM   2617 3HG1 VAL A 176      -8.616  35.734  21.065  1.00  1.32           H  
ATOM   2618 1HG2 VAL A 176      -5.952  34.492  20.487  1.00  1.32           H  
ATOM   2619 2HG2 VAL A 176      -7.356  34.423  19.396  1.00  1.32           H  
ATOM   2620 3HG2 VAL A 176      -5.815  35.048  18.809  1.00  1.32           H  
ATOM   2621  N   SER A 177      -9.363  38.709  19.645  1.00  1.59           N  
ATOM   2622  CA  SER A 177      -9.915  39.997  20.050  1.00  1.59           C  
ATOM   2623  C   SER A 177     -10.000  40.151  21.567  1.00  1.59           C  
ATOM   2624  O   SER A 177     -10.373  39.215  22.281  1.00  1.59           O  
ATOM   2625  CB  SER A 177     -11.289  40.185  19.436  1.00  1.59           C  
ATOM   2626  OG  SER A 177     -11.880  41.373  19.887  1.00  1.59           O  
ATOM   2627  H   SER A 177      -9.984  37.930  19.442  1.00  1.59           H  
ATOM   2628  HA  SER A 177      -9.260  40.782  19.670  1.00  1.59           H  
ATOM   2629 1HB  SER A 177     -11.207  40.201  18.349  1.00  1.59           H  
ATOM   2630 2HB  SER A 177     -11.919  39.338  19.703  1.00  1.59           H  
ATOM   2631  HG  SER A 177     -11.703  41.417  20.840  1.00  1.59           H  
ATOM   2632  N   ASP A 178      -9.702  41.350  22.049  1.00  1.94           N  
ATOM   2633  CA  ASP A 178      -9.772  41.657  23.473  1.00  1.94           C  
ATOM   2634  C   ASP A 178     -10.095  43.133  23.652  1.00  1.94           C  
ATOM   2635  O   ASP A 178     -11.006  43.479  24.405  1.00  1.94           O  
ATOM   2636  OXT ASP A 178      -9.738  43.892  22.754  1.00  1.94           O  
ATOM   2637  CB  ASP A 178      -8.439  41.313  24.164  1.00  1.94           C  
ATOM   2638  CG  ASP A 178      -8.481  41.386  25.708  1.00  1.94           C  
ATOM   2639  OD1 ASP A 178      -8.704  42.450  26.234  1.00  1.94           O  
ATOM   2640  OD2 ASP A 178      -8.278  40.370  26.334  1.00  1.94           O  
ATOM   2641  H   ASP A 178      -9.400  42.071  21.405  1.00  1.94           H  
ATOM   2642  HA  ASP A 178     -10.570  41.068  23.926  1.00  1.94           H  
ATOM   2643 1HB  ASP A 178      -8.131  40.312  23.877  1.00  1.94           H  
ATOM   2644 2HB  ASP A 178      -7.666  41.997  23.813  1.00  1.94           H  
TER    2645
ENDMDL

REMARK ID 693458 MODEL 3 1cdj-19sol-3
PFRMAT TS
TARGET 1cdj-19sol-3
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   ALA A   1       1.710  -1.049  -3.615  1.00  1.30           N  
ATOM      2  CA  ALA A   1       1.513  -0.575  -2.252  1.00  1.30           C  
ATOM      3  C   ALA A   1       1.687   0.927  -2.175  1.00  1.30           C  
ATOM      4  O   ALA A   1       2.353   1.540  -3.013  1.00  1.30           O  
ATOM      5  CB  ALA A   1       2.491  -1.243  -1.300  1.00  1.30           C  
ATOM      6 1H   ALA A   1       1.821  -2.051  -3.609  1.00  1.30           H  
ATOM      7 2H   ALA A   1       0.905  -0.800  -4.170  1.00  1.30           H  
ATOM      8 3H   ALA A   1       2.536  -0.618  -4.005  1.00  1.30           H  
ATOM      9  HA  ALA A   1       0.494  -0.816  -1.947  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       2.306  -0.879  -0.285  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       2.351  -2.322  -1.331  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       3.507  -0.996  -1.594  1.00  1.30           H  
ATOM     13  N   LEU A   2       1.083   1.509  -1.155  1.00  1.17           N  
ATOM     14  CA  LEU A   2       1.184   2.939  -0.879  1.00  1.17           C  
ATOM     15  C   LEU A   2       2.182   3.214   0.228  1.00  1.17           C  
ATOM     16  O   LEU A   2       2.124   2.568   1.268  1.00  1.17           O  
ATOM     17  CB  LEU A   2      -0.175   3.497  -0.467  1.00  1.17           C  
ATOM     18  CG  LEU A   2      -0.181   4.967   0.009  1.00  1.17           C  
ATOM     19  CD1 LEU A   2       0.157   5.880  -1.149  1.00  1.17           C  
ATOM     20  CD2 LEU A   2      -1.540   5.300   0.610  1.00  1.17           C  
ATOM     21  H   LEU A   2       0.532   0.928  -0.516  1.00  1.17           H  
ATOM     22  HA  LEU A   2       1.521   3.448  -1.781  1.00  1.17           H  
ATOM     23 1HB  LEU A   2      -0.850   3.424  -1.316  1.00  1.17           H  
ATOM     24 2HB  LEU A   2      -0.557   2.884   0.315  1.00  1.17           H  
ATOM     25  HG  LEU A   2       0.584   5.104   0.767  1.00  1.17           H  
ATOM     26 1HD1 LEU A   2       0.167   6.913  -0.801  1.00  1.17           H  
ATOM     27 2HD1 LEU A   2       1.137   5.623  -1.543  1.00  1.17           H  
ATOM     28 3HD1 LEU A   2      -0.590   5.767  -1.932  1.00  1.17           H  
ATOM     29 1HD2 LEU A   2      -1.537   6.333   0.956  1.00  1.17           H  
ATOM     30 2HD2 LEU A   2      -2.317   5.171  -0.144  1.00  1.17           H  
ATOM     31 3HD2 LEU A   2      -1.741   4.645   1.449  1.00  1.17           H  
ATOM     32  N   ASN A   3       3.115   4.132   0.000  1.00  1.06           N  
ATOM     33  CA  ASN A   3       4.067   4.491   1.048  1.00  1.06           C  
ATOM     34  C   ASN A   3       3.595   5.747   1.774  1.00  1.06           C  
ATOM     35  O   ASN A   3       3.281   6.761   1.145  1.00  1.06           O  
ATOM     36  CB  ASN A   3       5.463   4.719   0.496  1.00  1.06           C  
ATOM     37  CG  ASN A   3       6.099   3.480  -0.106  1.00  1.06           C  
ATOM     38  OD1 ASN A   3       5.983   2.361   0.399  1.00  1.06           O  
ATOM     39  ND2 ASN A   3       6.784   3.675  -1.203  1.00  1.06           N  
ATOM     40  H   ASN A   3       3.143   4.607  -0.891  1.00  1.06           H  
ATOM     41  HA  ASN A   3       4.108   3.688   1.785  1.00  1.06           H  
ATOM     42 1HB  ASN A   3       5.427   5.500  -0.263  1.00  1.06           H  
ATOM     43 2HB  ASN A   3       6.106   5.081   1.303  1.00  1.06           H  
ATOM     44 1HD2 ASN A   3       7.233   2.905  -1.658  1.00  1.06           H  
ATOM     45 2HD2 ASN A   3       6.867   4.597  -1.586  1.00  1.06           H  
ATOM     46  N   VAL A   4       3.543   5.666   3.091  1.00  0.97           N  
ATOM     47  CA  VAL A   4       3.167   6.778   3.953  1.00  0.97           C  
ATOM     48  C   VAL A   4       4.310   7.045   4.904  1.00  0.97           C  
ATOM     49  O   VAL A   4       4.860   6.103   5.473  1.00  0.97           O  
ATOM     50  CB  VAL A   4       1.871   6.471   4.742  1.00  0.97           C  
ATOM     51  CG1 VAL A   4       1.541   7.609   5.699  1.00  0.97           C  
ATOM     52  CG2 VAL A   4       0.729   6.282   3.758  1.00  0.97           C  
ATOM     53  H   VAL A   4       3.805   4.780   3.523  1.00  0.97           H  
ATOM     54  HA  VAL A   4       3.003   7.665   3.341  1.00  0.97           H  
ATOM     55  HB  VAL A   4       2.010   5.560   5.328  1.00  0.97           H  
ATOM     56 1HG1 VAL A   4       0.628   7.376   6.239  1.00  0.97           H  
ATOM     57 2HG1 VAL A   4       2.354   7.746   6.412  1.00  0.97           H  
ATOM     58 3HG1 VAL A   4       1.399   8.528   5.134  1.00  0.97           H  
ATOM     59 1HG2 VAL A   4      -0.190   6.056   4.298  1.00  0.97           H  
ATOM     60 2HG2 VAL A   4       0.594   7.196   3.180  1.00  0.97           H  
ATOM     61 3HG2 VAL A   4       0.965   5.473   3.088  1.00  0.97           H  
ATOM     62  N   VAL A   5       4.709   8.302   5.026  1.00  0.92           N  
ATOM     63  CA  VAL A   5       5.802   8.615   5.922  1.00  0.92           C  
ATOM     64  C   VAL A   5       5.376   9.613   6.982  1.00  0.92           C  
ATOM     65  O   VAL A   5       4.842  10.681   6.673  1.00  0.92           O  
ATOM     66  CB  VAL A   5       7.017   9.113   5.133  1.00  0.92           C  
ATOM     67  CG1 VAL A   5       8.094   9.454   6.053  1.00  0.92           C  
ATOM     68  CG2 VAL A   5       7.490   7.968   4.181  1.00  0.92           C  
ATOM     69  H   VAL A   5       4.238   9.038   4.519  1.00  0.92           H  
ATOM     70  HA  VAL A   5       6.103   7.701   6.421  1.00  0.92           H  
ATOM     71  HB  VAL A   5       6.760  10.005   4.569  1.00  0.92           H  
ATOM     72 1HG1 VAL A   5       8.969   9.792   5.497  1.00  0.92           H  
ATOM     73 2HG1 VAL A   5       7.774  10.236   6.737  1.00  0.92           H  
ATOM     74 3HG1 VAL A   5       8.330   8.553   6.612  1.00  0.92           H  
ATOM     75 1HG2 VAL A   5       8.364   8.263   3.632  1.00  0.92           H  
ATOM     76 2HG2 VAL A   5       7.734   7.105   4.766  1.00  0.92           H  
ATOM     77 3HG2 VAL A   5       6.699   7.712   3.481  1.00  0.92           H  
ATOM     78  N   GLY A   6       5.580   9.231   8.234  1.00  0.88           N  
ATOM     79  CA  GLY A   6       5.209  10.045   9.365  1.00  0.88           C  
ATOM     80  C   GLY A   6       6.404  10.548  10.156  1.00  0.88           C  
ATOM     81  O   GLY A   6       7.561  10.412   9.749  1.00  0.88           O  
ATOM     82  H   GLY A   6       6.027   8.335   8.394  1.00  0.88           H  
ATOM     83 1HA  GLY A   6       4.615  10.892   9.024  1.00  0.88           H  
ATOM     84 2HA  GLY A   6       4.572   9.458  10.023  1.00  0.88           H  
ATOM     85  N   LEU A   7       6.081  11.104  11.310  1.00  0.86           N  
ATOM     86  CA  LEU A   7       7.011  11.701  12.250  1.00  0.86           C  
ATOM     87  C   LEU A   7       6.640  11.338  13.670  1.00  0.86           C  
ATOM     88  O   LEU A   7       5.466  11.407  14.045  1.00  0.86           O  
ATOM     89  CB  LEU A   7       7.058  13.226  12.049  1.00  0.86           C  
ATOM     90  CG  LEU A   7       7.837  14.048  13.108  1.00  0.86           C  
ATOM     91  CD1 LEU A   7       9.265  13.666  13.116  1.00  0.86           C  
ATOM     92  CD2 LEU A   7       7.724  15.527  12.757  1.00  0.86           C  
ATOM     93  H   LEU A   7       5.100  11.138  11.546  1.00  0.86           H  
ATOM     94  HA  LEU A   7       8.003  11.307  12.047  1.00  0.86           H  
ATOM     95 1HB  LEU A   7       7.515  13.426  11.082  1.00  0.86           H  
ATOM     96 2HB  LEU A   7       6.039  13.602  12.027  1.00  0.86           H  
ATOM     97  HG  LEU A   7       7.421  13.865  14.102  1.00  0.86           H  
ATOM     98 1HD1 LEU A   7       9.789  14.263  13.860  1.00  0.86           H  
ATOM     99 2HD1 LEU A   7       9.357  12.648  13.364  1.00  0.86           H  
ATOM    100 3HD1 LEU A   7       9.675  13.831  12.155  1.00  0.86           H  
ATOM    101 1HD2 LEU A   7       8.268  16.115  13.496  1.00  0.86           H  
ATOM    102 2HD2 LEU A   7       8.152  15.701  11.769  1.00  0.86           H  
ATOM    103 3HD2 LEU A   7       6.687  15.826  12.754  1.00  0.86           H  
ATOM    104  N   VAL A   8       7.628  10.912  14.436  1.00  0.84           N  
ATOM    105  CA  VAL A   8       7.377  10.499  15.795  1.00  0.84           C  
ATOM    106  C   VAL A   8       6.729  11.610  16.609  1.00  0.84           C  
ATOM    107  O   VAL A   8       7.176  12.759  16.601  1.00  0.84           O  
ATOM    108  CB  VAL A   8       8.686  10.063  16.485  1.00  0.84           C  
ATOM    109  CG1 VAL A   8       8.440   9.787  17.962  1.00  0.84           C  
ATOM    110  CG2 VAL A   8       9.210   8.829  15.828  1.00  0.84           C  
ATOM    111  H   VAL A   8       8.566  10.853  14.041  1.00  0.84           H  
ATOM    112  HA  VAL A   8       6.711   9.646  15.756  1.00  0.84           H  
ATOM    113  HB  VAL A   8       9.425  10.863  16.412  1.00  0.84           H  
ATOM    114 1HG1 VAL A   8       9.375   9.483  18.432  1.00  0.84           H  
ATOM    115 2HG1 VAL A   8       8.073  10.688  18.448  1.00  0.84           H  
ATOM    116 3HG1 VAL A   8       7.706   8.998  18.074  1.00  0.84           H  
ATOM    117 1HG2 VAL A   8      10.123   8.516  16.316  1.00  0.84           H  
ATOM    118 2HG2 VAL A   8       8.469   8.063  15.911  1.00  0.84           H  
ATOM    119 3HG2 VAL A   8       9.409   9.033  14.797  1.00  0.84           H  
ATOM    120  N   GLY A   9       5.647  11.244  17.290  1.00  0.82           N  
ATOM    121  CA  GLY A   9       4.850  12.128  18.128  1.00  0.82           C  
ATOM    122  C   GLY A   9       3.672  12.759  17.387  1.00  0.82           C  
ATOM    123  O   GLY A   9       2.801  13.371  18.009  1.00  0.82           O  
ATOM    124  H   GLY A   9       5.367  10.270  17.228  1.00  0.82           H  
ATOM    125 1HA  GLY A   9       4.477  11.559  18.983  1.00  0.82           H  
ATOM    126 2HA  GLY A   9       5.489  12.913  18.527  1.00  0.82           H  
ATOM    127  N   LYS A  10       3.631  12.609  16.065  1.00  0.79           N  
ATOM    128  CA  LYS A  10       2.556  13.181  15.267  1.00  0.79           C  
ATOM    129  C   LYS A  10       1.531  12.132  14.902  1.00  0.79           C  
ATOM    130  O   LYS A  10       1.754  10.932  15.094  1.00  0.79           O  
ATOM    131  CB  LYS A  10       3.097  13.823  13.999  1.00  0.79           C  
ATOM    132  CG  LYS A  10       4.159  14.887  14.243  1.00  0.79           C  
ATOM    133  CD  LYS A  10       3.621  16.064  15.047  1.00  0.79           C  
ATOM    134  CE  LYS A  10       4.674  17.161  15.192  1.00  0.79           C  
ATOM    135  NZ  LYS A  10       4.187  18.296  16.034  1.00  0.79           N  
ATOM    136  H   LYS A  10       4.376  12.106  15.578  1.00  0.79           H  
ATOM    137  HA  LYS A  10       2.053  13.948  15.854  1.00  0.79           H  
ATOM    138 1HB  LYS A  10       3.540  13.052  13.368  1.00  0.79           H  
ATOM    139 2HB  LYS A  10       2.281  14.274  13.437  1.00  0.79           H  
ATOM    140 1HG  LYS A  10       5.005  14.437  14.774  1.00  0.79           H  
ATOM    141 2HG  LYS A  10       4.507  15.250  13.285  1.00  0.79           H  
ATOM    142 1HD  LYS A  10       2.740  16.474  14.552  1.00  0.79           H  
ATOM    143 2HD  LYS A  10       3.331  15.717  16.041  1.00  0.79           H  
ATOM    144 1HE  LYS A  10       5.567  16.735  15.651  1.00  0.79           H  
ATOM    145 2HE  LYS A  10       4.933  17.539  14.203  1.00  0.79           H  
ATOM    146 1HZ  LYS A  10       4.909  18.998  16.108  1.00  0.79           H  
ATOM    147 2HZ  LYS A  10       3.365  18.703  15.610  1.00  0.79           H  
ATOM    148 3HZ  LYS A  10       3.955  17.953  16.957  1.00  0.79           H  
ATOM    149  N   SER A  11       0.379  12.582  14.420  1.00  0.78           N  
ATOM    150  CA  SER A  11      -0.632  11.639  13.988  1.00  0.78           C  
ATOM    151  C   SER A  11      -0.442  11.270  12.521  1.00  0.78           C  
ATOM    152  O   SER A  11      -0.089  12.119  11.698  1.00  0.78           O  
ATOM    153  CB  SER A  11      -2.012  12.228  14.185  1.00  0.78           C  
ATOM    154  OG  SER A  11      -2.280  12.462  15.545  1.00  0.78           O  
ATOM    155  H   SER A  11       0.220  13.574  14.317  1.00  0.78           H  
ATOM    156  HA  SER A  11      -0.533  10.742  14.585  1.00  0.78           H  
ATOM    157 1HB  SER A  11      -2.094  13.159  13.628  1.00  0.78           H  
ATOM    158 2HB  SER A  11      -2.753  11.537  13.780  1.00  0.78           H  
ATOM    159  HG  SER A  11      -3.155  12.861  15.574  1.00  0.78           H  
ATOM    160  N   VAL A  12      -0.729  10.014  12.198  1.00  0.77           N  
ATOM    161  CA  VAL A  12      -0.692   9.527  10.823  1.00  0.77           C  
ATOM    162  C   VAL A  12      -2.017   8.934  10.378  1.00  0.77           C  
ATOM    163  O   VAL A  12      -2.590   8.086  11.064  1.00  0.77           O  
ATOM    164  CB  VAL A  12       0.384   8.443  10.647  1.00  0.77           C  
ATOM    165  CG1 VAL A  12       0.335   7.917   9.252  1.00  0.77           C  
ATOM    166  CG2 VAL A  12       1.777   9.010  10.959  1.00  0.77           C  
ATOM    167  H   VAL A  12      -0.973   9.378  12.956  1.00  0.77           H  
ATOM    168  HA  VAL A  12      -0.451  10.365  10.168  1.00  0.77           H  
ATOM    169  HB  VAL A  12       0.170   7.614  11.324  1.00  0.77           H  
ATOM    170 1HG1 VAL A  12       1.058   7.164   9.160  1.00  0.77           H  
ATOM    171 2HG1 VAL A  12      -0.643   7.494   9.049  1.00  0.77           H  
ATOM    172 3HG1 VAL A  12       0.543   8.717   8.544  1.00  0.77           H  
ATOM    173 1HG2 VAL A  12       2.521   8.226  10.836  1.00  0.77           H  
ATOM    174 2HG2 VAL A  12       1.991   9.833  10.277  1.00  0.77           H  
ATOM    175 3HG2 VAL A  12       1.806   9.375  11.989  1.00  0.77           H  
ATOM    176  N   LYS A  13      -2.515   9.381   9.232  1.00  0.78           N  
ATOM    177  CA  LYS A  13      -3.745   8.817   8.685  1.00  0.78           C  
ATOM    178  C   LYS A  13      -3.428   7.862   7.539  1.00  0.78           C  
ATOM    179  O   LYS A  13      -2.823   8.258   6.540  1.00  0.78           O  
ATOM    180  CB  LYS A  13      -4.677   9.921   8.193  1.00  0.78           C  
ATOM    181  CG  LYS A  13      -6.011   9.438   7.623  1.00  0.78           C  
ATOM    182  CD  LYS A  13      -6.833  10.627   7.105  1.00  0.78           C  
ATOM    183  CE  LYS A  13      -8.177  10.195   6.539  1.00  0.78           C  
ATOM    184  NZ  LYS A  13      -8.941  11.356   5.982  1.00  0.78           N  
ATOM    185  H   LYS A  13      -2.021  10.099   8.720  1.00  0.78           H  
ATOM    186  HA  LYS A  13      -4.254   8.245   9.460  1.00  0.78           H  
ATOM    187 1HB  LYS A  13      -4.902  10.594   9.019  1.00  0.78           H  
ATOM    188 2HB  LYS A  13      -4.176  10.504   7.421  1.00  0.78           H  
ATOM    189 1HG  LYS A  13      -5.830   8.737   6.805  1.00  0.78           H  
ATOM    190 2HG  LYS A  13      -6.569   8.916   8.401  1.00  0.78           H  
ATOM    191 1HD  LYS A  13      -6.994  11.338   7.909  1.00  0.78           H  
ATOM    192 2HD  LYS A  13      -6.272  11.127   6.318  1.00  0.78           H  
ATOM    193 1HE  LYS A  13      -8.013   9.463   5.750  1.00  0.78           H  
ATOM    194 2HE  LYS A  13      -8.766   9.736   7.333  1.00  0.78           H  
ATOM    195 1HZ  LYS A  13      -9.825  11.031   5.619  1.00  0.78           H  
ATOM    196 2HZ  LYS A  13      -9.106  12.033   6.714  1.00  0.78           H  
ATOM    197 3HZ  LYS A  13      -8.409  11.787   5.238  1.00  0.78           H  
ATOM    198  N   LEU A  14      -3.841   6.613   7.683  1.00  0.81           N  
ATOM    199  CA  LEU A  14      -3.643   5.609   6.655  1.00  0.81           C  
ATOM    200  C   LEU A  14      -4.985   5.425   5.951  1.00  0.81           C  
ATOM    201  O   LEU A  14      -5.952   4.975   6.566  1.00  0.81           O  
ATOM    202  CB  LEU A  14      -3.198   4.291   7.284  1.00  0.81           C  
ATOM    203  CG  LEU A  14      -1.964   4.356   8.218  1.00  0.81           C  
ATOM    204  CD1 LEU A  14      -1.662   2.965   8.737  1.00  0.81           C  
ATOM    205  CD2 LEU A  14      -0.777   4.913   7.487  1.00  0.81           C  
ATOM    206  H   LEU A  14      -4.303   6.344   8.549  1.00  0.81           H  
ATOM    207  HA  LEU A  14      -2.900   5.953   5.937  1.00  0.81           H  
ATOM    208 1HB  LEU A  14      -4.020   3.899   7.858  1.00  0.81           H  
ATOM    209 2HB  LEU A  14      -2.966   3.594   6.497  1.00  0.81           H  
ATOM    210  HG  LEU A  14      -2.203   4.998   9.076  1.00  0.81           H  
ATOM    211 1HD1 LEU A  14      -0.809   3.001   9.415  1.00  0.81           H  
ATOM    212 2HD1 LEU A  14      -2.523   2.570   9.261  1.00  0.81           H  
ATOM    213 3HD1 LEU A  14      -1.430   2.322   7.895  1.00  0.81           H  
ATOM    214 1HD2 LEU A  14       0.065   4.959   8.160  1.00  0.81           H  
ATOM    215 2HD2 LEU A  14      -0.532   4.281   6.661  1.00  0.81           H  
ATOM    216 3HD2 LEU A  14      -1.012   5.911   7.127  1.00  0.81           H  
ATOM    217  N   SER A  15      -5.096   5.848   4.699  1.00  0.87           N  
ATOM    218  CA  SER A  15      -6.398   5.785   4.033  1.00  0.87           C  
ATOM    219  C   SER A  15      -6.763   4.398   3.497  1.00  0.87           C  
ATOM    220  O   SER A  15      -5.917   3.523   3.366  1.00  0.87           O  
ATOM    221  CB  SER A  15      -6.456   6.814   2.929  1.00  0.87           C  
ATOM    222  OG  SER A  15      -5.535   6.520   1.913  1.00  0.87           O  
ATOM    223  H   SER A  15      -4.289   6.219   4.216  1.00  0.87           H  
ATOM    224  HA  SER A  15      -7.158   6.057   4.766  1.00  0.87           H  
ATOM    225 1HB  SER A  15      -7.462   6.840   2.512  1.00  0.87           H  
ATOM    226 2HB  SER A  15      -6.246   7.800   3.341  1.00  0.87           H  
ATOM    227  HG  SER A  15      -5.724   7.134   1.197  1.00  0.87           H  
ATOM    228  N   CYS A  16      -8.039   4.229   3.169  1.00  0.96           N  
ATOM    229  CA  CYS A  16      -8.582   2.999   2.596  1.00  0.96           C  
ATOM    230  C   CYS A  16      -9.975   3.245   2.041  1.00  0.96           C  
ATOM    231  O   CYS A  16     -10.806   3.875   2.695  1.00  0.96           O  
ATOM    232  CB  CYS A  16      -8.634   1.903   3.654  1.00  0.96           C  
ATOM    233  SG  CYS A  16      -9.265   0.338   3.101  1.00  0.96           S  
ATOM    234  H   CYS A  16      -8.662   5.005   3.317  1.00  0.96           H  
ATOM    235  HA  CYS A  16      -7.932   2.672   1.787  1.00  0.96           H  
ATOM    236 1HB  CYS A  16      -7.631   1.734   4.026  1.00  0.96           H  
ATOM    237 2HB  CYS A  16      -9.237   2.232   4.484  1.00  0.96           H  
ATOM    238  N   LYS A  17     -10.256   2.779   0.835  1.00  1.11           N  
ATOM    239  CA  LYS A  17     -11.589   3.020   0.289  1.00  1.11           C  
ATOM    240  C   LYS A  17     -12.085   1.879  -0.588  1.00  1.11           C  
ATOM    241  O   LYS A  17     -11.334   1.331  -1.399  1.00  1.11           O  
ATOM    242  CB  LYS A  17     -11.600   4.347  -0.484  1.00  1.11           C  
ATOM    243  CG  LYS A  17     -12.968   4.773  -1.008  1.00  1.11           C  
ATOM    244  CD  LYS A  17     -12.931   6.160  -1.631  1.00  1.11           C  
ATOM    245  CE  LYS A  17     -14.314   6.571  -2.120  1.00  1.11           C  
ATOM    246  NZ  LYS A  17     -14.303   7.925  -2.747  1.00  1.11           N  
ATOM    247  H   LYS A  17      -9.566   2.262   0.308  1.00  1.11           H  
ATOM    248  HA  LYS A  17     -12.285   3.106   1.120  1.00  1.11           H  
ATOM    249 1HB  LYS A  17     -11.238   5.146   0.165  1.00  1.11           H  
ATOM    250 2HB  LYS A  17     -10.925   4.279  -1.334  1.00  1.11           H  
ATOM    251 1HG  LYS A  17     -13.292   4.067  -1.766  1.00  1.11           H  
ATOM    252 2HG  LYS A  17     -13.694   4.760  -0.198  1.00  1.11           H  
ATOM    253 1HD  LYS A  17     -12.579   6.883  -0.894  1.00  1.11           H  
ATOM    254 2HD  LYS A  17     -12.243   6.159  -2.474  1.00  1.11           H  
ATOM    255 1HE  LYS A  17     -14.662   5.841  -2.852  1.00  1.11           H  
ATOM    256 2HE  LYS A  17     -15.003   6.577  -1.273  1.00  1.11           H  
ATOM    257 1HZ  LYS A  17     -15.235   8.161  -3.058  1.00  1.11           H  
ATOM    258 2HZ  LYS A  17     -13.991   8.608  -2.071  1.00  1.11           H  
ATOM    259 3HZ  LYS A  17     -13.675   7.925  -3.539  1.00  1.11           H  
ATOM    260  N   GLY A  18     -13.353   1.514  -0.391  1.00  1.31           N  
ATOM    261  CA  GLY A  18     -13.992   0.463  -1.177  1.00  1.31           C  
ATOM    262  C   GLY A  18     -14.928   1.060  -2.213  1.00  1.31           C  
ATOM    263  O   GLY A  18     -14.828   2.242  -2.537  1.00  1.31           O  
ATOM    264  H   GLY A  18     -13.898   2.018   0.313  1.00  1.31           H  
ATOM    265 1HA  GLY A  18     -13.233  -0.145  -1.670  1.00  1.31           H  
ATOM    266 2HA  GLY A  18     -14.552  -0.198  -0.517  1.00  1.31           H  
ATOM    267  N   SER A  19     -15.843   0.237  -2.726  1.00  1.56           N  
ATOM    268  CA  SER A  19     -16.807   0.677  -3.734  1.00  1.56           C  
ATOM    269  C   SER A  19     -18.243   0.650  -3.203  1.00  1.56           C  
ATOM    270  O   SER A  19     -19.174   1.092  -3.876  1.00  1.56           O  
ATOM    271  CB  SER A  19     -16.691  -0.197  -4.964  1.00  1.56           C  
ATOM    272  OG  SER A  19     -17.007  -1.530  -4.666  1.00  1.56           O  
ATOM    273  H   SER A  19     -15.852  -0.727  -2.427  1.00  1.56           H  
ATOM    274  HA  SER A  19     -16.571   1.704  -4.014  1.00  1.56           H  
ATOM    275 1HB  SER A  19     -17.360   0.174  -5.740  1.00  1.56           H  
ATOM    276 2HB  SER A  19     -15.675  -0.140  -5.352  1.00  1.56           H  
ATOM    277  HG  SER A  19     -17.951  -1.543  -4.482  1.00  1.56           H  
ATOM    278  N   GLY A  20     -18.416   0.075  -2.013  1.00  1.81           N  
ATOM    279  CA  GLY A  20     -19.725  -0.084  -1.390  1.00  1.81           C  
ATOM    280  C   GLY A  20     -19.883   0.816  -0.173  1.00  1.81           C  
ATOM    281  O   GLY A  20     -19.270   1.881  -0.085  1.00  1.81           O  
ATOM    282  H   GLY A  20     -17.604  -0.252  -1.519  1.00  1.81           H  
ATOM    283 1HA  GLY A  20     -20.507   0.142  -2.115  1.00  1.81           H  
ATOM    284 2HA  GLY A  20     -19.859  -1.122  -1.093  1.00  1.81           H  
ATOM    285  N   THR A  21     -20.707   0.373   0.771  1.00  1.98           N  
ATOM    286  CA  THR A  21     -20.995   1.148   1.972  1.00  1.98           C  
ATOM    287  C   THR A  21     -20.404   0.489   3.209  1.00  1.98           C  
ATOM    288  O   THR A  21     -19.983  -0.678   3.176  1.00  1.98           O  
ATOM    289  CB  THR A  21     -22.511   1.342   2.146  1.00  1.98           C  
ATOM    290  OG1 THR A  21     -23.143   0.067   2.370  1.00  1.98           O  
ATOM    291  CG2 THR A  21     -23.096   1.977   0.900  1.00  1.98           C  
ATOM    292  H   THR A  21     -21.166  -0.516   0.640  1.00  1.98           H  
ATOM    293  HA  THR A  21     -20.539   2.135   1.873  1.00  1.98           H  
ATOM    294  HB  THR A  21     -22.698   1.990   3.004  1.00  1.98           H  
ATOM    295  HG1 THR A  21     -24.080   0.207   2.553  1.00  1.98           H  
ATOM    296 1HG2 THR A  21     -24.168   2.117   1.031  1.00  1.98           H  
ATOM    297 2HG2 THR A  21     -22.620   2.945   0.734  1.00  1.98           H  
ATOM    298 3HG2 THR A  21     -22.917   1.333   0.041  1.00  1.98           H  
ATOM    299  N   GLY A  22     -20.467   1.202   4.325  1.00  1.98           N  
ATOM    300  CA  GLY A  22     -19.876   0.747   5.579  1.00  1.98           C  
ATOM    301  C   GLY A  22     -20.652  -0.302   6.341  1.00  1.98           C  
ATOM    302  O   GLY A  22     -20.314  -0.604   7.472  1.00  1.98           O  
ATOM    303  H   GLY A  22     -20.876   2.138   4.296  1.00  1.98           H  
ATOM    304 1HA  GLY A  22     -18.878   0.371   5.376  1.00  1.98           H  
ATOM    305 2HA  GLY A  22     -19.741   1.591   6.232  1.00  1.98           H  
ATOM    306  N   LYS A  23     -21.693  -0.866   5.752  1.00  1.81           N  
ATOM    307  CA  LYS A  23     -22.427  -1.886   6.480  1.00  1.81           C  
ATOM    308  C   LYS A  23     -21.711  -3.233   6.353  1.00  1.81           C  
ATOM    309  O   LYS A  23     -21.998  -4.163   7.110  1.00  1.81           O  
ATOM    310  CB  LYS A  23     -23.865  -2.003   5.977  1.00  1.81           C  
ATOM    311  CG  LYS A  23     -24.720  -0.740   6.158  1.00  1.81           C  
ATOM    312  CD  LYS A  23     -24.876  -0.349   7.641  1.00  1.81           C  
ATOM    313  CE  LYS A  23     -25.828   0.848   7.801  1.00  1.81           C  
ATOM    314  NZ  LYS A  23     -25.902   1.343   9.213  1.00  1.81           N  
ATOM    315  H   LYS A  23     -21.955  -0.598   4.813  1.00  1.81           H  
ATOM    316  HA  LYS A  23     -22.448  -1.617   7.539  1.00  1.81           H  
ATOM    317 1HB  LYS A  23     -23.852  -2.246   4.913  1.00  1.81           H  
ATOM    318 2HB  LYS A  23     -24.363  -2.823   6.493  1.00  1.81           H  
ATOM    319 1HG  LYS A  23     -24.247   0.088   5.624  1.00  1.81           H  
ATOM    320 2HG  LYS A  23     -25.709  -0.906   5.731  1.00  1.81           H  
ATOM    321 1HD  LYS A  23     -25.271  -1.191   8.212  1.00  1.81           H  
ATOM    322 2HD  LYS A  23     -23.901  -0.080   8.064  1.00  1.81           H  
ATOM    323 1HE  LYS A  23     -25.476   1.659   7.167  1.00  1.81           H  
ATOM    324 2HE  LYS A  23     -26.826   0.555   7.480  1.00  1.81           H  
ATOM    325 1HZ  LYS A  23     -26.512   2.127   9.277  1.00  1.81           H  
ATOM    326 2HZ  LYS A  23     -26.215   0.641   9.900  1.00  1.81           H  
ATOM    327 3HZ  LYS A  23     -24.976   1.616   9.535  1.00  1.81           H  
ATOM    328  N   GLY A  24     -20.794  -3.351   5.379  1.00  1.54           N  
ATOM    329  CA  GLY A  24     -20.072  -4.607   5.188  1.00  1.54           C  
ATOM    330  C   GLY A  24     -18.910  -4.691   6.171  1.00  1.54           C  
ATOM    331  O   GLY A  24     -18.368  -3.667   6.583  1.00  1.54           O  
ATOM    332  H   GLY A  24     -20.582  -2.549   4.777  1.00  1.54           H  
ATOM    333 1HA  GLY A  24     -20.748  -5.450   5.337  1.00  1.54           H  
ATOM    334 2HA  GLY A  24     -19.697  -4.663   4.167  1.00  1.54           H  
ATOM    335  N   ASP A  25     -18.489  -5.902   6.519  1.00  1.26           N  
ATOM    336  CA  ASP A  25     -17.356  -6.028   7.431  1.00  1.26           C  
ATOM    337  C   ASP A  25     -16.072  -5.435   6.857  1.00  1.26           C  
ATOM    338  O   ASP A  25     -15.763  -5.619   5.667  1.00  1.26           O  
ATOM    339  CB  ASP A  25     -17.103  -7.485   7.823  1.00  1.26           C  
ATOM    340  CG  ASP A  25     -18.178  -8.068   8.762  1.00  1.26           C  
ATOM    341  OD1 ASP A  25     -19.010  -7.322   9.227  1.00  1.26           O  
ATOM    342  OD2 ASP A  25     -18.146  -9.250   9.003  1.00  1.26           O  
ATOM    343  H   ASP A  25     -18.955  -6.725   6.166  1.00  1.26           H  
ATOM    344  HA  ASP A  25     -17.597  -5.477   8.338  1.00  1.26           H  
ATOM    345 1HB  ASP A  25     -17.049  -8.099   6.926  1.00  1.26           H  
ATOM    346 2HB  ASP A  25     -16.135  -7.552   8.323  1.00  1.26           H  
ATOM    347  N   ALA A  26     -15.299  -4.793   7.731  1.00  1.03           N  
ATOM    348  CA  ALA A  26     -14.011  -4.222   7.350  1.00  1.03           C  
ATOM    349  C   ALA A  26     -13.034  -4.217   8.514  1.00  1.03           C  
ATOM    350  O   ALA A  26     -13.421  -4.075   9.675  1.00  1.03           O  
ATOM    351  CB  ALA A  26     -14.198  -2.799   6.859  1.00  1.03           C  
ATOM    352  H   ALA A  26     -15.653  -4.671   8.682  1.00  1.03           H  
ATOM    353  HA  ALA A  26     -13.589  -4.835   6.557  1.00  1.03           H  
ATOM    354 1HB  ALA A  26     -13.239  -2.393   6.576  1.00  1.03           H  
ATOM    355 2HB  ALA A  26     -14.873  -2.792   6.000  1.00  1.03           H  
ATOM    356 3HB  ALA A  26     -14.620  -2.195   7.655  1.00  1.03           H  
ATOM    357  N   TYR A  27     -11.746  -4.324   8.211  1.00  0.87           N  
ATOM    358  CA  TYR A  27     -10.753  -4.237   9.277  1.00  0.87           C  
ATOM    359  C   TYR A  27      -9.355  -3.857   8.839  1.00  0.87           C  
ATOM    360  O   TYR A  27      -8.992  -3.953   7.672  1.00  0.87           O  
ATOM    361  CB  TYR A  27     -10.713  -5.554  10.053  1.00  0.87           C  
ATOM    362  CG  TYR A  27     -10.362  -6.759   9.240  1.00  0.87           C  
ATOM    363  CD1 TYR A  27      -9.061  -7.153   9.156  1.00  0.87           C  
ATOM    364  CD2 TYR A  27     -11.357  -7.476   8.583  1.00  0.87           C  
ATOM    365  CE1 TYR A  27      -8.717  -8.272   8.422  1.00  0.87           C  
ATOM    366  CE2 TYR A  27     -11.025  -8.593   7.847  1.00  0.87           C  
ATOM    367  CZ  TYR A  27      -9.707  -8.994   7.769  1.00  0.87           C  
ATOM    368  OH  TYR A  27      -9.368 -10.112   7.042  1.00  0.87           O  
ATOM    369  H   TYR A  27     -11.470  -4.470   7.239  1.00  0.87           H  
ATOM    370  HA  TYR A  27     -11.069  -3.458   9.958  1.00  0.87           H  
ATOM    371 1HB  TYR A  27      -9.978  -5.468  10.855  1.00  0.87           H  
ATOM    372 2HB  TYR A  27     -11.675  -5.733  10.526  1.00  0.87           H  
ATOM    373  HD1 TYR A  27      -8.308  -6.575   9.677  1.00  0.87           H  
ATOM    374  HD2 TYR A  27     -12.398  -7.158   8.651  1.00  0.87           H  
ATOM    375  HE1 TYR A  27      -7.678  -8.587   8.357  1.00  0.87           H  
ATOM    376  HE2 TYR A  27     -11.800  -9.160   7.331  1.00  0.87           H  
ATOM    377  HH  TYR A  27      -8.412 -10.202   7.023  1.00  0.87           H  
ATOM    378  N   TRP A  28      -8.552  -3.455   9.807  1.00  0.78           N  
ATOM    379  CA  TRP A  28      -7.146  -3.190   9.569  1.00  0.78           C  
ATOM    380  C   TRP A  28      -6.268  -4.057  10.425  1.00  0.78           C  
ATOM    381  O   TRP A  28      -6.514  -4.179  11.633  1.00  0.78           O  
ATOM    382  CB  TRP A  28      -6.798  -1.770   9.920  1.00  0.78           C  
ATOM    383  CG  TRP A  28      -7.274  -0.731   9.029  1.00  0.78           C  
ATOM    384  CD1 TRP A  28      -8.509  -0.185   8.948  1.00  0.78           C  
ATOM    385  CD2 TRP A  28      -6.455   0.004   8.120  1.00  0.78           C  
ATOM    386  NE1 TRP A  28      -8.503   0.819   8.044  1.00  0.78           N  
ATOM    387  CE2 TRP A  28      -7.262   0.960   7.541  1.00  0.78           C  
ATOM    388  CE3 TRP A  28      -5.101  -0.059   7.773  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28      -6.783   1.859   6.643  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28      -4.618   0.850   6.853  1.00  0.78           C  
ATOM    391  CH2 TRP A  28      -5.459   1.787   6.308  1.00  0.78           C  
ATOM    392  H   TRP A  28      -8.931  -3.360  10.747  1.00  0.78           H  
ATOM    393  HA  TRP A  28      -6.930  -3.379   8.528  1.00  0.78           H  
ATOM    394 1HB  TRP A  28      -7.180  -1.572  10.909  1.00  0.78           H  
ATOM    395 2HB  TRP A  28      -5.712  -1.690   9.975  1.00  0.78           H  
ATOM    396  HD1 TRP A  28      -9.374  -0.497   9.528  1.00  0.78           H  
ATOM    397  HE1 TRP A  28      -9.273   1.417   7.759  1.00  0.78           H  
ATOM    398  HE3 TRP A  28      -4.453  -0.807   8.223  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28      -7.420   2.621   6.197  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28      -3.563   0.808   6.575  1.00  0.78           H  
ATOM    401  HH2 TRP A  28      -5.085   2.502   5.593  1.00  0.78           H  
ATOM    402  N   THR A  29      -5.180  -4.540   9.825  1.00  0.74           N  
ATOM    403  CA  THR A  29      -4.203  -5.336  10.550  1.00  0.74           C  
ATOM    404  C   THR A  29      -2.780  -4.849  10.336  1.00  0.74           C  
ATOM    405  O   THR A  29      -2.485  -4.131   9.380  1.00  0.74           O  
ATOM    406  CB  THR A  29      -4.196  -6.804  10.081  1.00  0.74           C  
ATOM    407  OG1 THR A  29      -3.702  -6.869   8.746  1.00  0.74           O  
ATOM    408  CG2 THR A  29      -5.531  -7.401  10.105  1.00  0.74           C  
ATOM    409  H   THR A  29      -5.072  -4.379   8.822  1.00  0.74           H  
ATOM    410  HA  THR A  29      -4.428  -5.276  11.606  1.00  0.74           H  
ATOM    411  HB  THR A  29      -3.539  -7.377  10.733  1.00  0.74           H  
ATOM    412  HG1 THR A  29      -2.739  -6.709   8.771  1.00  0.74           H  
ATOM    413 1HG2 THR A  29      -5.472  -8.434   9.768  1.00  0.74           H  
ATOM    414 2HG2 THR A  29      -5.906  -7.374  11.085  1.00  0.74           H  
ATOM    415 3HG2 THR A  29      -6.164  -6.837   9.444  1.00  0.74           H  
ATOM    416  N   ASP A  30      -1.886  -5.293  11.203  1.00  0.73           N  
ATOM    417  CA  ASP A  30      -0.447  -5.054  11.025  1.00  0.73           C  
ATOM    418  C   ASP A  30       0.212  -6.215  10.239  1.00  0.73           C  
ATOM    419  O   ASP A  30      -0.486  -7.150   9.827  1.00  0.73           O  
ATOM    420  CB  ASP A  30       0.200  -4.835  12.387  1.00  0.73           C  
ATOM    421  CG  ASP A  30       0.120  -6.070  13.259  1.00  0.73           C  
ATOM    422  OD1 ASP A  30      -0.188  -7.132  12.722  1.00  0.73           O  
ATOM    423  OD2 ASP A  30       0.351  -5.972  14.439  1.00  0.73           O  
ATOM    424  H   ASP A  30      -2.237  -5.825  12.004  1.00  0.73           H  
ATOM    425  HA  ASP A  30      -0.309  -4.140  10.444  1.00  0.73           H  
ATOM    426 1HB  ASP A  30       1.242  -4.556  12.258  1.00  0.73           H  
ATOM    427 2HB  ASP A  30      -0.287  -4.016  12.899  1.00  0.73           H  
ATOM    428  N   GLU A  31       1.549  -6.203  10.080  1.00  0.73           N  
ATOM    429  CA  GLU A  31       2.272  -7.253   9.330  1.00  0.73           C  
ATOM    430  C   GLU A  31       2.163  -8.639   9.965  1.00  0.73           C  
ATOM    431  O   GLU A  31       2.321  -9.657   9.292  1.00  0.73           O  
ATOM    432  CB  GLU A  31       3.736  -6.894   9.118  1.00  0.73           C  
ATOM    433  CG  GLU A  31       4.558  -7.917   8.281  1.00  0.73           C  
ATOM    434  CD  GLU A  31       4.121  -8.080   6.815  1.00  0.73           C  
ATOM    435  OE1 GLU A  31       3.385  -7.268   6.314  1.00  0.73           O  
ATOM    436  OE2 GLU A  31       4.555  -9.031   6.207  1.00  0.73           O  
ATOM    437  H   GLU A  31       2.108  -5.423  10.459  1.00  0.73           H  
ATOM    438  HA  GLU A  31       1.817  -7.313   8.342  1.00  0.73           H  
ATOM    439 1HB  GLU A  31       3.784  -5.941   8.593  1.00  0.73           H  
ATOM    440 2HB  GLU A  31       4.224  -6.763  10.085  1.00  0.73           H  
ATOM    441 1HG  GLU A  31       5.601  -7.603   8.297  1.00  0.73           H  
ATOM    442 2HG  GLU A  31       4.498  -8.884   8.778  1.00  0.73           H  
ATOM    443  N   ASP A  32       1.920  -8.674  11.271  1.00  0.74           N  
ATOM    444  CA  ASP A  32       1.822  -9.902  12.048  1.00  0.74           C  
ATOM    445  C   ASP A  32       0.388 -10.442  12.040  1.00  0.74           C  
ATOM    446  O   ASP A  32       0.073 -11.415  12.730  1.00  0.74           O  
ATOM    447  CB  ASP A  32       2.289  -9.659  13.489  1.00  0.74           C  
ATOM    448  CG  ASP A  32       3.801  -9.409  13.610  1.00  0.74           C  
ATOM    449  OD1 ASP A  32       4.533  -9.851  12.755  1.00  0.74           O  
ATOM    450  OD2 ASP A  32       4.210  -8.795  14.563  1.00  0.74           O  
ATOM    451  H   ASP A  32       1.766  -7.792  11.753  1.00  0.74           H  
ATOM    452  HA  ASP A  32       2.471 -10.651  11.594  1.00  0.74           H  
ATOM    453 1HB  ASP A  32       1.757  -8.786  13.890  1.00  0.74           H  
ATOM    454 2HB  ASP A  32       2.020 -10.514  14.107  1.00  0.74           H  
ATOM    455  N   ASN A  33      -0.465  -9.818  11.219  1.00  0.74           N  
ATOM    456  CA  ASN A  33      -1.874 -10.135  11.026  1.00  0.74           C  
ATOM    457  C   ASN A  33      -2.706  -9.960  12.281  1.00  0.74           C  
ATOM    458  O   ASN A  33      -3.700 -10.661  12.485  1.00  0.74           O  
ATOM    459  CB  ASN A  33      -2.037 -11.552  10.493  1.00  0.74           C  
ATOM    460  CG  ASN A  33      -1.384 -11.752   9.145  1.00  0.74           C  
ATOM    461  OD1 ASN A  33      -1.639 -11.014   8.186  1.00  0.74           O  
ATOM    462  ND2 ASN A  33      -0.537 -12.747   9.060  1.00  0.74           N  
ATOM    463  H   ASN A  33      -0.131  -9.008  10.699  1.00  0.74           H  
ATOM    464  HA  ASN A  33      -2.268  -9.441  10.282  1.00  0.74           H  
ATOM    465 1HB  ASN A  33      -1.634 -12.276  11.194  1.00  0.74           H  
ATOM    466 2HB  ASN A  33      -3.100 -11.766  10.391  1.00  0.74           H  
ATOM    467 1HD2 ASN A  33      -0.068 -12.933   8.196  1.00  0.74           H  
ATOM    468 2HD2 ASN A  33      -0.356 -13.318   9.861  1.00  0.74           H  
ATOM    469  N   VAL A  34      -2.337  -8.983  13.100  1.00  0.74           N  
ATOM    470  CA  VAL A  34      -3.107  -8.682  14.283  1.00  0.74           C  
ATOM    471  C   VAL A  34      -4.075  -7.568  13.965  1.00  0.74           C  
ATOM    472  O   VAL A  34      -3.684  -6.523  13.442  1.00  0.74           O  
ATOM    473  CB  VAL A  34      -2.179  -8.256  15.433  1.00  0.74           C  
ATOM    474  CG1 VAL A  34      -2.991  -7.891  16.668  1.00  0.74           C  
ATOM    475  CG2 VAL A  34      -1.198  -9.386  15.714  1.00  0.74           C  
ATOM    476  H   VAL A  34      -1.494  -8.428  12.906  1.00  0.74           H  
ATOM    477  HA  VAL A  34      -3.665  -9.569  14.585  1.00  0.74           H  
ATOM    478  HB  VAL A  34      -1.627  -7.368  15.136  1.00  0.74           H  
ATOM    479 1HG1 VAL A  34      -2.317  -7.579  17.464  1.00  0.74           H  
ATOM    480 2HG1 VAL A  34      -3.669  -7.072  16.430  1.00  0.74           H  
ATOM    481 3HG1 VAL A  34      -3.567  -8.754  16.995  1.00  0.74           H  
ATOM    482 1HG2 VAL A  34      -0.519  -9.088  16.512  1.00  0.74           H  
ATOM    483 2HG2 VAL A  34      -1.743 -10.278  16.010  1.00  0.74           H  
ATOM    484 3HG2 VAL A  34      -0.624  -9.593  14.810  1.00  0.74           H  
ATOM    485  N   VAL A  35      -5.355  -7.789  14.238  1.00  0.76           N  
ATOM    486  CA  VAL A  35      -6.326  -6.745  13.954  1.00  0.76           C  
ATOM    487  C   VAL A  35      -6.108  -5.607  14.917  1.00  0.76           C  
ATOM    488  O   VAL A  35      -5.981  -5.824  16.122  1.00  0.76           O  
ATOM    489  CB  VAL A  35      -7.777  -7.260  14.038  1.00  0.76           C  
ATOM    490  CG1 VAL A  35      -8.752  -6.087  13.862  1.00  0.76           C  
ATOM    491  CG2 VAL A  35      -8.027  -8.290  12.941  1.00  0.76           C  
ATOM    492  H   VAL A  35      -5.643  -8.668  14.645  1.00  0.76           H  
ATOM    493  HA  VAL A  35      -6.164  -6.359  12.957  1.00  0.76           H  
ATOM    494  HB  VAL A  35      -7.946  -7.709  15.017  1.00  0.76           H  
ATOM    495 1HG1 VAL A  35      -9.776  -6.449  13.918  1.00  0.76           H  
ATOM    496 2HG1 VAL A  35      -8.594  -5.349  14.645  1.00  0.76           H  
ATOM    497 3HG1 VAL A  35      -8.586  -5.620  12.888  1.00  0.76           H  
ATOM    498 1HG2 VAL A  35      -9.053  -8.650  13.008  1.00  0.76           H  
ATOM    499 2HG2 VAL A  35      -7.880  -7.829  11.976  1.00  0.76           H  
ATOM    500 3HG2 VAL A  35      -7.338  -9.127  13.059  1.00  0.76           H  
ATOM    501  N   ILE A  36      -6.048  -4.409  14.372  1.00  0.79           N  
ATOM    502  CA  ILE A  36      -5.859  -3.193  15.131  1.00  0.79           C  
ATOM    503  C   ILE A  36      -7.241  -2.601  15.362  1.00  0.79           C  
ATOM    504  O   ILE A  36      -7.660  -2.333  16.488  1.00  0.79           O  
ATOM    505  CB  ILE A  36      -5.022  -2.210  14.317  1.00  0.79           C  
ATOM    506  CG1 ILE A  36      -3.689  -2.816  14.003  1.00  0.79           C  
ATOM    507  CG2 ILE A  36      -4.799  -0.942  15.124  1.00  0.79           C  
ATOM    508  CD1 ILE A  36      -2.956  -2.040  12.973  1.00  0.79           C  
ATOM    509  H   ILE A  36      -6.149  -4.350  13.367  1.00  0.79           H  
ATOM    510  HA  ILE A  36      -5.380  -3.412  16.081  1.00  0.79           H  
ATOM    511  HB  ILE A  36      -5.526  -1.976  13.378  1.00  0.79           H  
ATOM    512 1HG1 ILE A  36      -3.097  -2.860  14.909  1.00  0.79           H  
ATOM    513 2HG1 ILE A  36      -3.827  -3.835  13.633  1.00  0.79           H  
ATOM    514 1HG2 ILE A  36      -4.197  -0.245  14.551  1.00  0.79           H  
ATOM    515 2HG2 ILE A  36      -5.733  -0.496  15.358  1.00  0.79           H  
ATOM    516 3HG2 ILE A  36      -4.283  -1.189  16.048  1.00  0.79           H  
ATOM    517 1HD1 ILE A  36      -2.003  -2.509  12.776  1.00  0.79           H  
ATOM    518 2HD1 ILE A  36      -3.548  -2.020  12.055  1.00  0.79           H  
ATOM    519 3HD1 ILE A  36      -2.799  -1.028  13.323  1.00  0.79           H  
ATOM    520  N   ILE A  37      -7.943  -2.371  14.255  1.00  0.86           N  
ATOM    521  CA  ILE A  37      -9.308  -1.847  14.296  1.00  0.86           C  
ATOM    522  C   ILE A  37     -10.236  -2.544  13.325  1.00  0.86           C  
ATOM    523  O   ILE A  37      -9.794  -3.162  12.353  1.00  0.86           O  
ATOM    524  CB  ILE A  37      -9.392  -0.326  14.060  1.00  0.86           C  
ATOM    525  CG1 ILE A  37      -8.803   0.021  12.717  1.00  0.86           C  
ATOM    526  CG2 ILE A  37      -8.778   0.444  15.162  1.00  0.86           C  
ATOM    527  CD1 ILE A  37      -9.014   1.444  12.313  1.00  0.86           C  
ATOM    528  H   ILE A  37      -7.532  -2.644  13.363  1.00  0.86           H  
ATOM    529  HA  ILE A  37      -9.701  -2.027  15.294  1.00  0.86           H  
ATOM    530  HB  ILE A  37     -10.449  -0.054  14.023  1.00  0.86           H  
ATOM    531 1HG1 ILE A  37      -7.738  -0.174  12.755  1.00  0.86           H  
ATOM    532 2HG1 ILE A  37      -9.249  -0.622  11.965  1.00  0.86           H  
ATOM    533 1HG2 ILE A  37      -8.920   1.503  14.975  1.00  0.86           H  
ATOM    534 2HG2 ILE A  37      -9.262   0.167  16.070  1.00  0.86           H  
ATOM    535 3HG2 ILE A  37      -7.747   0.227  15.235  1.00  0.86           H  
ATOM    536 1HD1 ILE A  37      -8.569   1.624  11.337  1.00  0.86           H  
ATOM    537 2HD1 ILE A  37     -10.079   1.629  12.257  1.00  0.86           H  
ATOM    538 3HD1 ILE A  37      -8.564   2.112  13.045  1.00  0.86           H  
ATOM    539  N   GLY A  38     -11.535  -2.341  13.515  1.00  0.97           N  
ATOM    540  CA  GLY A  38     -12.481  -2.828  12.520  1.00  0.97           C  
ATOM    541  C   GLY A  38     -13.931  -2.449  12.762  1.00  0.97           C  
ATOM    542  O   GLY A  38     -14.285  -1.830  13.763  1.00  0.97           O  
ATOM    543  H   GLY A  38     -11.841  -1.871  14.368  1.00  0.97           H  
ATOM    544 1HA  GLY A  38     -12.190  -2.434  11.550  1.00  0.97           H  
ATOM    545 2HA  GLY A  38     -12.401  -3.912  12.450  1.00  0.97           H  
ATOM    546  N   LEU A  39     -14.769  -2.835  11.810  1.00  1.09           N  
ATOM    547  CA  LEU A  39     -16.191  -2.535  11.813  1.00  1.09           C  
ATOM    548  C   LEU A  39     -17.037  -3.724  11.388  1.00  1.09           C  
ATOM    549  O   LEU A  39     -16.761  -4.373  10.373  1.00  1.09           O  
ATOM    550  CB  LEU A  39     -16.471  -1.375  10.846  1.00  1.09           C  
ATOM    551  CG  LEU A  39     -17.957  -0.958  10.649  1.00  1.09           C  
ATOM    552  CD1 LEU A  39     -18.480  -0.355  11.898  1.00  1.09           C  
ATOM    553  CD2 LEU A  39     -18.078   0.012   9.535  1.00  1.09           C  
ATOM    554  H   LEU A  39     -14.380  -3.348  11.025  1.00  1.09           H  
ATOM    555  HA  LEU A  39     -16.480  -2.245  12.817  1.00  1.09           H  
ATOM    556 1HB  LEU A  39     -15.936  -0.514  11.212  1.00  1.09           H  
ATOM    557 2HB  LEU A  39     -16.072  -1.638   9.865  1.00  1.09           H  
ATOM    558  HG  LEU A  39     -18.557  -1.841  10.416  1.00  1.09           H  
ATOM    559 1HD1 LEU A  39     -19.508  -0.070  11.764  1.00  1.09           H  
ATOM    560 2HD1 LEU A  39     -18.408  -1.063  12.661  1.00  1.09           H  
ATOM    561 3HD1 LEU A  39     -17.904   0.510  12.136  1.00  1.09           H  
ATOM    562 1HD2 LEU A  39     -19.127   0.286   9.420  1.00  1.09           H  
ATOM    563 2HD2 LEU A  39     -17.526   0.862   9.773  1.00  1.09           H  
ATOM    564 3HD2 LEU A  39     -17.713  -0.433   8.612  1.00  1.09           H  
ATOM    565  N   GLN A  40     -18.058  -4.015  12.188  1.00  1.21           N  
ATOM    566  CA  GLN A  40     -19.029  -5.057  11.865  1.00  1.21           C  
ATOM    567  C   GLN A  40     -20.401  -4.402  11.917  1.00  1.21           C  
ATOM    568  O   GLN A  40     -20.852  -3.985  12.987  1.00  1.21           O  
ATOM    569  CB  GLN A  40     -18.960  -6.214  12.862  1.00  1.21           C  
ATOM    570  CG  GLN A  40     -17.626  -6.935  12.908  1.00  1.21           C  
ATOM    571  CD  GLN A  40     -17.599  -8.022  13.965  1.00  1.21           C  
ATOM    572  OE1 GLN A  40     -18.517  -8.135  14.784  1.00  1.21           O  
ATOM    573  NE2 GLN A  40     -16.541  -8.825  13.961  1.00  1.21           N  
ATOM    574  H   GLN A  40     -18.182  -3.451  13.032  1.00  1.21           H  
ATOM    575  HA  GLN A  40     -18.855  -5.429  10.854  1.00  1.21           H  
ATOM    576 1HB  GLN A  40     -19.231  -5.872  13.851  1.00  1.21           H  
ATOM    577 2HB  GLN A  40     -19.702  -6.959  12.570  1.00  1.21           H  
ATOM    578 1HG  GLN A  40     -17.448  -7.394  11.929  1.00  1.21           H  
ATOM    579 2HG  GLN A  40     -16.839  -6.217  13.135  1.00  1.21           H  
ATOM    580 1HE2 GLN A  40     -16.466  -9.559  14.638  1.00  1.21           H  
ATOM    581 2HE2 GLN A  40     -15.821  -8.696  13.279  1.00  1.21           H  
ATOM    582  N   GLY A  41     -21.087  -4.294  10.790  1.00  1.29           N  
ATOM    583  CA  GLY A  41     -22.342  -3.556  10.827  1.00  1.29           C  
ATOM    584  C   GLY A  41     -22.006  -2.134  11.267  1.00  1.29           C  
ATOM    585  O   GLY A  41     -21.169  -1.495  10.650  1.00  1.29           O  
ATOM    586  H   GLY A  41     -20.726  -4.672   9.918  1.00  1.29           H  
ATOM    587 1HA  GLY A  41     -22.799  -3.546   9.835  1.00  1.29           H  
ATOM    588 2HA  GLY A  41     -23.040  -4.021  11.522  1.00  1.29           H  
ATOM    589  N   ASP A  42     -22.649  -1.641  12.326  1.00  1.29           N  
ATOM    590  CA  ASP A  42     -22.387  -0.285  12.823  1.00  1.29           C  
ATOM    591  C   ASP A  42     -21.485  -0.240  14.077  1.00  1.29           C  
ATOM    592  O   ASP A  42     -21.304   0.823  14.675  1.00  1.29           O  
ATOM    593  CB  ASP A  42     -23.720   0.412  13.106  1.00  1.29           C  
ATOM    594  CG  ASP A  42     -24.507   0.692  11.827  1.00  1.29           C  
ATOM    595  OD1 ASP A  42     -23.929   1.215  10.906  1.00  1.29           O  
ATOM    596  OD2 ASP A  42     -25.672   0.355  11.713  1.00  1.29           O  
ATOM    597  H   ASP A  42     -23.320  -2.221  12.812  1.00  1.29           H  
ATOM    598  HA  ASP A  42     -21.881   0.271  12.032  1.00  1.29           H  
ATOM    599 1HB  ASP A  42     -24.322  -0.211  13.769  1.00  1.29           H  
ATOM    600 2HB  ASP A  42     -23.532   1.355  13.623  1.00  1.29           H  
ATOM    601  N   ASP A  43     -20.930  -1.389  14.478  1.00  1.23           N  
ATOM    602  CA  ASP A  43     -20.087  -1.483  15.676  1.00  1.23           C  
ATOM    603  C   ASP A  43     -18.589  -1.376  15.389  1.00  1.23           C  
ATOM    604  O   ASP A  43     -18.030  -2.187  14.647  1.00  1.23           O  
ATOM    605  CB  ASP A  43     -20.365  -2.794  16.415  1.00  1.23           C  
ATOM    606  CG  ASP A  43     -21.748  -2.832  17.095  1.00  1.23           C  
ATOM    607  OD1 ASP A  43     -22.306  -1.787  17.351  1.00  1.23           O  
ATOM    608  OD2 ASP A  43     -22.235  -3.907  17.340  1.00  1.23           O  
ATOM    609  H   ASP A  43     -21.084  -2.238  13.931  1.00  1.23           H  
ATOM    610  HA  ASP A  43     -20.355  -0.662  16.340  1.00  1.23           H  
ATOM    611 1HB  ASP A  43     -20.302  -3.626  15.706  1.00  1.23           H  
ATOM    612 2HB  ASP A  43     -19.595  -2.949  17.172  1.00  1.23           H  
ATOM    613  N   VAL A  44     -17.936  -0.372  15.974  1.00  1.13           N  
ATOM    614  CA  VAL A  44     -16.498  -0.171  15.764  1.00  1.13           C  
ATOM    615  C   VAL A  44     -15.698  -0.808  16.896  1.00  1.13           C  
ATOM    616  O   VAL A  44     -16.013  -0.618  18.074  1.00  1.13           O  
ATOM    617  CB  VAL A  44     -16.137   1.324  15.657  1.00  1.13           C  
ATOM    618  CG1 VAL A  44     -14.618   1.492  15.503  1.00  1.13           C  
ATOM    619  CG2 VAL A  44     -16.838   1.924  14.480  1.00  1.13           C  
ATOM    620  H   VAL A  44     -18.447   0.267  16.568  1.00  1.13           H  
ATOM    621  HA  VAL A  44     -16.213  -0.651  14.828  1.00  1.13           H  
ATOM    622  HB  VAL A  44     -16.443   1.833  16.569  1.00  1.13           H  
ATOM    623 1HG1 VAL A  44     -14.373   2.550  15.433  1.00  1.13           H  
ATOM    624 2HG1 VAL A  44     -14.105   1.065  16.365  1.00  1.13           H  
ATOM    625 3HG1 VAL A  44     -14.287   0.980  14.594  1.00  1.13           H  
ATOM    626 1HG2 VAL A  44     -16.591   2.982  14.403  1.00  1.13           H  
ATOM    627 2HG2 VAL A  44     -16.506   1.410  13.590  1.00  1.13           H  
ATOM    628 3HG2 VAL A  44     -17.915   1.806  14.603  1.00  1.13           H  
ATOM    629  N   PHE A  45     -14.677  -1.571  16.529  1.00  1.03           N  
ATOM    630  CA  PHE A  45     -13.848  -2.281  17.486  1.00  1.03           C  
ATOM    631  C   PHE A  45     -12.398  -1.807  17.433  1.00  1.03           C  
ATOM    632  O   PHE A  45     -11.876  -1.493  16.356  1.00  1.03           O  
ATOM    633  CB  PHE A  45     -13.864  -3.768  17.139  1.00  1.03           C  
ATOM    634  CG  PHE A  45     -15.219  -4.383  17.172  1.00  1.03           C  
ATOM    635  CD1 PHE A  45     -16.021  -4.301  16.049  1.00  1.03           C  
ATOM    636  CD2 PHE A  45     -15.702  -5.043  18.287  1.00  1.03           C  
ATOM    637  CE1 PHE A  45     -17.265  -4.854  16.036  1.00  1.03           C  
ATOM    638  CE2 PHE A  45     -16.966  -5.610  18.269  1.00  1.03           C  
ATOM    639  CZ  PHE A  45     -17.746  -5.511  17.135  1.00  1.03           C  
ATOM    640  H   PHE A  45     -14.488  -1.668  15.538  1.00  1.03           H  
ATOM    641  HA  PHE A  45     -14.240  -2.119  18.490  1.00  1.03           H  
ATOM    642 1HB  PHE A  45     -13.457  -3.905  16.136  1.00  1.03           H  
ATOM    643 2HB  PHE A  45     -13.222  -4.311  17.830  1.00  1.03           H  
ATOM    644  HD1 PHE A  45     -15.652  -3.778  15.161  1.00  1.03           H  
ATOM    645  HD2 PHE A  45     -15.078  -5.117  19.178  1.00  1.03           H  
ATOM    646  HE1 PHE A  45     -17.869  -4.765  15.149  1.00  1.03           H  
ATOM    647  HE2 PHE A  45     -17.345  -6.132  19.146  1.00  1.03           H  
ATOM    648  HZ  PHE A  45     -18.744  -5.952  17.110  1.00  1.03           H  
ATOM    649  N   ILE A  46     -11.748  -1.799  18.600  1.00  0.94           N  
ATOM    650  CA  ILE A  46     -10.319  -1.499  18.716  1.00  0.94           C  
ATOM    651  C   ILE A  46      -9.675  -2.636  19.530  1.00  0.94           C  
ATOM    652  O   ILE A  46     -10.191  -2.996  20.593  1.00  0.94           O  
ATOM    653  CB  ILE A  46     -10.068  -0.131  19.397  1.00  0.94           C  
ATOM    654  CG1 ILE A  46     -10.785   1.024  18.619  1.00  0.94           C  
ATOM    655  CG2 ILE A  46      -8.552   0.147  19.425  1.00  0.94           C  
ATOM    656  CD1 ILE A  46     -10.744   2.352  19.315  1.00  0.94           C  
ATOM    657  H   ILE A  46     -12.258  -2.037  19.439  1.00  0.94           H  
ATOM    658  HA  ILE A  46      -9.864  -1.489  17.728  1.00  0.94           H  
ATOM    659  HB  ILE A  46     -10.451  -0.147  20.415  1.00  0.94           H  
ATOM    660 1HG1 ILE A  46     -10.325   1.150  17.664  1.00  0.94           H  
ATOM    661 2HG1 ILE A  46     -11.828   0.764  18.473  1.00  0.94           H  
ATOM    662 1HG2 ILE A  46      -8.357   1.107  19.908  1.00  0.94           H  
ATOM    663 2HG2 ILE A  46      -8.051  -0.639  19.978  1.00  0.94           H  
ATOM    664 3HG2 ILE A  46      -8.164   0.172  18.404  1.00  0.94           H  
ATOM    665 1HD1 ILE A  46     -11.260   3.095  18.709  1.00  0.94           H  
ATOM    666 2HD1 ILE A  46     -11.228   2.273  20.287  1.00  0.94           H  
ATOM    667 3HD1 ILE A  46      -9.703   2.657  19.452  1.00  0.94           H  
ATOM    668  N   SER A  47      -8.594  -3.230  19.023  1.00  0.89           N  
ATOM    669  CA  SER A  47      -7.940  -4.347  19.711  1.00  0.89           C  
ATOM    670  C   SER A  47      -7.095  -3.865  20.869  1.00  0.89           C  
ATOM    671  O   SER A  47      -6.874  -2.673  21.011  1.00  0.89           O  
ATOM    672  CB  SER A  47      -7.089  -5.152  18.768  1.00  0.89           C  
ATOM    673  OG  SER A  47      -5.948  -4.458  18.377  1.00  0.89           O  
ATOM    674  H   SER A  47      -8.215  -2.898  18.137  1.00  0.89           H  
ATOM    675  HA  SER A  47      -8.715  -5.003  20.109  1.00  0.89           H  
ATOM    676 1HB  SER A  47      -6.808  -6.098  19.220  1.00  0.89           H  
ATOM    677 2HB  SER A  47      -7.688  -5.380  17.887  1.00  0.89           H  
ATOM    678  HG  SER A  47      -5.737  -4.835  17.499  1.00  0.89           H  
ATOM    679  N   THR A  48      -6.589  -4.807  21.663  1.00  0.85           N  
ATOM    680  CA  THR A  48      -5.822  -4.525  22.880  1.00  0.85           C  
ATOM    681  C   THR A  48      -4.291  -4.544  22.738  1.00  0.85           C  
ATOM    682  O   THR A  48      -3.582  -4.765  23.721  1.00  0.85           O  
ATOM    683  CB  THR A  48      -6.234  -5.506  23.984  1.00  0.85           C  
ATOM    684  OG1 THR A  48      -6.016  -6.850  23.538  1.00  0.85           O  
ATOM    685  CG2 THR A  48      -7.702  -5.309  24.312  1.00  0.85           C  
ATOM    686  H   THR A  48      -6.787  -5.771  21.441  1.00  0.85           H  
ATOM    687  HA  THR A  48      -6.106  -3.535  23.218  1.00  0.85           H  
ATOM    688  HB  THR A  48      -5.633  -5.324  24.874  1.00  0.85           H  
ATOM    689  HG1 THR A  48      -5.082  -6.968  23.336  1.00  0.85           H  
ATOM    690 1HG2 THR A  48      -7.996  -6.004  25.099  1.00  0.85           H  
ATOM    691 2HG2 THR A  48      -7.862  -4.285  24.652  1.00  0.85           H  
ATOM    692 3HG2 THR A  48      -8.302  -5.493  23.422  1.00  0.85           H  
ATOM    693  N   GLY A  49      -3.783  -4.353  21.523  1.00  0.82           N  
ATOM    694  CA  GLY A  49      -2.335  -4.341  21.296  1.00  0.82           C  
ATOM    695  C   GLY A  49      -1.727  -2.977  21.646  1.00  0.82           C  
ATOM    696  O   GLY A  49      -2.387  -2.129  22.236  1.00  0.82           O  
ATOM    697  H   GLY A  49      -4.419  -4.190  20.752  1.00  0.82           H  
ATOM    698 1HA  GLY A  49      -1.865  -5.120  21.898  1.00  0.82           H  
ATOM    699 2HA  GLY A  49      -2.133  -4.576  20.252  1.00  0.82           H  
ATOM    700  N   LYS A  50      -0.473  -2.735  21.241  1.00  0.80           N  
ATOM    701  CA  LYS A  50       0.242  -1.480  21.570  1.00  0.80           C  
ATOM    702  C   LYS A  50      -0.436  -0.214  21.011  1.00  0.80           C  
ATOM    703  O   LYS A  50      -0.160   0.913  21.445  1.00  0.80           O  
ATOM    704  CB  LYS A  50       1.695  -1.559  21.082  1.00  0.80           C  
ATOM    705  CG  LYS A  50       1.886  -1.556  19.561  1.00  0.80           C  
ATOM    706  CD  LYS A  50       3.365  -1.725  19.199  1.00  0.80           C  
ATOM    707  CE  LYS A  50       3.613  -1.629  17.692  1.00  0.80           C  
ATOM    708  NZ  LYS A  50       5.050  -1.878  17.362  1.00  0.80           N  
ATOM    709  H   LYS A  50       0.020  -3.456  20.734  1.00  0.80           H  
ATOM    710  HA  LYS A  50       0.259  -1.384  22.657  1.00  0.80           H  
ATOM    711 1HB  LYS A  50       2.254  -0.714  21.485  1.00  0.80           H  
ATOM    712 2HB  LYS A  50       2.158  -2.466  21.471  1.00  0.80           H  
ATOM    713 1HG  LYS A  50       1.304  -2.357  19.108  1.00  0.80           H  
ATOM    714 2HG  LYS A  50       1.543  -0.608  19.159  1.00  0.80           H  
ATOM    715 1HD  LYS A  50       3.948  -0.948  19.694  1.00  0.80           H  
ATOM    716 2HD  LYS A  50       3.716  -2.696  19.550  1.00  0.80           H  
ATOM    717 1HE  LYS A  50       2.995  -2.354  17.168  1.00  0.80           H  
ATOM    718 2HE  LYS A  50       3.346  -0.623  17.352  1.00  0.80           H  
ATOM    719 1HZ  LYS A  50       5.202  -1.790  16.355  1.00  0.80           H  
ATOM    720 2HZ  LYS A  50       5.625  -1.198  17.841  1.00  0.80           H  
ATOM    721 3HZ  LYS A  50       5.312  -2.802  17.658  1.00  0.80           H  
ATOM    722  N   LEU A  51      -1.286  -0.420  20.016  1.00  0.77           N  
ATOM    723  CA  LEU A  51      -2.048   0.612  19.347  1.00  0.77           C  
ATOM    724  C   LEU A  51      -3.425   0.894  19.998  1.00  0.77           C  
ATOM    725  O   LEU A  51      -4.134   1.814  19.583  1.00  0.77           O  
ATOM    726  CB  LEU A  51      -2.191   0.198  17.874  1.00  0.77           C  
ATOM    727  CG  LEU A  51      -0.878   0.181  17.053  1.00  0.77           C  
ATOM    728  CD1 LEU A  51      -1.121  -0.363  15.673  1.00  0.77           C  
ATOM    729  CD2 LEU A  51      -0.352   1.591  16.944  1.00  0.77           C  
ATOM    730  H   LEU A  51      -1.425  -1.374  19.723  1.00  0.77           H  
ATOM    731  HA  LEU A  51      -1.466   1.530  19.384  1.00  0.77           H  
ATOM    732 1HB  LEU A  51      -2.587  -0.815  17.855  1.00  0.77           H  
ATOM    733 2HB  LEU A  51      -2.896   0.825  17.402  1.00  0.77           H  
ATOM    734  HG  LEU A  51      -0.153  -0.446  17.551  1.00  0.77           H  
ATOM    735 1HD1 LEU A  51      -0.184  -0.364  15.113  1.00  0.77           H  
ATOM    736 2HD1 LEU A  51      -1.496  -1.377  15.748  1.00  0.77           H  
ATOM    737 3HD1 LEU A  51      -1.845   0.261  15.161  1.00  0.77           H  
ATOM    738 1HD2 LEU A  51       0.590   1.598  16.385  1.00  0.77           H  
ATOM    739 2HD2 LEU A  51      -1.064   2.212  16.433  1.00  0.77           H  
ATOM    740 3HD2 LEU A  51      -0.194   1.978  17.927  1.00  0.77           H  
ATOM    741  N   VAL A  52      -3.804   0.149  21.042  1.00  0.74           N  
ATOM    742  CA  VAL A  52      -5.136   0.320  21.650  1.00  0.74           C  
ATOM    743  C   VAL A  52      -5.453   1.697  22.213  1.00  0.74           C  
ATOM    744  O   VAL A  52      -6.609   2.116  22.221  1.00  0.74           O  
ATOM    745  CB  VAL A  52      -5.344  -0.707  22.766  1.00  0.74           C  
ATOM    746  CG1 VAL A  52      -4.439  -0.457  23.967  1.00  0.74           C  
ATOM    747  CG2 VAL A  52      -6.800  -0.636  23.246  1.00  0.74           C  
ATOM    748  H   VAL A  52      -3.193  -0.583  21.409  1.00  0.74           H  
ATOM    749  HA  VAL A  52      -5.868   0.101  20.871  1.00  0.74           H  
ATOM    750  HB  VAL A  52      -5.098  -1.675  22.372  1.00  0.74           H  
ATOM    751 1HG1 VAL A  52      -4.618  -1.230  24.711  1.00  0.74           H  
ATOM    752 2HG1 VAL A  52      -3.400  -0.483  23.668  1.00  0.74           H  
ATOM    753 3HG1 VAL A  52      -4.657   0.500  24.409  1.00  0.74           H  
ATOM    754 1HG2 VAL A  52      -6.960  -1.375  24.024  1.00  0.74           H  
ATOM    755 2HG2 VAL A  52      -6.990   0.362  23.647  1.00  0.74           H  
ATOM    756 3HG2 VAL A  52      -7.481  -0.824  22.425  1.00  0.74           H  
ATOM    757  N   ASP A  53      -4.436   2.409  22.678  1.00  0.73           N  
ATOM    758  CA  ASP A  53      -4.633   3.735  23.233  1.00  0.73           C  
ATOM    759  C   ASP A  53      -4.216   4.809  22.247  1.00  0.73           C  
ATOM    760  O   ASP A  53      -4.100   5.980  22.614  1.00  0.73           O  
ATOM    761  CB  ASP A  53      -3.819   3.902  24.517  1.00  0.73           C  
ATOM    762  CG  ASP A  53      -4.279   2.996  25.657  1.00  0.73           C  
ATOM    763  OD1 ASP A  53      -5.460   2.894  25.880  1.00  0.73           O  
ATOM    764  OD2 ASP A  53      -3.436   2.402  26.285  1.00  0.73           O  
ATOM    765  H   ASP A  53      -3.508   2.011  22.644  1.00  0.73           H  
ATOM    766  HA  ASP A  53      -5.690   3.868  23.462  1.00  0.73           H  
ATOM    767 1HB  ASP A  53      -2.771   3.688  24.304  1.00  0.73           H  
ATOM    768 2HB  ASP A  53      -3.879   4.938  24.850  1.00  0.73           H  
ATOM    769  N   ARG A  54      -3.925   4.407  21.009  1.00  0.75           N  
ATOM    770  CA  ARG A  54      -3.435   5.351  20.022  1.00  0.75           C  
ATOM    771  C   ARG A  54      -4.234   5.359  18.716  1.00  0.75           C  
ATOM    772  O   ARG A  54      -4.263   6.381  18.019  1.00  0.75           O  
ATOM    773  CB  ARG A  54      -1.967   5.068  19.763  1.00  0.75           C  
ATOM    774  CG  ARG A  54      -1.085   5.324  21.001  1.00  0.75           C  
ATOM    775  CD  ARG A  54       0.339   5.193  20.714  1.00  0.75           C  
ATOM    776  NE  ARG A  54       0.744   3.835  20.426  1.00  0.75           N  
ATOM    777  CZ  ARG A  54       1.656   3.563  19.500  1.00  0.75           C  
ATOM    778  NH1 ARG A  54       2.200   4.532  18.809  1.00  0.75           N  
ATOM    779  NH2 ARG A  54       2.001   2.320  19.257  1.00  0.75           N  
ATOM    780  H   ARG A  54      -4.053   3.437  20.733  1.00  0.75           H  
ATOM    781  HA  ARG A  54      -3.499   6.350  20.452  1.00  0.75           H  
ATOM    782 1HB  ARG A  54      -1.842   4.030  19.460  1.00  0.75           H  
ATOM    783 2HB  ARG A  54      -1.608   5.693  18.950  1.00  0.75           H  
ATOM    784 1HG  ARG A  54      -1.267   6.339  21.364  1.00  0.75           H  
ATOM    785 2HG  ARG A  54      -1.332   4.606  21.781  1.00  0.75           H  
ATOM    786 1HD  ARG A  54       0.584   5.812  19.844  1.00  0.75           H  
ATOM    787 2HD  ARG A  54       0.914   5.546  21.570  1.00  0.75           H  
ATOM    788  HE  ARG A  54       0.322   3.028  20.932  1.00  0.75           H  
ATOM    789 1HH1 ARG A  54       1.988   5.530  18.974  1.00  0.75           H  
ATOM    790 2HH1 ARG A  54       2.841   4.288  18.065  1.00  0.75           H  
ATOM    791 1HH2 ARG A  54       1.586   1.567  19.790  1.00  0.75           H  
ATOM    792 2HH2 ARG A  54       2.676   2.118  18.499  1.00  0.75           H  
ATOM    793  N   VAL A  55      -4.865   4.228  18.369  1.00  0.79           N  
ATOM    794  CA  VAL A  55      -5.564   4.105  17.093  1.00  0.79           C  
ATOM    795  C   VAL A  55      -7.081   4.207  17.132  1.00  0.79           C  
ATOM    796  O   VAL A  55      -7.756   3.583  17.951  1.00  0.79           O  
ATOM    797  CB  VAL A  55      -5.176   2.814  16.377  1.00  0.79           C  
ATOM    798  CG1 VAL A  55      -5.984   2.656  15.132  1.00  0.79           C  
ATOM    799  CG2 VAL A  55      -3.776   2.928  16.004  1.00  0.79           C  
ATOM    800  H   VAL A  55      -4.802   3.411  18.963  1.00  0.79           H  
ATOM    801  HA  VAL A  55      -5.204   4.910  16.478  1.00  0.79           H  
ATOM    802  HB  VAL A  55      -5.341   1.954  17.028  1.00  0.79           H  
ATOM    803 1HG1 VAL A  55      -5.688   1.761  14.614  1.00  0.79           H  
ATOM    804 2HG1 VAL A  55      -7.015   2.594  15.386  1.00  0.79           H  
ATOM    805 3HG1 VAL A  55      -5.818   3.523  14.491  1.00  0.79           H  
ATOM    806 1HG2 VAL A  55      -3.461   2.041  15.470  1.00  0.79           H  
ATOM    807 2HG2 VAL A  55      -3.693   3.781  15.372  1.00  0.79           H  
ATOM    808 3HG2 VAL A  55      -3.175   3.066  16.898  1.00  0.79           H  
ATOM    809  N   SER A  56      -7.607   4.997  16.197  1.00  0.87           N  
ATOM    810  CA  SER A  56      -9.042   5.198  16.073  1.00  0.87           C  
ATOM    811  C   SER A  56      -9.481   5.394  14.625  1.00  0.87           C  
ATOM    812  O   SER A  56      -8.658   5.479  13.706  1.00  0.87           O  
ATOM    813  CB  SER A  56      -9.460   6.414  16.873  1.00  0.87           C  
ATOM    814  OG  SER A  56      -8.959   7.589  16.301  1.00  0.87           O  
ATOM    815  H   SER A  56      -6.959   5.477  15.568  1.00  0.87           H  
ATOM    816  HA  SER A  56      -9.549   4.315  16.469  1.00  0.87           H  
ATOM    817 1HB  SER A  56     -10.548   6.464  16.920  1.00  0.87           H  
ATOM    818 2HB  SER A  56      -9.093   6.317  17.894  1.00  0.87           H  
ATOM    819  HG  SER A  56      -9.311   7.611  15.406  1.00  0.87           H  
ATOM    820  N   THR A  57     -10.796   5.424  14.424  1.00  0.96           N  
ATOM    821  CA  THR A  57     -11.368   5.668  13.106  1.00  0.96           C  
ATOM    822  C   THR A  57     -12.739   6.331  13.269  1.00  0.96           C  
ATOM    823  O   THR A  57     -13.408   6.147  14.285  1.00  0.96           O  
ATOM    824  CB  THR A  57     -11.482   4.374  12.307  1.00  0.96           C  
ATOM    825  OG1 THR A  57     -11.865   4.676  10.975  1.00  0.96           O  
ATOM    826  CG2 THR A  57     -12.493   3.468  12.955  1.00  0.96           C  
ATOM    827  H   THR A  57     -11.418   5.310  15.212  1.00  0.96           H  
ATOM    828  HA  THR A  57     -10.723   6.354  12.560  1.00  0.96           H  
ATOM    829  HB  THR A  57     -10.520   3.886  12.278  1.00  0.96           H  
ATOM    830  HG1 THR A  57     -11.051   4.679  10.423  1.00  0.96           H  
ATOM    831 1HG2 THR A  57     -12.573   2.543  12.385  1.00  0.96           H  
ATOM    832 2HG2 THR A  57     -12.176   3.240  13.971  1.00  0.96           H  
ATOM    833 3HG2 THR A  57     -13.456   3.973  12.982  1.00  0.96           H  
ATOM    834  N   ASP A  58     -13.142   7.113  12.275  1.00  1.07           N  
ATOM    835  CA  ASP A  58     -14.417   7.830  12.296  1.00  1.07           C  
ATOM    836  C   ASP A  58     -15.569   7.096  11.595  1.00  1.07           C  
ATOM    837  O   ASP A  58     -15.598   6.994  10.364  1.00  1.07           O  
ATOM    838  CB  ASP A  58     -14.220   9.236  11.720  1.00  1.07           C  
ATOM    839  CG  ASP A  58     -15.468  10.141  11.794  1.00  1.07           C  
ATOM    840  OD1 ASP A  58     -16.579   9.641  11.949  1.00  1.07           O  
ATOM    841  OD2 ASP A  58     -15.285  11.337  11.714  1.00  1.07           O  
ATOM    842  H   ASP A  58     -12.536   7.202  11.470  1.00  1.07           H  
ATOM    843  HA  ASP A  58     -14.704   7.954  13.341  1.00  1.07           H  
ATOM    844 1HB  ASP A  58     -13.404   9.730  12.249  1.00  1.07           H  
ATOM    845 2HB  ASP A  58     -13.922   9.151  10.682  1.00  1.07           H  
ATOM    846  N   LEU A  59     -16.542   6.625  12.379  1.00  1.19           N  
ATOM    847  CA  LEU A  59     -17.689   5.864  11.872  1.00  1.19           C  
ATOM    848  C   LEU A  59     -18.450   6.586  10.748  1.00  1.19           C  
ATOM    849  O   LEU A  59     -19.030   5.935   9.866  1.00  1.19           O  
ATOM    850  CB  LEU A  59     -18.636   5.473  13.023  1.00  1.19           C  
ATOM    851  CG  LEU A  59     -19.884   4.580  12.636  1.00  1.19           C  
ATOM    852  CD1 LEU A  59     -19.441   3.278  11.983  1.00  1.19           C  
ATOM    853  CD2 LEU A  59     -20.666   4.247  13.897  1.00  1.19           C  
ATOM    854  H   LEU A  59     -16.460   6.781  13.375  1.00  1.19           H  
ATOM    855  HA  LEU A  59     -17.316   4.945  11.461  1.00  1.19           H  
ATOM    856 1HB  LEU A  59     -18.063   4.933  13.773  1.00  1.19           H  
ATOM    857 2HB  LEU A  59     -19.017   6.389  13.477  1.00  1.19           H  
ATOM    858  HG  LEU A  59     -20.520   5.124  11.934  1.00  1.19           H  
ATOM    859 1HD1 LEU A  59     -20.318   2.676  11.730  1.00  1.19           H  
ATOM    860 2HD1 LEU A  59     -18.894   3.499  11.091  1.00  1.19           H  
ATOM    861 3HD1 LEU A  59     -18.822   2.728  12.662  1.00  1.19           H  
ATOM    862 1HD2 LEU A  59     -21.531   3.630  13.637  1.00  1.19           H  
ATOM    863 2HD2 LEU A  59     -20.027   3.692  14.588  1.00  1.19           H  
ATOM    864 3HD2 LEU A  59     -21.004   5.166  14.373  1.00  1.19           H  
ATOM    865  N   GLU A  60     -18.501   7.925  10.769  1.00  1.28           N  
ATOM    866  CA  GLU A  60     -19.255   8.616   9.721  1.00  1.28           C  
ATOM    867  C   GLU A  60     -18.589   8.450   8.353  1.00  1.28           C  
ATOM    868  O   GLU A  60     -19.251   8.559   7.318  1.00  1.28           O  
ATOM    869  CB  GLU A  60     -19.462  10.099  10.030  1.00  1.28           C  
ATOM    870  CG  GLU A  60     -20.399  10.362  11.220  1.00  1.28           C  
ATOM    871  CD  GLU A  60     -20.725  11.837  11.452  1.00  1.28           C  
ATOM    872  OE1 GLU A  60     -20.308  12.665  10.674  1.00  1.28           O  
ATOM    873  OE2 GLU A  60     -21.401  12.121  12.415  1.00  1.28           O  
ATOM    874  H   GLU A  60     -17.962   8.469  11.456  1.00  1.28           H  
ATOM    875  HA  GLU A  60     -20.242   8.159   9.662  1.00  1.28           H  
ATOM    876 1HB  GLU A  60     -18.495  10.558  10.254  1.00  1.28           H  
ATOM    877 2HB  GLU A  60     -19.870  10.602   9.154  1.00  1.28           H  
ATOM    878 1HG  GLU A  60     -21.329   9.818  11.058  1.00  1.28           H  
ATOM    879 2HG  GLU A  60     -19.928   9.957  12.117  1.00  1.28           H  
ATOM    880  N   LEU A  61     -17.282   8.185   8.343  1.00  1.33           N  
ATOM    881  CA  LEU A  61     -16.574   7.968   7.096  1.00  1.33           C  
ATOM    882  C   LEU A  61     -16.692   6.511   6.723  1.00  1.33           C  
ATOM    883  O   LEU A  61     -16.917   6.175   5.551  1.00  1.33           O  
ATOM    884  CB  LEU A  61     -15.093   8.319   7.227  1.00  1.33           C  
ATOM    885  CG  LEU A  61     -14.782   9.760   7.512  1.00  1.33           C  
ATOM    886  CD1 LEU A  61     -13.286   9.907   7.705  1.00  1.33           C  
ATOM    887  CD2 LEU A  61     -15.282  10.604   6.358  1.00  1.33           C  
ATOM    888  H   LEU A  61     -16.773   8.085   9.220  1.00  1.33           H  
ATOM    889  HA  LEU A  61     -17.026   8.574   6.313  1.00  1.33           H  
ATOM    890 1HB  LEU A  61     -14.675   7.725   8.043  1.00  1.33           H  
ATOM    891 2HB  LEU A  61     -14.582   8.035   6.315  1.00  1.33           H  
ATOM    892  HG  LEU A  61     -15.279  10.071   8.438  1.00  1.33           H  
ATOM    893 1HD1 LEU A  61     -13.046  10.948   7.920  1.00  1.33           H  
ATOM    894 2HD1 LEU A  61     -12.967   9.283   8.536  1.00  1.33           H  
ATOM    895 3HD1 LEU A  61     -12.775   9.594   6.797  1.00  1.33           H  
ATOM    896 1HD2 LEU A  61     -15.062  11.655   6.554  1.00  1.33           H  
ATOM    897 2HD2 LEU A  61     -14.785  10.292   5.437  1.00  1.33           H  
ATOM    898 3HD2 LEU A  61     -16.361  10.472   6.252  1.00  1.33           H  
ATOM    899  N   LEU A  62     -16.675   5.645   7.751  1.00  1.33           N  
ATOM    900  CA  LEU A  62     -16.683   4.208   7.493  1.00  1.33           C  
ATOM    901  C   LEU A  62     -17.982   3.885   6.778  1.00  1.33           C  
ATOM    902  O   LEU A  62     -18.006   3.125   5.806  1.00  1.33           O  
ATOM    903  CB  LEU A  62     -16.690   3.392   8.784  1.00  1.33           C  
ATOM    904  CG  LEU A  62     -15.501   3.554   9.759  1.00  1.33           C  
ATOM    905  CD1 LEU A  62     -15.680   2.661  10.978  1.00  1.33           C  
ATOM    906  CD2 LEU A  62     -14.320   3.315   9.101  1.00  1.33           C  
ATOM    907  H   LEU A  62     -16.538   6.003   8.697  1.00  1.33           H  
ATOM    908  HA  LEU A  62     -15.850   3.920   6.869  1.00  1.33           H  
ATOM    909 1HB  LEU A  62     -17.602   3.595   9.310  1.00  1.33           H  
ATOM    910 2HB  LEU A  62     -16.692   2.365   8.473  1.00  1.33           H  
ATOM    911  HG  LEU A  62     -15.483   4.567  10.106  1.00  1.33           H  
ATOM    912 1HD1 LEU A  62     -14.873   2.809  11.655  1.00  1.33           H  
ATOM    913 2HD1 LEU A  62     -16.598   2.874  11.483  1.00  1.33           H  
ATOM    914 3HD1 LEU A  62     -15.679   1.643  10.661  1.00  1.33           H  
ATOM    915 1HD2 LEU A  62     -13.493   3.464   9.759  1.00  1.33           H  
ATOM    916 2HD2 LEU A  62     -14.304   2.330   8.744  1.00  1.33           H  
ATOM    917 3HD2 LEU A  62     -14.298   4.026   8.298  1.00  1.33           H  
ATOM    918  N   SER A  63     -19.049   4.574   7.204  1.00  1.29           N  
ATOM    919  CA  SER A  63     -20.397   4.425   6.683  1.00  1.29           C  
ATOM    920  C   SER A  63     -20.488   4.692   5.181  1.00  1.29           C  
ATOM    921  O   SER A  63     -21.337   4.115   4.494  1.00  1.29           O  
ATOM    922  CB  SER A  63     -21.316   5.386   7.410  1.00  1.29           C  
ATOM    923  OG  SER A  63     -21.408   5.055   8.770  1.00  1.29           O  
ATOM    924  H   SER A  63     -18.924   5.197   8.005  1.00  1.29           H  
ATOM    925  HA  SER A  63     -20.737   3.416   6.888  1.00  1.29           H  
ATOM    926 1HB  SER A  63     -20.935   6.404   7.304  1.00  1.29           H  
ATOM    927 2HB  SER A  63     -22.303   5.356   6.955  1.00  1.29           H  
ATOM    928  HG  SER A  63     -20.536   5.302   9.156  1.00  1.29           H  
ATOM    929  N   ASN A  64     -19.580   5.523   4.665  1.00  1.21           N  
ATOM    930  CA  ASN A  64     -19.556   5.945   3.276  1.00  1.21           C  
ATOM    931  C   ASN A  64     -18.524   5.214   2.424  1.00  1.21           C  
ATOM    932  O   ASN A  64     -18.233   5.636   1.302  1.00  1.21           O  
ATOM    933  CB  ASN A  64     -19.338   7.446   3.210  1.00  1.21           C  
ATOM    934  CG  ASN A  64     -20.553   8.233   3.661  1.00  1.21           C  
ATOM    935  OD1 ASN A  64     -21.503   8.369   2.877  1.00  1.21           O  
ATOM    936  ND2 ASN A  64     -20.565   8.739   4.870  1.00  1.21           N  
ATOM    937  H   ASN A  64     -18.848   5.891   5.266  1.00  1.21           H  
ATOM    938  HA  ASN A  64     -20.532   5.725   2.842  1.00  1.21           H  
ATOM    939 1HB  ASN A  64     -18.490   7.711   3.850  1.00  1.21           H  
ATOM    940 2HB  ASN A  64     -19.082   7.733   2.191  1.00  1.21           H  
ATOM    941 1HD2 ASN A  64     -21.358   9.259   5.182  1.00  1.21           H  
ATOM    942 2HD2 ASN A  64     -19.792   8.609   5.514  1.00  1.21           H  
ATOM    943  N   GLY A  65     -17.982   4.113   2.937  1.00  1.11           N  
ATOM    944  CA  GLY A  65     -17.027   3.324   2.173  1.00  1.11           C  
ATOM    945  C   GLY A  65     -15.572   3.771   2.339  1.00  1.11           C  
ATOM    946  O   GLY A  65     -14.677   3.258   1.656  1.00  1.11           O  
ATOM    947  H   GLY A  65     -18.216   3.809   3.884  1.00  1.11           H  
ATOM    948 1HA  GLY A  65     -17.130   2.283   2.469  1.00  1.11           H  
ATOM    949 2HA  GLY A  65     -17.298   3.364   1.118  1.00  1.11           H  
ATOM    950  N   VAL A  66     -15.320   4.719   3.246  1.00  1.01           N  
ATOM    951  CA  VAL A  66     -13.962   5.206   3.468  1.00  1.01           C  
ATOM    952  C   VAL A  66     -13.539   4.722   4.844  1.00  1.01           C  
ATOM    953  O   VAL A  66     -14.151   5.080   5.839  1.00  1.01           O  
ATOM    954  CB  VAL A  66     -13.930   6.738   3.394  1.00  1.01           C  
ATOM    955  CG1 VAL A  66     -12.524   7.250   3.621  1.00  1.01           C  
ATOM    956  CG2 VAL A  66     -14.465   7.180   2.049  1.00  1.01           C  
ATOM    957  H   VAL A  66     -16.069   5.108   3.819  1.00  1.01           H  
ATOM    958  HA  VAL A  66     -13.290   4.792   2.719  1.00  1.01           H  
ATOM    959  HB  VAL A  66     -14.561   7.142   4.178  1.00  1.01           H  
ATOM    960 1HG1 VAL A  66     -12.523   8.338   3.578  1.00  1.01           H  
ATOM    961 2HG1 VAL A  66     -12.170   6.939   4.567  1.00  1.01           H  
ATOM    962 3HG1 VAL A  66     -11.868   6.850   2.843  1.00  1.01           H  
ATOM    963 1HG2 VAL A  66     -14.463   8.267   1.996  1.00  1.01           H  
ATOM    964 2HG2 VAL A  66     -13.833   6.774   1.271  1.00  1.01           H  
ATOM    965 3HG2 VAL A  66     -15.487   6.813   1.920  1.00  1.01           H  
ATOM    966  N   PHE A  67     -12.476   3.939   4.921  1.00  0.91           N  
ATOM    967  CA  PHE A  67     -12.142   3.285   6.178  1.00  0.91           C  
ATOM    968  C   PHE A  67     -10.745   3.569   6.689  1.00  0.91           C  
ATOM    969  O   PHE A  67      -9.946   2.649   6.752  1.00  0.91           O  
ATOM    970  CB  PHE A  67     -12.242   1.776   5.959  1.00  0.91           C  
ATOM    971  CG  PHE A  67     -13.589   1.291   5.480  1.00  0.91           C  
ATOM    972  CD1 PHE A  67     -13.843   1.247   4.128  1.00  0.91           C  
ATOM    973  CD2 PHE A  67     -14.569   0.817   6.341  1.00  0.91           C  
ATOM    974  CE1 PHE A  67     -15.044   0.766   3.653  1.00  0.91           C  
ATOM    975  CE2 PHE A  67     -15.768   0.345   5.867  1.00  0.91           C  
ATOM    976  CZ  PHE A  67     -16.006   0.322   4.519  1.00  0.91           C  
ATOM    977  H   PHE A  67     -11.936   3.755   4.083  1.00  0.91           H  
ATOM    978  HA  PHE A  67     -12.848   3.587   6.908  1.00  0.91           H  
ATOM    979 1HB  PHE A  67     -11.499   1.472   5.220  1.00  0.91           H  
ATOM    980 2HB  PHE A  67     -12.006   1.257   6.886  1.00  0.91           H  
ATOM    981  HD1 PHE A  67     -13.075   1.597   3.427  1.00  0.91           H  
ATOM    982  HD2 PHE A  67     -14.387   0.800   7.393  1.00  0.91           H  
ATOM    983  HE1 PHE A  67     -15.227   0.738   2.581  1.00  0.91           H  
ATOM    984  HE2 PHE A  67     -16.526  -0.022   6.558  1.00  0.91           H  
ATOM    985  HZ  PHE A  67     -16.952  -0.059   4.131  1.00  0.91           H  
ATOM    986  N   PRO A  68     -10.437   4.792   7.134  1.00  0.82           N  
ATOM    987  CA  PRO A  68      -9.110   5.221   7.503  1.00  0.82           C  
ATOM    988  C   PRO A  68      -8.686   4.651   8.841  1.00  0.82           C  
ATOM    989  O   PRO A  68      -9.519   4.397   9.718  1.00  0.82           O  
ATOM    990  CB  PRO A  68      -9.268   6.737   7.591  1.00  0.82           C  
ATOM    991  CG  PRO A  68     -10.709   6.929   8.037  1.00  0.82           C  
ATOM    992  CD  PRO A  68     -11.486   5.797   7.398  1.00  0.82           C  
ATOM    993  HA  PRO A  68      -8.403   4.930   6.712  1.00  0.82           H  
ATOM    994 1HB  PRO A  68      -8.533   7.144   8.304  1.00  0.82           H  
ATOM    995 2HB  PRO A  68      -9.054   7.186   6.616  1.00  0.82           H  
ATOM    996 1HG  PRO A  68     -10.773   6.918   9.134  1.00  0.82           H  
ATOM    997 2HG  PRO A  68     -11.063   7.913   7.717  1.00  0.82           H  
ATOM    998 1HD  PRO A  68     -12.232   5.418   8.109  1.00  0.82           H  
ATOM    999 2HD  PRO A  68     -11.933   6.146   6.511  1.00  0.82           H  
ATOM   1000  N   LEU A  69      -7.387   4.564   9.038  1.00  0.76           N  
ATOM   1001  CA  LEU A  69      -6.834   4.245  10.342  1.00  0.76           C  
ATOM   1002  C   LEU A  69      -5.983   5.407  10.809  1.00  0.76           C  
ATOM   1003  O   LEU A  69      -5.028   5.802  10.138  1.00  0.76           O  
ATOM   1004  CB  LEU A  69      -6.012   2.958  10.277  1.00  0.76           C  
ATOM   1005  CG  LEU A  69      -5.497   2.388  11.602  1.00  0.76           C  
ATOM   1006  CD1 LEU A  69      -5.218   0.947  11.462  1.00  0.76           C  
ATOM   1007  CD2 LEU A  69      -4.267   3.060  11.991  1.00  0.76           C  
ATOM   1008  H   LEU A  69      -6.761   4.731   8.249  1.00  0.76           H  
ATOM   1009  HA  LEU A  69      -7.648   4.109  11.054  1.00  0.76           H  
ATOM   1010 1HB  LEU A  69      -6.639   2.208   9.862  1.00  0.76           H  
ATOM   1011 2HB  LEU A  69      -5.169   3.102   9.621  1.00  0.76           H  
ATOM   1012  HG  LEU A  69      -6.248   2.523  12.357  1.00  0.76           H  
ATOM   1013 1HD1 LEU A  69      -4.865   0.549  12.403  1.00  0.76           H  
ATOM   1014 2HD1 LEU A  69      -6.119   0.478  11.196  1.00  0.76           H  
ATOM   1015 3HD1 LEU A  69      -4.465   0.787  10.691  1.00  0.76           H  
ATOM   1016 1HD2 LEU A  69      -3.914   2.643  12.929  1.00  0.76           H  
ATOM   1017 2HD2 LEU A  69      -3.515   2.916  11.235  1.00  0.76           H  
ATOM   1018 3HD2 LEU A  69      -4.456   4.114  12.113  1.00  0.76           H  
ATOM   1019  N   HIS A  70      -6.351   5.998  11.935  1.00  0.71           N  
ATOM   1020  CA  HIS A  70      -5.606   7.135  12.445  1.00  0.71           C  
ATOM   1021  C   HIS A  70      -4.737   6.695  13.612  1.00  0.71           C  
ATOM   1022  O   HIS A  70      -5.262   6.186  14.600  1.00  0.71           O  
ATOM   1023  CB  HIS A  70      -6.570   8.227  12.923  1.00  0.71           C  
ATOM   1024  CG  HIS A  70      -7.440   8.848  11.872  1.00  0.71           C  
ATOM   1025  ND1 HIS A  70      -7.229  10.123  11.399  1.00  0.71           N  
ATOM   1026  CD2 HIS A  70      -8.524   8.376  11.210  1.00  0.71           C  
ATOM   1027  CE1 HIS A  70      -8.153  10.419  10.509  1.00  0.71           C  
ATOM   1028  NE2 HIS A  70      -8.955   9.381  10.372  1.00  0.71           N  
ATOM   1029  H   HIS A  70      -7.162   5.668  12.462  1.00  0.71           H  
ATOM   1030  HA  HIS A  70      -4.960   7.546  11.674  1.00  0.71           H  
ATOM   1031 1HB  HIS A  70      -7.225   7.810  13.691  1.00  0.71           H  
ATOM   1032 2HB  HIS A  70      -5.994   9.022  13.393  1.00  0.71           H  
ATOM   1033  HD1 HIS A  70      -6.506  10.749  11.693  1.00  0.71           H  
ATOM   1034  HD2 HIS A  70      -9.055   7.424  11.247  1.00  0.71           H  
ATOM   1035  HE1 HIS A  70      -8.160  11.395  10.029  1.00  0.71           H  
ATOM   1036  N   ILE A  71      -3.418   6.879  13.506  1.00  0.69           N  
ATOM   1037  CA  ILE A  71      -2.525   6.500  14.602  1.00  0.69           C  
ATOM   1038  C   ILE A  71      -2.025   7.761  15.278  1.00  0.69           C  
ATOM   1039  O   ILE A  71      -1.293   8.534  14.660  1.00  0.69           O  
ATOM   1040  CB  ILE A  71      -1.250   5.749  14.113  1.00  0.69           C  
ATOM   1041  CG1 ILE A  71      -1.583   4.500  13.330  1.00  0.69           C  
ATOM   1042  CG2 ILE A  71      -0.368   5.392  15.337  1.00  0.69           C  
ATOM   1043  CD1 ILE A  71      -0.403   3.838  12.658  1.00  0.69           C  
ATOM   1044  H   ILE A  71      -3.039   7.288  12.652  1.00  0.69           H  
ATOM   1045  HA  ILE A  71      -3.063   5.912  15.338  1.00  0.69           H  
ATOM   1046  HB  ILE A  71      -0.686   6.404  13.449  1.00  0.69           H  
ATOM   1047 1HG1 ILE A  71      -2.022   3.777  13.976  1.00  0.69           H  
ATOM   1048 2HG1 ILE A  71      -2.283   4.777  12.560  1.00  0.69           H  
ATOM   1049 1HG2 ILE A  71       0.544   4.889  15.006  1.00  0.69           H  
ATOM   1050 2HG2 ILE A  71      -0.099   6.305  15.876  1.00  0.69           H  
ATOM   1051 3HG2 ILE A  71      -0.921   4.733  16.005  1.00  0.69           H  
ATOM   1052 1HD1 ILE A  71      -0.744   2.962  12.107  1.00  0.69           H  
ATOM   1053 2HD1 ILE A  71       0.053   4.544  11.971  1.00  0.69           H  
ATOM   1054 3HD1 ILE A  71       0.330   3.530  13.408  1.00  0.69           H  
ATOM   1055  N   SER A  72      -2.417   8.001  16.524  1.00  0.68           N  
ATOM   1056  CA  SER A  72      -1.950   9.201  17.198  1.00  0.68           C  
ATOM   1057  C   SER A  72      -0.632   8.894  17.892  1.00  0.68           C  
ATOM   1058  O   SER A  72      -0.376   7.740  18.236  1.00  0.68           O  
ATOM   1059  CB  SER A  72      -3.013   9.694  18.164  1.00  0.68           C  
ATOM   1060  OG  SER A  72      -3.251   8.759  19.169  1.00  0.68           O  
ATOM   1061  H   SER A  72      -3.044   7.362  17.013  1.00  0.68           H  
ATOM   1062  HA  SER A  72      -1.776   9.980  16.460  1.00  0.68           H  
ATOM   1063 1HB  SER A  72      -2.689  10.634  18.606  1.00  0.68           H  
ATOM   1064 2HB  SER A  72      -3.935   9.888  17.618  1.00  0.68           H  
ATOM   1065  HG  SER A  72      -3.628   7.974  18.708  1.00  0.68           H  
ATOM   1066  N   ASP A  73       0.176   9.920  18.166  1.00  0.69           N  
ATOM   1067  CA  ASP A  73       1.434   9.718  18.883  1.00  0.69           C  
ATOM   1068  C   ASP A  73       2.272   8.607  18.242  1.00  0.69           C  
ATOM   1069  O   ASP A  73       2.682   7.661  18.934  1.00  0.69           O  
ATOM   1070  CB  ASP A  73       1.174   9.392  20.360  1.00  0.69           C  
ATOM   1071  CG  ASP A  73       2.435   9.513  21.248  1.00  0.69           C  
ATOM   1072  OD1 ASP A  73       3.329  10.235  20.883  1.00  0.69           O  
ATOM   1073  OD2 ASP A  73       2.486   8.877  22.277  1.00  0.69           O  
ATOM   1074  H   ASP A  73      -0.080  10.849  17.864  1.00  0.69           H  
ATOM   1075  HA  ASP A  73       2.006  10.645  18.831  1.00  0.69           H  
ATOM   1076 1HB  ASP A  73       0.409  10.065  20.749  1.00  0.69           H  
ATOM   1077 2HB  ASP A  73       0.787   8.377  20.447  1.00  0.69           H  
ATOM   1078  N   ALA A  74       2.524   8.717  16.927  1.00  0.71           N  
ATOM   1079  CA  ALA A  74       3.276   7.689  16.217  1.00  0.71           C  
ATOM   1080  C   ALA A  74       4.658   7.510  16.814  1.00  0.71           C  
ATOM   1081  O   ALA A  74       5.311   8.474  17.208  1.00  0.71           O  
ATOM   1082  CB  ALA A  74       3.407   8.061  14.746  1.00  0.71           C  
ATOM   1083  H   ALA A  74       2.182   9.522  16.399  1.00  0.71           H  
ATOM   1084  HA  ALA A  74       2.738   6.744  16.311  1.00  0.71           H  
ATOM   1085 1HB  ALA A  74       3.951   7.279  14.223  1.00  0.71           H  
ATOM   1086 2HB  ALA A  74       2.410   8.168  14.314  1.00  0.71           H  
ATOM   1087 3HB  ALA A  74       3.946   9.007  14.652  1.00  0.71           H  
ATOM   1088  N   GLN A  75       5.107   6.269  16.896  1.00  0.73           N  
ATOM   1089  CA  GLN A  75       6.450   5.970  17.380  1.00  0.73           C  
ATOM   1090  C   GLN A  75       7.290   5.423  16.246  1.00  0.73           C  
ATOM   1091  O   GLN A  75       6.760   4.909  15.266  1.00  0.73           O  
ATOM   1092  CB  GLN A  75       6.412   4.988  18.552  1.00  0.73           C  
ATOM   1093  CG  GLN A  75       5.585   5.483  19.727  1.00  0.73           C  
ATOM   1094  CD  GLN A  75       6.142   6.725  20.376  1.00  0.73           C  
ATOM   1095  OE1 GLN A  75       7.310   6.760  20.796  1.00  0.73           O  
ATOM   1096  NE2 GLN A  75       5.311   7.757  20.464  1.00  0.73           N  
ATOM   1097  H   GLN A  75       4.502   5.497  16.605  1.00  0.73           H  
ATOM   1098  HA  GLN A  75       6.913   6.888  17.725  1.00  0.73           H  
ATOM   1099 1HB  GLN A  75       5.980   4.040  18.213  1.00  0.73           H  
ATOM   1100 2HB  GLN A  75       7.423   4.787  18.901  1.00  0.73           H  
ATOM   1101 1HG  GLN A  75       4.592   5.733  19.366  1.00  0.73           H  
ATOM   1102 2HG  GLN A  75       5.519   4.698  20.477  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  75       5.600   8.619  20.887  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  75       4.351   7.693  20.098  1.00  0.73           H  
ATOM   1105  N   VAL A  76       8.608   5.457  16.384  1.00  0.74           N  
ATOM   1106  CA  VAL A  76       9.470   4.894  15.343  1.00  0.74           C  
ATOM   1107  C   VAL A  76       9.190   3.389  15.164  1.00  0.74           C  
ATOM   1108  O   VAL A  76       9.293   2.839  14.059  1.00  0.74           O  
ATOM   1109  CB  VAL A  76      10.957   5.160  15.677  1.00  0.74           C  
ATOM   1110  CG1 VAL A  76      11.419   4.297  16.841  1.00  0.74           C  
ATOM   1111  CG2 VAL A  76      11.816   4.923  14.436  1.00  0.74           C  
ATOM   1112  H   VAL A  76       9.018   5.888  17.201  1.00  0.74           H  
ATOM   1113  HA  VAL A  76       9.256   5.403  14.406  1.00  0.74           H  
ATOM   1114  HB  VAL A  76      11.063   6.199  15.987  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  76      12.466   4.529  17.069  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  76      10.807   4.501  17.717  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  76      11.343   3.240  16.581  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  76      12.862   5.140  14.668  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  76      11.726   3.885  14.119  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  76      11.487   5.576  13.632  1.00  0.74           H  
ATOM   1121  N   GLU A  77       8.716   2.752  16.242  1.00  0.75           N  
ATOM   1122  CA  GLU A  77       8.425   1.325  16.277  1.00  0.75           C  
ATOM   1123  C   GLU A  77       7.077   0.985  15.647  1.00  0.75           C  
ATOM   1124  O   GLU A  77       6.684  -0.187  15.609  1.00  0.75           O  
ATOM   1125  CB  GLU A  77       8.412   0.816  17.721  1.00  0.75           C  
ATOM   1126  CG  GLU A  77       9.732   0.935  18.478  1.00  0.75           C  
ATOM   1127  CD  GLU A  77      10.848   0.096  17.923  1.00  0.75           C  
ATOM   1128  OE1 GLU A  77      10.647  -1.084  17.679  1.00  0.75           O  
ATOM   1129  OE2 GLU A  77      11.917   0.626  17.747  1.00  0.75           O  
ATOM   1130  H   GLU A  77       8.609   3.284  17.092  1.00  0.75           H  
ATOM   1131  HA  GLU A  77       9.203   0.805  15.718  1.00  0.75           H  
ATOM   1132 1HB  GLU A  77       7.658   1.369  18.284  1.00  0.75           H  
ATOM   1133 2HB  GLU A  77       8.118  -0.232  17.729  1.00  0.75           H  
ATOM   1134 1HG  GLU A  77      10.041   1.978  18.466  1.00  0.75           H  
ATOM   1135 2HG  GLU A  77       9.561   0.653  19.516  1.00  0.75           H  
ATOM   1136  N   ASP A  78       6.355   1.994  15.158  1.00  0.74           N  
ATOM   1137  CA  ASP A  78       5.103   1.732  14.478  1.00  0.74           C  
ATOM   1138  C   ASP A  78       5.356   1.568  13.000  1.00  0.74           C  
ATOM   1139  O   ASP A  78       4.420   1.307  12.233  1.00  0.74           O  
ATOM   1140  CB  ASP A  78       4.097   2.851  14.678  1.00  0.74           C  
ATOM   1141  CG  ASP A  78       3.620   2.954  16.065  1.00  0.74           C  
ATOM   1142  OD1 ASP A  78       3.391   1.943  16.705  1.00  0.74           O  
ATOM   1143  OD2 ASP A  78       3.495   4.058  16.534  1.00  0.74           O  
ATOM   1144  H   ASP A  78       6.684   2.957  15.221  1.00  0.74           H  
ATOM   1145  HA  ASP A  78       4.677   0.804  14.857  1.00  0.74           H  
ATOM   1146 1HB  ASP A  78       4.561   3.798  14.397  1.00  0.74           H  
ATOM   1147 2HB  ASP A  78       3.241   2.701  14.023  1.00  0.74           H  
ATOM   1148  N   SER A  79       6.620   1.722  12.582  1.00  0.72           N  
ATOM   1149  CA  SER A  79       6.902   1.539  11.182  1.00  0.72           C  
ATOM   1150  C   SER A  79       6.496   0.097  10.875  1.00  0.72           C  
ATOM   1151  O   SER A  79       6.932  -0.824  11.569  1.00  0.72           O  
ATOM   1152  CB  SER A  79       8.381   1.734  10.913  1.00  0.72           C  
ATOM   1153  OG  SER A  79       8.818   3.039  11.269  1.00  0.72           O  
ATOM   1154  H   SER A  79       7.381   1.960  13.219  1.00  0.72           H  
ATOM   1155  HA  SER A  79       6.302   2.235  10.605  1.00  0.72           H  
ATOM   1156 1HB  SER A  79       8.953   0.994  11.471  1.00  0.72           H  
ATOM   1157 2HB  SER A  79       8.569   1.564   9.853  1.00  0.72           H  
ATOM   1158  HG  SER A  79       8.916   3.023  12.261  1.00  0.72           H  
ATOM   1159  N   ASP A  80       5.657  -0.094   9.866  1.00  0.70           N  
ATOM   1160  CA  ASP A  80       5.143  -1.421   9.522  1.00  0.70           C  
ATOM   1161  C   ASP A  80       4.288  -1.399   8.262  1.00  0.70           C  
ATOM   1162  O   ASP A  80       3.893  -0.335   7.779  1.00  0.70           O  
ATOM   1163  CB  ASP A  80       4.310  -2.033  10.673  1.00  0.70           C  
ATOM   1164  CG  ASP A  80       4.182  -3.541  10.576  1.00  0.70           C  
ATOM   1165  OD1 ASP A  80       4.869  -4.110   9.765  1.00  0.70           O  
ATOM   1166  OD2 ASP A  80       3.346  -4.115  11.244  1.00  0.70           O  
ATOM   1167  H   ASP A  80       5.400   0.723   9.317  1.00  0.70           H  
ATOM   1168  HA  ASP A  80       5.995  -2.075   9.338  1.00  0.70           H  
ATOM   1169 1HB  ASP A  80       4.726  -1.778  11.642  1.00  0.70           H  
ATOM   1170 2HB  ASP A  80       3.310  -1.624  10.643  1.00  0.70           H  
ATOM   1171  N   THR A  81       3.947  -2.581   7.768  1.00  0.69           N  
ATOM   1172  CA  THR A  81       2.962  -2.662   6.699  1.00  0.69           C  
ATOM   1173  C   THR A  81       1.585  -2.884   7.325  1.00  0.69           C  
ATOM   1174  O   THR A  81       1.364  -3.847   8.059  1.00  0.69           O  
ATOM   1175  CB  THR A  81       3.245  -3.787   5.682  1.00  0.69           C  
ATOM   1176  OG1 THR A  81       4.528  -3.587   5.072  1.00  0.69           O  
ATOM   1177  CG2 THR A  81       2.152  -3.761   4.579  1.00  0.69           C  
ATOM   1178  H   THR A  81       4.342  -3.419   8.206  1.00  0.69           H  
ATOM   1179  HA  THR A  81       2.938  -1.720   6.164  1.00  0.69           H  
ATOM   1180  HB  THR A  81       3.234  -4.755   6.187  1.00  0.69           H  
ATOM   1181  HG1 THR A  81       5.211  -3.897   5.676  1.00  0.69           H  
ATOM   1182 1HG2 THR A  81       2.345  -4.550   3.856  1.00  0.69           H  
ATOM   1183 2HG2 THR A  81       1.172  -3.917   5.029  1.00  0.69           H  
ATOM   1184 3HG2 THR A  81       2.165  -2.793   4.075  1.00  0.69           H  
ATOM   1185  N   TYR A  82       0.663  -1.990   7.020  1.00  0.70           N  
ATOM   1186  CA  TYR A  82      -0.690  -2.058   7.527  1.00  0.70           C  
ATOM   1187  C   TYR A  82      -1.570  -2.499   6.380  1.00  0.70           C  
ATOM   1188  O   TYR A  82      -1.374  -2.078   5.235  1.00  0.70           O  
ATOM   1189  CB  TYR A  82      -1.110  -0.695   8.077  1.00  0.70           C  
ATOM   1190  CG  TYR A  82      -0.344  -0.294   9.325  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82       0.930   0.250   9.217  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82      -0.919  -0.449  10.569  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82       1.626   0.599  10.359  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82      -0.216  -0.084  11.709  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82       1.058   0.430  11.598  1.00  0.70           C  
ATOM   1196  OH  TYR A  82       1.776   0.774  12.727  1.00  0.70           O  
ATOM   1197  H   TYR A  82       0.916  -1.231   6.397  1.00  0.70           H  
ATOM   1198  HA  TYR A  82      -0.745  -2.805   8.315  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82      -0.950   0.066   7.311  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82      -2.164  -0.710   8.318  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82       1.390   0.382   8.233  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82      -1.921  -0.863  10.645  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82       2.630   0.999  10.291  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82      -0.662  -0.209  12.689  1.00  0.70           H  
ATOM   1205  HH  TYR A  82       2.704   1.008  12.477  1.00  0.70           H  
ATOM   1206  N   VAL A  83      -2.528  -3.358   6.662  1.00  0.73           N  
ATOM   1207  CA  VAL A  83      -3.377  -3.830   5.590  1.00  0.73           C  
ATOM   1208  C   VAL A  83      -4.828  -3.570   5.891  1.00  0.73           C  
ATOM   1209  O   VAL A  83      -5.325  -3.934   6.956  1.00  0.73           O  
ATOM   1210  CB  VAL A  83      -3.166  -5.340   5.362  1.00  0.73           C  
ATOM   1211  CG1 VAL A  83      -4.069  -5.816   4.182  1.00  0.73           C  
ATOM   1212  CG2 VAL A  83      -1.655  -5.612   5.152  1.00  0.73           C  
ATOM   1213  H   VAL A  83      -2.647  -3.683   7.618  1.00  0.73           H  
ATOM   1214  HA  VAL A  83      -3.122  -3.304   4.672  1.00  0.73           H  
ATOM   1215  HB  VAL A  83      -3.497  -5.892   6.244  1.00  0.73           H  
ATOM   1216 1HG1 VAL A  83      -3.942  -6.888   4.025  1.00  0.73           H  
ATOM   1217 2HG1 VAL A  83      -5.115  -5.614   4.413  1.00  0.73           H  
ATOM   1218 3HG1 VAL A  83      -3.801  -5.286   3.272  1.00  0.73           H  
ATOM   1219 1HG2 VAL A  83      -1.494  -6.677   5.003  1.00  0.73           H  
ATOM   1220 2HG2 VAL A  83      -1.293  -5.070   4.302  1.00  0.73           H  
ATOM   1221 3HG2 VAL A  83      -1.098  -5.291   6.035  1.00  0.73           H  
ATOM   1222  N   CYS A  84      -5.495  -2.907   4.965  1.00  0.80           N  
ATOM   1223  CA  CYS A  84      -6.909  -2.623   5.100  1.00  0.80           C  
ATOM   1224  C   CYS A  84      -7.696  -3.631   4.301  1.00  0.80           C  
ATOM   1225  O   CYS A  84      -7.460  -3.791   3.101  1.00  0.80           O  
ATOM   1226  CB  CYS A  84      -7.243  -1.246   4.603  1.00  0.80           C  
ATOM   1227  SG  CYS A  84      -8.979  -0.836   4.730  1.00  0.80           S  
ATOM   1228  H   CYS A  84      -5.008  -2.621   4.115  1.00  0.80           H  
ATOM   1229  HA  CYS A  84      -7.194  -2.699   6.149  1.00  0.80           H  
ATOM   1230 1HB  CYS A  84      -6.681  -0.527   5.148  1.00  0.80           H  
ATOM   1231 2HB  CYS A  84      -6.948  -1.162   3.569  1.00  0.80           H  
ATOM   1232  N   THR A  85      -8.593  -4.340   4.960  1.00  0.89           N  
ATOM   1233  CA  THR A  85      -9.380  -5.350   4.291  1.00  0.89           C  
ATOM   1234  C   THR A  85     -10.861  -5.011   4.321  1.00  0.89           C  
ATOM   1235  O   THR A  85     -11.451  -4.813   5.388  1.00  0.89           O  
ATOM   1236  CB  THR A  85      -9.162  -6.717   4.935  1.00  0.89           C  
ATOM   1237  OG1 THR A  85      -7.777  -7.064   4.857  1.00  0.89           O  
ATOM   1238  CG2 THR A  85      -9.983  -7.757   4.184  1.00  0.89           C  
ATOM   1239  H   THR A  85      -8.735  -4.170   5.946  1.00  0.89           H  
ATOM   1240  HA  THR A  85      -9.066  -5.406   3.256  1.00  0.89           H  
ATOM   1241  HB  THR A  85      -9.465  -6.681   5.974  1.00  0.89           H  
ATOM   1242  HG1 THR A  85      -7.464  -6.891   3.965  1.00  0.89           H  
ATOM   1243 1HG2 THR A  85      -9.830  -8.737   4.628  1.00  0.89           H  
ATOM   1244 2HG2 THR A  85     -11.043  -7.500   4.237  1.00  0.89           H  
ATOM   1245 3HG2 THR A  85      -9.673  -7.781   3.136  1.00  0.89           H  
ATOM   1246  N   LEU A  86     -11.449  -4.903   3.135  1.00  0.98           N  
ATOM   1247  CA  LEU A  86     -12.858  -4.566   2.978  1.00  0.98           C  
ATOM   1248  C   LEU A  86     -13.529  -5.744   2.291  1.00  0.98           C  
ATOM   1249  O   LEU A  86     -13.270  -5.981   1.112  1.00  0.98           O  
ATOM   1250  CB  LEU A  86     -12.986  -3.318   2.112  1.00  0.98           C  
ATOM   1251  CG  LEU A  86     -12.141  -2.122   2.546  1.00  0.98           C  
ATOM   1252  CD1 LEU A  86     -12.365  -0.994   1.574  1.00  0.98           C  
ATOM   1253  CD2 LEU A  86     -12.481  -1.767   3.929  1.00  0.98           C  
ATOM   1254  H   LEU A  86     -10.886  -5.091   2.305  1.00  0.98           H  
ATOM   1255  HA  LEU A  86     -13.317  -4.408   3.953  1.00  0.98           H  
ATOM   1256 1HB  LEU A  86     -12.704  -3.568   1.094  1.00  0.98           H  
ATOM   1257 2HB  LEU A  86     -14.029  -3.005   2.113  1.00  0.98           H  
ATOM   1258  HG  LEU A  86     -11.080  -2.376   2.502  1.00  0.98           H  
ATOM   1259 1HD1 LEU A  86     -11.776  -0.134   1.848  1.00  0.98           H  
ATOM   1260 2HD1 LEU A  86     -12.079  -1.320   0.570  1.00  0.98           H  
ATOM   1261 3HD1 LEU A  86     -13.411  -0.723   1.586  1.00  0.98           H  
ATOM   1262 1HD2 LEU A  86     -11.892  -0.921   4.250  1.00  0.98           H  
ATOM   1263 2HD2 LEU A  86     -13.528  -1.531   3.989  1.00  0.98           H  
ATOM   1264 3HD2 LEU A  86     -12.275  -2.602   4.562  1.00  0.98           H  
ATOM   1265  N   LYS A  87     -14.380  -6.500   2.976  1.00  1.06           N  
ATOM   1266  CA  LYS A  87     -14.869  -7.727   2.337  1.00  1.06           C  
ATOM   1267  C   LYS A  87     -13.656  -8.523   1.805  1.00  1.06           C  
ATOM   1268  O   LYS A  87     -12.810  -8.933   2.600  1.00  1.06           O  
ATOM   1269  CB  LYS A  87     -15.886  -7.439   1.218  1.00  1.06           C  
ATOM   1270  CG  LYS A  87     -17.151  -6.719   1.670  1.00  1.06           C  
ATOM   1271  CD  LYS A  87     -18.142  -6.602   0.514  1.00  1.06           C  
ATOM   1272  CE  LYS A  87     -19.428  -5.904   0.927  1.00  1.06           C  
ATOM   1273  NZ  LYS A  87     -20.384  -5.797  -0.212  1.00  1.06           N  
ATOM   1274  H   LYS A  87     -14.666  -6.252   3.929  1.00  1.06           H  
ATOM   1275  HA  LYS A  87     -15.363  -8.340   3.092  1.00  1.06           H  
ATOM   1276 1HB  LYS A  87     -15.441  -6.835   0.432  1.00  1.06           H  
ATOM   1277 2HB  LYS A  87     -16.198  -8.383   0.766  1.00  1.06           H  
ATOM   1278 1HG  LYS A  87     -17.612  -7.275   2.487  1.00  1.06           H  
ATOM   1279 2HG  LYS A  87     -16.897  -5.722   2.031  1.00  1.06           H  
ATOM   1280 1HD  LYS A  87     -17.681  -6.040  -0.300  1.00  1.06           H  
ATOM   1281 2HD  LYS A  87     -18.386  -7.599   0.147  1.00  1.06           H  
ATOM   1282 1HE  LYS A  87     -19.897  -6.466   1.733  1.00  1.06           H  
ATOM   1283 2HE  LYS A  87     -19.192  -4.900   1.287  1.00  1.06           H  
ATOM   1284 1HZ  LYS A  87     -21.227  -5.332   0.093  1.00  1.06           H  
ATOM   1285 2HZ  LYS A  87     -19.960  -5.269  -0.962  1.00  1.06           H  
ATOM   1286 3HZ  LYS A  87     -20.615  -6.723  -0.544  1.00  1.06           H  
ATOM   1287  N   ASP A  88     -13.579  -8.748   0.480  1.00  1.09           N  
ATOM   1288  CA  ASP A  88     -12.484  -9.520  -0.122  1.00  1.09           C  
ATOM   1289  C   ASP A  88     -11.379  -8.655  -0.773  1.00  1.09           C  
ATOM   1290  O   ASP A  88     -10.494  -9.182  -1.451  1.00  1.09           O  
ATOM   1291  CB  ASP A  88     -13.048 -10.464  -1.188  1.00  1.09           C  
ATOM   1292  CG  ASP A  88     -13.977 -11.533  -0.616  1.00  1.09           C  
ATOM   1293  OD1 ASP A  88     -13.661 -12.094   0.404  1.00  1.09           O  
ATOM   1294  OD2 ASP A  88     -15.006 -11.763  -1.203  1.00  1.09           O  
ATOM   1295  H   ASP A  88     -14.292  -8.373  -0.124  1.00  1.09           H  
ATOM   1296  HA  ASP A  88     -12.021 -10.117   0.663  1.00  1.09           H  
ATOM   1297 1HB  ASP A  88     -13.596  -9.883  -1.929  1.00  1.09           H  
ATOM   1298 2HB  ASP A  88     -12.225 -10.958  -1.705  1.00  1.09           H  
ATOM   1299  N   GLN A  89     -11.449  -7.338  -0.593  1.00  1.06           N  
ATOM   1300  CA  GLN A  89     -10.480  -6.386  -1.151  1.00  1.06           C  
ATOM   1301  C   GLN A  89      -9.390  -6.008  -0.161  1.00  1.06           C  
ATOM   1302  O   GLN A  89      -9.686  -5.628   0.972  1.00  1.06           O  
ATOM   1303  CB  GLN A  89     -11.184  -5.093  -1.596  1.00  1.06           C  
ATOM   1304  CG  GLN A  89     -10.244  -4.013  -2.173  1.00  1.06           C  
ATOM   1305  CD  GLN A  89     -10.974  -2.722  -2.589  1.00  1.06           C  
ATOM   1306  OE1 GLN A  89     -12.172  -2.542  -2.339  1.00  1.06           O  
ATOM   1307  NE2 GLN A  89     -10.238  -1.818  -3.229  1.00  1.06           N  
ATOM   1308  H   GLN A  89     -12.201  -6.964  -0.018  1.00  1.06           H  
ATOM   1309  HA  GLN A  89     -10.003  -6.847  -2.015  1.00  1.06           H  
ATOM   1310 1HB  GLN A  89     -11.930  -5.330  -2.352  1.00  1.06           H  
ATOM   1311 2HB  GLN A  89     -11.710  -4.665  -0.748  1.00  1.06           H  
ATOM   1312 1HG  GLN A  89      -9.515  -3.743  -1.407  1.00  1.06           H  
ATOM   1313 2HG  GLN A  89      -9.733  -4.417  -3.046  1.00  1.06           H  
ATOM   1314 1HE2 GLN A  89     -10.651  -0.955  -3.533  1.00  1.06           H  
ATOM   1315 2HE2 GLN A  89      -9.272  -1.998  -3.413  1.00  1.06           H  
ATOM   1316  N   GLU A  90      -8.126  -6.051  -0.587  1.00  0.99           N  
ATOM   1317  CA  GLU A  90      -7.058  -5.622   0.314  1.00  0.99           C  
ATOM   1318  C   GLU A  90      -6.257  -4.451  -0.253  1.00  0.99           C  
ATOM   1319  O   GLU A  90      -5.888  -4.444  -1.431  1.00  0.99           O  
ATOM   1320  CB  GLU A  90      -6.072  -6.764   0.606  1.00  0.99           C  
ATOM   1321  CG  GLU A  90      -6.636  -7.974   1.340  1.00  0.99           C  
ATOM   1322  CD  GLU A  90      -5.565  -9.030   1.606  1.00  0.99           C  
ATOM   1323  OE1 GLU A  90      -4.443  -8.818   1.195  1.00  0.99           O  
ATOM   1324  OE2 GLU A  90      -5.869 -10.035   2.205  1.00  0.99           O  
ATOM   1325  H   GLU A  90      -7.908  -6.382  -1.517  1.00  0.99           H  
ATOM   1326  HA  GLU A  90      -7.501  -5.301   1.250  1.00  0.99           H  
ATOM   1327 1HB  GLU A  90      -5.644  -7.117  -0.332  1.00  0.99           H  
ATOM   1328 2HB  GLU A  90      -5.249  -6.373   1.208  1.00  0.99           H  
ATOM   1329 1HG  GLU A  90      -7.061  -7.648   2.281  1.00  0.99           H  
ATOM   1330 2HG  GLU A  90      -7.437  -8.411   0.743  1.00  0.99           H  
ATOM   1331  N   ILE A  91      -5.949  -3.496   0.622  1.00  0.92           N  
ATOM   1332  CA  ILE A  91      -5.095  -2.352   0.314  1.00  0.92           C  
ATOM   1333  C   ILE A  91      -3.911  -2.345   1.273  1.00  0.92           C  
ATOM   1334  O   ILE A  91      -4.093  -2.351   2.494  1.00  0.92           O  
ATOM   1335  CB  ILE A  91      -5.878  -1.025   0.403  1.00  0.92           C  
ATOM   1336  CG1 ILE A  91      -7.048  -1.026  -0.635  1.00  0.92           C  
ATOM   1337  CG2 ILE A  91      -4.950   0.168   0.211  1.00  0.92           C  
ATOM   1338  CD1 ILE A  91      -8.017   0.137  -0.492  1.00  0.92           C  
ATOM   1339  H   ILE A  91      -6.349  -3.573   1.558  1.00  0.92           H  
ATOM   1340  HA  ILE A  91      -4.711  -2.458  -0.700  1.00  0.92           H  
ATOM   1341  HB  ILE A  91      -6.332  -0.951   1.384  1.00  0.92           H  
ATOM   1342 1HG1 ILE A  91      -6.620  -1.001  -1.638  1.00  0.92           H  
ATOM   1343 2HG1 ILE A  91      -7.622  -1.943  -0.526  1.00  0.92           H  
ATOM   1344 1HG2 ILE A  91      -5.522   1.092   0.302  1.00  0.92           H  
ATOM   1345 2HG2 ILE A  91      -4.171   0.152   0.974  1.00  0.92           H  
ATOM   1346 3HG2 ILE A  91      -4.492   0.117  -0.776  1.00  0.92           H  
ATOM   1347 1HD1 ILE A  91      -8.802   0.060  -1.251  1.00  0.92           H  
ATOM   1348 2HD1 ILE A  91      -8.464   0.105   0.473  1.00  0.92           H  
ATOM   1349 3HD1 ILE A  91      -7.483   1.076  -0.617  1.00  0.92           H  
ATOM   1350  N   LYS A  92      -2.692  -2.343   0.737  1.00  0.85           N  
ATOM   1351  CA  LYS A  92      -1.534  -2.396   1.623  1.00  0.85           C  
ATOM   1352  C   LYS A  92      -0.787  -1.072   1.666  1.00  0.85           C  
ATOM   1353  O   LYS A  92      -0.470  -0.482   0.617  1.00  0.85           O  
ATOM   1354  CB  LYS A  92      -0.607  -3.532   1.197  1.00  0.85           C  
ATOM   1355  CG  LYS A  92      -1.296  -4.888   1.273  1.00  0.85           C  
ATOM   1356  CD  LYS A  92      -0.375  -6.049   1.015  1.00  0.85           C  
ATOM   1357  CE  LYS A  92      -1.151  -7.363   1.142  1.00  0.85           C  
ATOM   1358  NZ  LYS A  92      -0.305  -8.548   0.867  1.00  0.85           N  
ATOM   1359  H   LYS A  92      -2.577  -2.328  -0.267  1.00  0.85           H  
ATOM   1360  HA  LYS A  92      -1.873  -2.605   2.638  1.00  0.85           H  
ATOM   1361 1HB  LYS A  92      -0.261  -3.370   0.177  1.00  0.85           H  
ATOM   1362 2HB  LYS A  92       0.267  -3.554   1.850  1.00  0.85           H  
ATOM   1363 1HG  LYS A  92      -1.764  -5.004   2.217  1.00  0.85           H  
ATOM   1364 2HG  LYS A  92      -2.081  -4.919   0.517  1.00  0.85           H  
ATOM   1365 1HD  LYS A  92       0.048  -5.972   0.012  1.00  0.85           H  
ATOM   1366 2HD  LYS A  92       0.438  -6.040   1.742  1.00  0.85           H  
ATOM   1367 1HE  LYS A  92      -1.553  -7.441   2.154  1.00  0.85           H  
ATOM   1368 2HE  LYS A  92      -1.985  -7.353   0.436  1.00  0.85           H  
ATOM   1369 1HZ  LYS A  92      -0.869  -9.384   0.964  1.00  0.85           H  
ATOM   1370 2HZ  LYS A  92       0.057  -8.492  -0.073  1.00  0.85           H  
ATOM   1371 3HZ  LYS A  92       0.460  -8.578   1.523  1.00  0.85           H  
ATOM   1372  N   ILE A  93      -0.514  -0.632   2.896  1.00  0.80           N  
ATOM   1373  CA  ILE A  93       0.186   0.611   3.152  1.00  0.80           C  
ATOM   1374  C   ILE A  93       1.440   0.422   3.978  1.00  0.80           C  
ATOM   1375  O   ILE A  93       1.416  -0.147   5.068  1.00  0.80           O  
ATOM   1376  CB  ILE A  93      -0.715   1.623   3.861  1.00  0.80           C  
ATOM   1377  CG1 ILE A  93      -1.896   1.925   3.014  1.00  0.80           C  
ATOM   1378  CG2 ILE A  93       0.060   2.890   4.115  1.00  0.80           C  
ATOM   1379  CD1 ILE A  93      -2.860   2.778   3.677  1.00  0.80           C  
ATOM   1380  H   ILE A  93      -0.822  -1.182   3.697  1.00  0.80           H  
ATOM   1381  HA  ILE A  93       0.478   1.036   2.197  1.00  0.80           H  
ATOM   1382  HB  ILE A  93      -1.077   1.207   4.805  1.00  0.80           H  
ATOM   1383 1HG1 ILE A  93      -1.574   2.403   2.129  1.00  0.80           H  
ATOM   1384 2HG1 ILE A  93      -2.399   1.002   2.747  1.00  0.80           H  
ATOM   1385 1HG2 ILE A  93      -0.586   3.604   4.587  1.00  0.80           H  
ATOM   1386 2HG2 ILE A  93       0.918   2.694   4.756  1.00  0.80           H  
ATOM   1387 3HG2 ILE A  93       0.401   3.281   3.159  1.00  0.80           H  
ATOM   1388 1HD1 ILE A  93      -3.679   2.950   3.000  1.00  0.80           H  
ATOM   1389 2HD1 ILE A  93      -3.202   2.277   4.557  1.00  0.80           H  
ATOM   1390 3HD1 ILE A  93      -2.405   3.729   3.946  1.00  0.80           H  
ATOM   1391  N   LYS A  94       2.543   0.916   3.467  1.00  0.79           N  
ATOM   1392  CA  LYS A  94       3.803   0.798   4.161  1.00  0.79           C  
ATOM   1393  C   LYS A  94       4.102   2.092   4.893  1.00  0.79           C  
ATOM   1394  O   LYS A  94       4.336   3.132   4.272  1.00  0.79           O  
ATOM   1395  CB  LYS A  94       4.890   0.431   3.176  1.00  0.79           C  
ATOM   1396  CG  LYS A  94       4.667  -0.934   2.524  1.00  0.79           C  
ATOM   1397  CD  LYS A  94       5.759  -1.276   1.531  1.00  0.79           C  
ATOM   1398  CE  LYS A  94       5.520  -2.643   0.901  1.00  0.79           C  
ATOM   1399  NZ  LYS A  94       6.573  -2.989  -0.098  1.00  0.79           N  
ATOM   1400  H   LYS A  94       2.494   1.404   2.579  1.00  0.79           H  
ATOM   1401  HA  LYS A  94       3.733   0.007   4.904  1.00  0.79           H  
ATOM   1402 1HB  LYS A  94       4.949   1.185   2.399  1.00  0.79           H  
ATOM   1403 2HB  LYS A  94       5.838   0.397   3.692  1.00  0.79           H  
ATOM   1404 1HG  LYS A  94       4.637  -1.698   3.297  1.00  0.79           H  
ATOM   1405 2HG  LYS A  94       3.709  -0.932   2.006  1.00  0.79           H  
ATOM   1406 1HD  LYS A  94       5.786  -0.514   0.747  1.00  0.79           H  
ATOM   1407 2HD  LYS A  94       6.722  -1.284   2.040  1.00  0.79           H  
ATOM   1408 1HE  LYS A  94       5.515  -3.398   1.687  1.00  0.79           H  
ATOM   1409 2HE  LYS A  94       4.552  -2.643   0.409  1.00  0.79           H  
ATOM   1410 1HZ  LYS A  94       6.380  -3.900  -0.490  1.00  0.79           H  
ATOM   1411 2HZ  LYS A  94       6.578  -2.299  -0.836  1.00  0.79           H  
ATOM   1412 3HZ  LYS A  94       7.477  -3.003   0.355  1.00  0.79           H  
ATOM   1413  N   LEU A  95       4.030   2.034   6.215  1.00  0.81           N  
ATOM   1414  CA  LEU A  95       4.219   3.203   7.052  1.00  0.81           C  
ATOM   1415  C   LEU A  95       5.600   3.271   7.633  1.00  0.81           C  
ATOM   1416  O   LEU A  95       6.052   2.338   8.298  1.00  0.81           O  
ATOM   1417  CB  LEU A  95       3.220   3.251   8.209  1.00  0.81           C  
ATOM   1418  CG  LEU A  95       3.440   4.405   9.197  1.00  0.81           C  
ATOM   1419  CD1 LEU A  95       3.247   5.709   8.476  1.00  0.81           C  
ATOM   1420  CD2 LEU A  95       2.461   4.273  10.354  1.00  0.81           C  
ATOM   1421  H   LEU A  95       3.847   1.139   6.666  1.00  0.81           H  
ATOM   1422  HA  LEU A  95       4.061   4.082   6.440  1.00  0.81           H  
ATOM   1423 1HB  LEU A  95       2.210   3.324   7.808  1.00  0.81           H  
ATOM   1424 2HB  LEU A  95       3.312   2.329   8.748  1.00  0.81           H  
ATOM   1425  HG  LEU A  95       4.452   4.376   9.579  1.00  0.81           H  
ATOM   1426 1HD1 LEU A  95       3.403   6.538   9.162  1.00  0.81           H  
ATOM   1427 2HD1 LEU A  95       3.951   5.786   7.677  1.00  0.81           H  
ATOM   1428 3HD1 LEU A  95       2.257   5.742   8.068  1.00  0.81           H  
ATOM   1429 1HD2 LEU A  95       2.613   5.095  11.056  1.00  0.81           H  
ATOM   1430 2HD2 LEU A  95       1.444   4.304   9.977  1.00  0.81           H  
ATOM   1431 3HD2 LEU A  95       2.629   3.328  10.867  1.00  0.81           H  
ATOM   1432  N   TYR A  96       6.262   4.386   7.401  1.00  0.85           N  
ATOM   1433  CA  TYR A  96       7.571   4.577   7.967  1.00  0.85           C  
ATOM   1434  C   TYR A  96       7.467   5.776   8.868  1.00  0.85           C  
ATOM   1435  O   TYR A  96       6.913   6.789   8.459  1.00  0.85           O  
ATOM   1436  CB  TYR A  96       8.574   4.814   6.858  1.00  0.85           C  
ATOM   1437  CG  TYR A  96       8.542   3.699   5.886  1.00  0.85           C  
ATOM   1438  CD1 TYR A  96       7.713   3.797   4.768  1.00  0.85           C  
ATOM   1439  CD2 TYR A  96       9.287   2.560   6.102  1.00  0.85           C  
ATOM   1440  CE1 TYR A  96       7.670   2.772   3.857  1.00  0.85           C  
ATOM   1441  CE2 TYR A  96       9.238   1.532   5.189  1.00  0.85           C  
ATOM   1442  CZ  TYR A  96       8.445   1.637   4.069  1.00  0.85           C  
ATOM   1443  OH  TYR A  96       8.422   0.613   3.155  1.00  0.85           O  
ATOM   1444  H   TYR A  96       5.836   5.099   6.805  1.00  0.85           H  
ATOM   1445  HA  TYR A  96       7.857   3.713   8.565  1.00  0.85           H  
ATOM   1446 1HB  TYR A  96       8.355   5.733   6.350  1.00  0.85           H  
ATOM   1447 2HB  TYR A  96       9.576   4.889   7.267  1.00  0.85           H  
ATOM   1448  HD1 TYR A  96       7.107   4.692   4.611  1.00  0.85           H  
ATOM   1449  HD2 TYR A  96       9.923   2.480   6.984  1.00  0.85           H  
ATOM   1450  HE1 TYR A  96       7.032   2.852   2.974  1.00  0.85           H  
ATOM   1451  HE2 TYR A  96       9.835   0.638   5.346  1.00  0.85           H  
ATOM   1452  HH  TYR A  96       7.924   0.898   2.381  1.00  0.85           H  
ATOM   1453  N   VAL A  97       7.978   5.671  10.079  1.00  0.95           N  
ATOM   1454  CA  VAL A  97       7.915   6.798  10.996  1.00  0.95           C  
ATOM   1455  C   VAL A  97       9.323   7.262  11.315  1.00  0.95           C  
ATOM   1456  O   VAL A  97      10.156   6.473  11.751  1.00  0.95           O  
ATOM   1457  CB  VAL A  97       7.168   6.402  12.281  1.00  0.95           C  
ATOM   1458  CG1 VAL A  97       7.130   7.579  13.217  1.00  0.95           C  
ATOM   1459  CG2 VAL A  97       5.764   5.931  11.951  1.00  0.95           C  
ATOM   1460  H   VAL A  97       8.392   4.790  10.382  1.00  0.95           H  
ATOM   1461  HA  VAL A  97       7.381   7.620  10.520  1.00  0.95           H  
ATOM   1462  HB  VAL A  97       7.702   5.597  12.773  1.00  0.95           H  
ATOM   1463 1HG1 VAL A  97       6.622   7.313  14.139  1.00  0.95           H  
ATOM   1464 2HG1 VAL A  97       8.137   7.869  13.424  1.00  0.95           H  
ATOM   1465 3HG1 VAL A  97       6.603   8.402  12.742  1.00  0.95           H  
ATOM   1466 1HG2 VAL A  97       5.256   5.648  12.871  1.00  0.95           H  
ATOM   1467 2HG2 VAL A  97       5.212   6.732  11.457  1.00  0.95           H  
ATOM   1468 3HG2 VAL A  97       5.824   5.069  11.296  1.00  0.95           H  
ATOM   1469  N   LEU A  98       9.607   8.531  11.053  1.00  1.10           N  
ATOM   1470  CA  LEU A  98      10.950   9.062  11.248  1.00  1.10           C  
ATOM   1471  C   LEU A  98      11.072   9.859  12.518  1.00  1.10           C  
ATOM   1472  O   LEU A  98      10.111  10.492  12.947  1.00  1.10           O  
ATOM   1473  CB  LEU A  98      11.311  10.017  10.112  1.00  1.10           C  
ATOM   1474  CG  LEU A  98      11.749   9.429   8.795  1.00  1.10           C  
ATOM   1475  CD1 LEU A  98      10.614   8.717   8.178  1.00  1.10           C  
ATOM   1476  CD2 LEU A  98      12.223  10.565   7.901  1.00  1.10           C  
ATOM   1477  H   LEU A  98       8.882   9.148  10.679  1.00  1.10           H  
ATOM   1478  HA  LEU A  98      11.660   8.234  11.285  1.00  1.10           H  
ATOM   1479 1HB  LEU A  98      10.441  10.647   9.915  1.00  1.10           H  
ATOM   1480 2HB  LEU A  98      12.120  10.658  10.458  1.00  1.10           H  
ATOM   1481  HG  LEU A  98      12.551   8.731   8.952  1.00  1.10           H  
ATOM   1482 1HD1 LEU A  98      10.908   8.303   7.216  1.00  1.10           H  
ATOM   1483 2HD1 LEU A  98      10.269   7.927   8.809  1.00  1.10           H  
ATOM   1484 3HD1 LEU A  98       9.830   9.442   8.057  1.00  1.10           H  
ATOM   1485 1HD2 LEU A  98      12.542  10.184   6.938  1.00  1.10           H  
ATOM   1486 2HD2 LEU A  98      11.423  11.260   7.749  1.00  1.10           H  
ATOM   1487 3HD2 LEU A  98      13.045  11.066   8.388  1.00  1.10           H  
ATOM   1488  N   ASP A  99      12.256   9.872  13.110  1.00  1.32           N  
ATOM   1489  CA  ASP A  99      12.490  10.765  14.230  1.00  1.32           C  
ATOM   1490  C   ASP A  99      13.536  11.786  13.824  1.00  1.32           C  
ATOM   1491  O   ASP A  99      14.728  11.475  13.749  1.00  1.32           O  
ATOM   1492  CB  ASP A  99      12.928  10.012  15.468  1.00  1.32           C  
ATOM   1493  CG  ASP A  99      13.112  10.917  16.680  1.00  1.32           C  
ATOM   1494  OD1 ASP A  99      13.240  12.117  16.503  1.00  1.32           O  
ATOM   1495  OD2 ASP A  99      13.131  10.410  17.778  1.00  1.32           O  
ATOM   1496  H   ASP A  99      13.028   9.286  12.773  1.00  1.32           H  
ATOM   1497  HA  ASP A  99      11.568  11.297  14.464  1.00  1.32           H  
ATOM   1498 1HB  ASP A  99      12.221   9.228  15.701  1.00  1.32           H  
ATOM   1499 2HB  ASP A  99      13.862   9.545  15.256  1.00  1.32           H  
ATOM   1500  N   VAL A 100      13.102  13.012  13.540  1.00  1.60           N  
ATOM   1501  CA  VAL A 100      14.042  14.003  13.042  1.00  1.60           C  
ATOM   1502  C   VAL A 100      14.282  15.053  14.128  1.00  1.60           C  
ATOM   1503  O   VAL A 100      14.656  16.189  13.843  1.00  1.60           O  
ATOM   1504  CB  VAL A 100      13.508  14.709  11.797  1.00  1.60           C  
ATOM   1505  CG1 VAL A 100      13.246  13.681  10.700  1.00  1.60           C  
ATOM   1506  CG2 VAL A 100      12.315  15.514  12.140  1.00  1.60           C  
ATOM   1507  H   VAL A 100      12.122  13.238  13.647  1.00  1.60           H  
ATOM   1508  HA  VAL A 100      14.971  13.503  12.792  1.00  1.60           H  
ATOM   1509  HB  VAL A 100      14.287  15.376  11.417  1.00  1.60           H  
ATOM   1510 1HG1 VAL A 100      12.908  14.193   9.801  1.00  1.60           H  
ATOM   1511 2HG1 VAL A 100      14.150  13.126  10.491  1.00  1.60           H  
ATOM   1512 3HG1 VAL A 100      12.475  12.990  11.034  1.00  1.60           H  
ATOM   1513 1HG2 VAL A 100      11.958  16.037  11.259  1.00  1.60           H  
ATOM   1514 2HG2 VAL A 100      11.575  14.872  12.505  1.00  1.60           H  
ATOM   1515 3HG2 VAL A 100      12.571  16.236  12.909  1.00  1.60           H  
ATOM   1516  N   TYR A 101      14.031  14.657  15.375  1.00  1.90           N  
ATOM   1517  CA  TYR A 101      14.177  15.482  16.570  1.00  1.90           C  
ATOM   1518  C   TYR A 101      15.514  16.209  16.741  1.00  1.90           C  
ATOM   1519  O   TYR A 101      15.516  17.337  17.227  1.00  1.90           O  
ATOM   1520  CB  TYR A 101      13.891  14.651  17.818  1.00  1.90           C  
ATOM   1521  CG  TYR A 101      14.028  15.416  19.100  1.00  1.90           C  
ATOM   1522  CD1 TYR A 101      13.006  16.235  19.561  1.00  1.90           C  
ATOM   1523  CD2 TYR A 101      15.179  15.296  19.807  1.00  1.90           C  
ATOM   1524  CE1 TYR A 101      13.170  16.932  20.747  1.00  1.90           C  
ATOM   1525  CE2 TYR A 101      15.360  15.984  20.984  1.00  1.90           C  
ATOM   1526  CZ  TYR A 101      14.362  16.801  21.458  1.00  1.90           C  
ATOM   1527  OH  TYR A 101      14.545  17.489  22.636  1.00  1.90           O  
ATOM   1528  H   TYR A 101      13.719  13.689  15.536  1.00  1.90           H  
ATOM   1529  HA  TYR A 101      13.411  16.254  16.520  1.00  1.90           H  
ATOM   1530 1HB  TYR A 101      12.878  14.250  17.766  1.00  1.90           H  
ATOM   1531 2HB  TYR A 101      14.577  13.802  17.855  1.00  1.90           H  
ATOM   1532  HD1 TYR A 101      12.082  16.327  18.990  1.00  1.90           H  
ATOM   1533  HD2 TYR A 101      15.948  14.651  19.418  1.00  1.90           H  
ATOM   1534  HE1 TYR A 101      12.374  17.578  21.117  1.00  1.90           H  
ATOM   1535  HE2 TYR A 101      16.295  15.883  21.539  1.00  1.90           H  
ATOM   1536  HH  TYR A 101      15.436  17.328  22.959  1.00  1.90           H  
ATOM   1537  N   ALA A 102      16.643  15.555  16.408  1.00  2.12           N  
ATOM   1538  CA  ALA A 102      18.006  16.061  16.656  1.00  2.12           C  
ATOM   1539  C   ALA A 102      18.285  15.941  18.145  1.00  2.12           C  
ATOM   1540  O   ALA A 102      18.130  16.876  18.920  1.00  2.12           O  
ATOM   1541  CB  ALA A 102      18.224  17.493  16.168  1.00  2.12           C  
ATOM   1542  H   ALA A 102      16.545  14.643  15.986  1.00  2.12           H  
ATOM   1543  HA  ALA A 102      18.706  15.420  16.125  1.00  2.12           H  
ATOM   1544 1HB  ALA A 102      19.256  17.770  16.370  1.00  2.12           H  
ATOM   1545 2HB  ALA A 102      18.029  17.549  15.096  1.00  2.12           H  
ATOM   1546 3HB  ALA A 102      17.599  18.175  16.677  1.00  2.12           H  
ATOM   1547  N   LYS A 103      18.632  14.714  18.534  1.00  2.18           N  
ATOM   1548  CA  LYS A 103      18.783  14.263  19.925  1.00  2.18           C  
ATOM   1549  C   LYS A 103      19.846  14.995  20.753  1.00  2.18           C  
ATOM   1550  O   LYS A 103      19.838  14.927  21.985  1.00  2.18           O  
ATOM   1551  CB  LYS A 103      19.102  12.776  19.902  1.00  2.18           C  
ATOM   1552  CG  LYS A 103      17.951  11.910  19.395  1.00  2.18           C  
ATOM   1553  CD  LYS A 103      18.335  10.441  19.375  1.00  2.18           C  
ATOM   1554  CE  LYS A 103      17.209   9.569  18.822  1.00  2.18           C  
ATOM   1555  NZ  LYS A 103      17.593   8.130  18.803  1.00  2.18           N  
ATOM   1556  H   LYS A 103      18.788  14.030  17.793  1.00  2.18           H  
ATOM   1557  HA  LYS A 103      17.841  14.403  20.437  1.00  2.18           H  
ATOM   1558 1HB  LYS A 103      19.963  12.600  19.253  1.00  2.18           H  
ATOM   1559 2HB  LYS A 103      19.369  12.443  20.903  1.00  2.18           H  
ATOM   1560 1HG  LYS A 103      17.075  12.049  20.028  1.00  2.18           H  
ATOM   1561 2HG  LYS A 103      17.694  12.219  18.378  1.00  2.18           H  
ATOM   1562 1HD  LYS A 103      19.219  10.313  18.744  1.00  2.18           H  
ATOM   1563 2HD  LYS A 103      18.579  10.113  20.384  1.00  2.18           H  
ATOM   1564 1HE  LYS A 103      16.314   9.691  19.432  1.00  2.18           H  
ATOM   1565 2HE  LYS A 103      16.984   9.885  17.798  1.00  2.18           H  
ATOM   1566 1HZ  LYS A 103      16.824   7.564  18.407  1.00  2.18           H  
ATOM   1567 2HZ  LYS A 103      18.409   8.006  18.226  1.00  2.18           H  
ATOM   1568 3HZ  LYS A 103      17.790   7.811  19.734  1.00  2.18           H  
ATOM   1569  N   THR A 104      20.780  15.635  20.074  1.00  2.04           N  
ATOM   1570  CA  THR A 104      21.895  16.341  20.680  1.00  2.04           C  
ATOM   1571  C   THR A 104      21.498  17.722  21.211  1.00  2.04           C  
ATOM   1572  O   THR A 104      20.415  18.221  20.916  1.00  2.04           O  
ATOM   1573  CB  THR A 104      23.010  16.443  19.634  1.00  2.04           C  
ATOM   1574  OG1 THR A 104      22.555  17.213  18.509  1.00  2.04           O  
ATOM   1575  CG2 THR A 104      23.342  15.051  19.152  1.00  2.04           C  
ATOM   1576  H   THR A 104      20.695  15.648  19.072  1.00  2.04           H  
ATOM   1577  HA  THR A 104      22.258  15.751  21.522  1.00  2.04           H  
ATOM   1578  HB  THR A 104      23.892  16.916  20.064  1.00  2.04           H  
ATOM   1579  HG1 THR A 104      23.280  17.270  17.846  1.00  2.04           H  
ATOM   1580 1HG2 THR A 104      24.104  15.115  18.414  1.00  2.04           H  
ATOM   1581 2HG2 THR A 104      23.688  14.441  19.983  1.00  2.04           H  
ATOM   1582 3HG2 THR A 104      22.456  14.598  18.717  1.00  2.04           H  
ATOM   1583  N   ASP A 105      22.371  18.345  22.005  1.00  1.79           N  
ATOM   1584  CA  ASP A 105      22.062  19.670  22.538  1.00  1.79           C  
ATOM   1585  C   ASP A 105      22.180  20.735  21.460  1.00  1.79           C  
ATOM   1586  O   ASP A 105      22.787  20.517  20.417  1.00  1.79           O  
ATOM   1587  CB  ASP A 105      22.968  19.975  23.756  1.00  1.79           C  
ATOM   1588  CG  ASP A 105      22.561  21.218  24.651  1.00  1.79           C  
ATOM   1589  OD1 ASP A 105      21.701  21.992  24.265  1.00  1.79           O  
ATOM   1590  OD2 ASP A 105      23.111  21.346  25.712  1.00  1.79           O  
ATOM   1591  H   ASP A 105      23.248  17.900  22.233  1.00  1.79           H  
ATOM   1592  HA  ASP A 105      21.028  19.662  22.886  1.00  1.79           H  
ATOM   1593 1HB  ASP A 105      23.012  19.097  24.398  1.00  1.79           H  
ATOM   1594 2HB  ASP A 105      23.986  20.156  23.396  1.00  1.79           H  
ATOM   1595  N   ALA A 106      21.585  21.884  21.729  1.00  1.50           N  
ATOM   1596  CA  ALA A 106      21.653  23.045  20.862  1.00  1.50           C  
ATOM   1597  C   ALA A 106      22.824  23.919  21.258  1.00  1.50           C  
ATOM   1598  O   ALA A 106      23.356  24.683  20.447  1.00  1.50           O  
ATOM   1599  CB  ALA A 106      20.371  23.838  20.938  1.00  1.50           C  
ATOM   1600  H   ALA A 106      21.124  21.963  22.631  1.00  1.50           H  
ATOM   1601  HA  ALA A 106      21.809  22.701  19.843  1.00  1.50           H  
ATOM   1602 1HB  ALA A 106      20.445  24.687  20.283  1.00  1.50           H  
ATOM   1603 2HB  ALA A 106      19.534  23.211  20.634  1.00  1.50           H  
ATOM   1604 3HB  ALA A 106      20.221  24.180  21.960  1.00  1.50           H  
ATOM   1605  N   VAL A 107      23.202  23.826  22.529  1.00  1.25           N  
ATOM   1606  CA  VAL A 107      24.272  24.657  23.060  1.00  1.25           C  
ATOM   1607  C   VAL A 107      25.610  23.923  23.050  1.00  1.25           C  
ATOM   1608  O   VAL A 107      25.734  22.794  23.527  1.00  1.25           O  
ATOM   1609  CB  VAL A 107      23.947  25.123  24.485  1.00  1.25           C  
ATOM   1610  CG1 VAL A 107      25.106  25.962  25.027  1.00  1.25           C  
ATOM   1611  CG2 VAL A 107      22.646  25.916  24.470  1.00  1.25           C  
ATOM   1612  H   VAL A 107      22.710  23.172  23.149  1.00  1.25           H  
ATOM   1613  HA  VAL A 107      24.364  25.543  22.433  1.00  1.25           H  
ATOM   1614  HB  VAL A 107      23.830  24.247  25.134  1.00  1.25           H  
ATOM   1615 1HG1 VAL A 107      24.878  26.284  26.040  1.00  1.25           H  
ATOM   1616 2HG1 VAL A 107      26.018  25.366  25.038  1.00  1.25           H  
ATOM   1617 3HG1 VAL A 107      25.251  26.838  24.387  1.00  1.25           H  
ATOM   1618 1HG2 VAL A 107      22.408  26.238  25.482  1.00  1.25           H  
ATOM   1619 2HG2 VAL A 107      22.753  26.781  23.832  1.00  1.25           H  
ATOM   1620 3HG2 VAL A 107      21.843  25.280  24.092  1.00  1.25           H  
ATOM   1621  N   ALA A 108      26.617  24.586  22.508  1.00  1.07           N  
ATOM   1622  CA  ALA A 108      27.955  24.026  22.388  1.00  1.07           C  
ATOM   1623  C   ALA A 108      28.994  25.136  22.487  1.00  1.07           C  
ATOM   1624  O   ALA A 108      28.622  26.308  22.515  1.00  1.07           O  
ATOM   1625  CB  ALA A 108      28.062  23.289  21.077  1.00  1.07           C  
ATOM   1626  H   ALA A 108      26.422  25.504  22.104  1.00  1.07           H  
ATOM   1627  HA  ALA A 108      28.125  23.333  23.212  1.00  1.07           H  
ATOM   1628 1HB  ALA A 108      29.060  22.855  20.995  1.00  1.07           H  
ATOM   1629 2HB  ALA A 108      27.315  22.496  21.044  1.00  1.07           H  
ATOM   1630 3HB  ALA A 108      27.880  23.991  20.273  1.00  1.07           H  
ATOM   1631  N   SER A 109      30.273  24.787  22.617  1.00  0.96           N  
ATOM   1632  CA  SER A 109      31.304  25.825  22.655  1.00  0.96           C  
ATOM   1633  C   SER A 109      32.180  25.806  21.406  1.00  0.96           C  
ATOM   1634  O   SER A 109      32.363  24.773  20.762  1.00  0.96           O  
ATOM   1635  CB  SER A 109      32.173  25.664  23.892  1.00  0.96           C  
ATOM   1636  OG  SER A 109      31.419  25.826  25.069  1.00  0.96           O  
ATOM   1637  H   SER A 109      30.550  23.799  22.670  1.00  0.96           H  
ATOM   1638  HA  SER A 109      30.824  26.799  22.698  1.00  0.96           H  
ATOM   1639 1HB  SER A 109      32.641  24.691  23.886  1.00  0.96           H  
ATOM   1640 2HB  SER A 109      32.972  26.404  23.863  1.00  0.96           H  
ATOM   1641  HG  SER A 109      32.010  25.596  25.790  1.00  0.96           H  
ATOM   1642  N   ALA A 110      32.742  26.955  21.072  1.00  0.92           N  
ATOM   1643  CA  ALA A 110      33.656  27.027  19.947  1.00  0.92           C  
ATOM   1644  C   ALA A 110      34.822  26.096  20.224  1.00  0.92           C  
ATOM   1645  O   ALA A 110      35.258  25.956  21.368  1.00  0.92           O  
ATOM   1646  CB  ALA A 110      34.122  28.454  19.720  1.00  0.92           C  
ATOM   1647  H   ALA A 110      32.527  27.800  21.597  1.00  0.92           H  
ATOM   1648  HA  ALA A 110      33.143  26.679  19.054  1.00  0.92           H  
ATOM   1649 1HB  ALA A 110      34.803  28.485  18.873  1.00  0.92           H  
ATOM   1650 2HB  ALA A 110      33.261  29.086  19.516  1.00  0.92           H  
ATOM   1651 3HB  ALA A 110      34.634  28.825  20.608  1.00  0.92           H  
ATOM   1652  N   GLY A 111      35.313  25.438  19.184  1.00  0.93           N  
ATOM   1653  CA  GLY A 111      36.417  24.500  19.314  1.00  0.93           C  
ATOM   1654  C   GLY A 111      35.934  23.060  19.531  1.00  0.93           C  
ATOM   1655  O   GLY A 111      36.741  22.125  19.463  1.00  0.93           O  
ATOM   1656  H   GLY A 111      34.930  25.611  18.259  1.00  0.93           H  
ATOM   1657 1HA  GLY A 111      37.029  24.548  18.414  1.00  0.93           H  
ATOM   1658 2HA  GLY A 111      37.049  24.802  20.147  1.00  0.93           H  
ATOM   1659  N   GLU A 112      34.633  22.886  19.801  1.00  0.98           N  
ATOM   1660  CA  GLU A 112      34.038  21.570  20.019  1.00  0.98           C  
ATOM   1661  C   GLU A 112      33.443  20.981  18.755  1.00  0.98           C  
ATOM   1662  O   GLU A 112      33.155  21.688  17.792  1.00  0.98           O  
ATOM   1663  CB  GLU A 112      32.938  21.609  21.092  1.00  0.98           C  
ATOM   1664  CG  GLU A 112      33.420  21.946  22.497  1.00  0.98           C  
ATOM   1665  CD  GLU A 112      32.302  21.971  23.527  1.00  0.98           C  
ATOM   1666  OE1 GLU A 112      31.154  22.115  23.150  1.00  0.98           O  
ATOM   1667  OE2 GLU A 112      32.599  21.854  24.692  1.00  0.98           O  
ATOM   1668  H   GLU A 112      34.020  23.698  19.899  1.00  0.98           H  
ATOM   1669  HA  GLU A 112      34.822  20.896  20.363  1.00  0.98           H  
ATOM   1670 1HB  GLU A 112      32.177  22.324  20.808  1.00  0.98           H  
ATOM   1671 2HB  GLU A 112      32.451  20.635  21.138  1.00  0.98           H  
ATOM   1672 1HG  GLU A 112      34.168  21.215  22.800  1.00  0.98           H  
ATOM   1673 2HG  GLU A 112      33.901  22.926  22.466  1.00  0.98           H  
ATOM   1674  N   GLN A 113      33.310  19.660  18.757  1.00  1.04           N  
ATOM   1675  CA  GLN A 113      32.660  18.901  17.689  1.00  1.04           C  
ATOM   1676  C   GLN A 113      31.150  18.959  17.865  1.00  1.04           C  
ATOM   1677  O   GLN A 113      30.662  18.921  18.997  1.00  1.04           O  
ATOM   1678  CB  GLN A 113      33.127  17.449  17.684  1.00  1.04           C  
ATOM   1679  CG  GLN A 113      32.589  16.624  16.529  1.00  1.04           C  
ATOM   1680  CD  GLN A 113      33.160  15.236  16.481  1.00  1.04           C  
ATOM   1681  OE1 GLN A 113      33.741  14.739  17.452  1.00  1.04           O  
ATOM   1682  NE2 GLN A 113      33.005  14.585  15.336  1.00  1.04           N  
ATOM   1683  H   GLN A 113      33.630  19.153  19.569  1.00  1.04           H  
ATOM   1684  HA  GLN A 113      32.910  19.355  16.728  1.00  1.04           H  
ATOM   1685 1HB  GLN A 113      34.215  17.424  17.623  1.00  1.04           H  
ATOM   1686 2HB  GLN A 113      32.836  16.967  18.614  1.00  1.04           H  
ATOM   1687 1HG  GLN A 113      31.507  16.541  16.611  1.00  1.04           H  
ATOM   1688 2HG  GLN A 113      32.852  17.126  15.604  1.00  1.04           H  
ATOM   1689 1HE2 GLN A 113      33.365  13.657  15.235  1.00  1.04           H  
ATOM   1690 2HE2 GLN A 113      32.532  15.030  14.576  1.00  1.04           H  
ATOM   1691  N   PHE A 114      30.407  19.052  16.767  1.00  1.12           N  
ATOM   1692  CA  PHE A 114      28.952  19.099  16.877  1.00  1.12           C  
ATOM   1693  C   PHE A 114      28.295  18.151  15.896  1.00  1.12           C  
ATOM   1694  O   PHE A 114      28.759  17.966  14.771  1.00  1.12           O  
ATOM   1695  CB  PHE A 114      28.419  20.497  16.612  1.00  1.12           C  
ATOM   1696  CG  PHE A 114      26.965  20.636  16.890  1.00  1.12           C  
ATOM   1697  CD1 PHE A 114      26.560  20.888  18.182  1.00  1.12           C  
ATOM   1698  CD2 PHE A 114      25.997  20.475  15.902  1.00  1.12           C  
ATOM   1699  CE1 PHE A 114      25.238  20.982  18.495  1.00  1.12           C  
ATOM   1700  CE2 PHE A 114      24.662  20.559  16.226  1.00  1.12           C  
ATOM   1701  CZ  PHE A 114      24.287  20.810  17.520  1.00  1.12           C  
ATOM   1702  H   PHE A 114      30.860  19.081  15.851  1.00  1.12           H  
ATOM   1703  HA  PHE A 114      28.665  18.797  17.884  1.00  1.12           H  
ATOM   1704 1HB  PHE A 114      28.951  21.175  17.234  1.00  1.12           H  
ATOM   1705 2HB  PHE A 114      28.603  20.771  15.577  1.00  1.12           H  
ATOM   1706  HD1 PHE A 114      27.314  21.008  18.961  1.00  1.12           H  
ATOM   1707  HD2 PHE A 114      26.302  20.260  14.875  1.00  1.12           H  
ATOM   1708  HE1 PHE A 114      24.937  21.181  19.523  1.00  1.12           H  
ATOM   1709  HE2 PHE A 114      23.908  20.420  15.473  1.00  1.12           H  
ATOM   1710  HZ  PHE A 114      23.231  20.870  17.785  1.00  1.12           H  
ATOM   1711  N   LYS A 115      27.219  17.515  16.327  1.00  1.21           N  
ATOM   1712  CA  LYS A 115      26.515  16.630  15.423  1.00  1.21           C  
ATOM   1713  C   LYS A 115      25.003  16.699  15.579  1.00  1.21           C  
ATOM   1714  O   LYS A 115      24.482  17.022  16.651  1.00  1.21           O  
ATOM   1715  CB  LYS A 115      27.008  15.202  15.625  1.00  1.21           C  
ATOM   1716  CG  LYS A 115      26.727  14.648  16.980  1.00  1.21           C  
ATOM   1717  CD  LYS A 115      27.273  13.254  17.159  1.00  1.21           C  
ATOM   1718  CE  LYS A 115      26.932  12.724  18.548  1.00  1.21           C  
ATOM   1719  NZ  LYS A 115      27.369  11.319  18.729  1.00  1.21           N  
ATOM   1720  H   LYS A 115      26.875  17.671  17.264  1.00  1.21           H  
ATOM   1721  HA  LYS A 115      26.742  16.937  14.406  1.00  1.21           H  
ATOM   1722 1HB  LYS A 115      26.526  14.546  14.890  1.00  1.21           H  
ATOM   1723 2HB  LYS A 115      28.082  15.160  15.454  1.00  1.21           H  
ATOM   1724 1HG  LYS A 115      27.098  15.311  17.760  1.00  1.21           H  
ATOM   1725 2HG  LYS A 115      25.661  14.568  17.056  1.00  1.21           H  
ATOM   1726 1HD  LYS A 115      26.812  12.595  16.413  1.00  1.21           H  
ATOM   1727 2HD  LYS A 115      28.352  13.249  17.016  1.00  1.21           H  
ATOM   1728 1HE  LYS A 115      27.425  13.344  19.294  1.00  1.21           H  
ATOM   1729 2HE  LYS A 115      25.861  12.789  18.699  1.00  1.21           H  
ATOM   1730 1HZ  LYS A 115      27.121  11.011  19.655  1.00  1.21           H  
ATOM   1731 2HZ  LYS A 115      26.904  10.728  18.041  1.00  1.21           H  
ATOM   1732 3HZ  LYS A 115      28.364  11.256  18.606  1.00  1.21           H  
ATOM   1733  N   TRP A 116      24.320  16.367  14.487  1.00  1.28           N  
ATOM   1734  CA  TRP A 116      22.868  16.286  14.423  1.00  1.28           C  
ATOM   1735  C   TRP A 116      22.426  14.830  14.294  1.00  1.28           C  
ATOM   1736  O   TRP A 116      22.516  14.268  13.201  1.00  1.28           O  
ATOM   1737  CB  TRP A 116      22.375  17.003  13.170  1.00  1.28           C  
ATOM   1738  CG  TRP A 116      22.695  18.460  13.069  1.00  1.28           C  
ATOM   1739  CD1 TRP A 116      23.808  19.030  12.508  1.00  1.28           C  
ATOM   1740  CD2 TRP A 116      21.872  19.541  13.503  1.00  1.28           C  
ATOM   1741  NE1 TRP A 116      23.713  20.393  12.563  1.00  1.28           N  
ATOM   1742  CE2 TRP A 116      22.533  20.724  13.166  1.00  1.28           C  
ATOM   1743  CE3 TRP A 116      20.652  19.602  14.131  1.00  1.28           C  
ATOM   1744  CZ2 TRP A 116      21.997  21.948  13.441  1.00  1.28           C  
ATOM   1745  CZ3 TRP A 116      20.123  20.823  14.423  1.00  1.28           C  
ATOM   1746  CH2 TRP A 116      20.776  21.977  14.087  1.00  1.28           C  
ATOM   1747  H   TRP A 116      24.859  16.150  13.649  1.00  1.28           H  
ATOM   1748  HA  TRP A 116      22.439  16.722  15.325  1.00  1.28           H  
ATOM   1749 1HB  TRP A 116      22.792  16.510  12.300  1.00  1.28           H  
ATOM   1750 2HB  TRP A 116      21.292  16.894  13.103  1.00  1.28           H  
ATOM   1751  HD1 TRP A 116      24.641  18.481  12.074  1.00  1.28           H  
ATOM   1752  HE1 TRP A 116      24.403  21.044  12.213  1.00  1.28           H  
ATOM   1753  HE3 TRP A 116      20.128  18.692  14.391  1.00  1.28           H  
ATOM   1754  HZ2 TRP A 116      22.504  22.870  13.180  1.00  1.28           H  
ATOM   1755  HZ3 TRP A 116      19.166  20.838  14.925  1.00  1.28           H  
ATOM   1756  HH2 TRP A 116      20.327  22.938  14.333  1.00  1.28           H  
ATOM   1757  N   ASP A 117      21.957  14.219  15.388  1.00  1.33           N  
ATOM   1758  CA  ASP A 117      21.577  12.796  15.362  1.00  1.33           C  
ATOM   1759  C   ASP A 117      20.070  12.546  15.239  1.00  1.33           C  
ATOM   1760  O   ASP A 117      19.271  12.933  16.109  1.00  1.33           O  
ATOM   1761  CB  ASP A 117      22.128  12.052  16.580  1.00  1.33           C  
ATOM   1762  CG  ASP A 117      23.654  11.866  16.537  1.00  1.33           C  
ATOM   1763  OD1 ASP A 117      24.240  12.038  15.492  1.00  1.33           O  
ATOM   1764  OD2 ASP A 117      24.216  11.537  17.553  1.00  1.33           O  
ATOM   1765  H   ASP A 117      21.898  14.741  16.250  1.00  1.33           H  
ATOM   1766  HA  ASP A 117      22.038  12.347  14.486  1.00  1.33           H  
ATOM   1767 1HB  ASP A 117      21.869  12.590  17.486  1.00  1.33           H  
ATOM   1768 2HB  ASP A 117      21.659  11.069  16.640  1.00  1.33           H  
ATOM   1769  N   LEU A 118      19.698  11.886  14.137  1.00  1.37           N  
ATOM   1770  CA  LEU A 118      18.312  11.599  13.785  1.00  1.37           C  
ATOM   1771  C   LEU A 118      18.145  10.062  13.791  1.00  1.37           C  
ATOM   1772  O   LEU A 118      19.154   9.351  13.744  1.00  1.37           O  
ATOM   1773  CB  LEU A 118      18.100  12.208  12.400  1.00  1.37           C  
ATOM   1774  CG  LEU A 118      18.608  13.708  12.305  1.00  1.37           C  
ATOM   1775  CD1 LEU A 118      18.511  14.153  10.936  1.00  1.37           C  
ATOM   1776  CD2 LEU A 118      17.820  14.631  13.208  1.00  1.37           C  
ATOM   1777  H   LEU A 118      20.399  11.606  13.449  1.00  1.37           H  
ATOM   1778  HA  LEU A 118      17.637  12.044  14.514  1.00  1.37           H  
ATOM   1779 1HB  LEU A 118      18.625  11.616  11.663  1.00  1.37           H  
ATOM   1780 2HB  LEU A 118      17.033  12.190  12.167  1.00  1.37           H  
ATOM   1781  HG  LEU A 118      19.661  13.734  12.591  1.00  1.37           H  
ATOM   1782 1HD1 LEU A 118      18.896  15.160  10.850  1.00  1.37           H  
ATOM   1783 2HD1 LEU A 118      19.092  13.493  10.339  1.00  1.37           H  
ATOM   1784 3HD1 LEU A 118      17.491  14.123  10.637  1.00  1.37           H  
ATOM   1785 1HD2 LEU A 118      18.213  15.646  13.125  1.00  1.37           H  
ATOM   1786 2HD2 LEU A 118      16.807  14.634  12.914  1.00  1.37           H  
ATOM   1787 3HD2 LEU A 118      17.905  14.289  14.223  1.00  1.37           H  
ATOM   1788  N   GLU A 119      16.910   9.534  13.898  1.00  1.42           N  
ATOM   1789  CA  GLU A 119      16.748   8.067  13.889  1.00  1.42           C  
ATOM   1790  C   GLU A 119      15.893   7.529  12.732  1.00  1.42           C  
ATOM   1791  O   GLU A 119      14.804   8.029  12.405  1.00  1.42           O  
ATOM   1792  CB  GLU A 119      16.250   7.550  15.247  1.00  1.42           C  
ATOM   1793  CG  GLU A 119      16.079   6.023  15.335  1.00  1.42           C  
ATOM   1794  CD  GLU A 119      15.733   5.514  16.733  1.00  1.42           C  
ATOM   1795  OE1 GLU A 119      15.738   6.296  17.667  1.00  1.42           O  
ATOM   1796  OE2 GLU A 119      15.484   4.343  16.869  1.00  1.42           O  
ATOM   1797  H   GLU A 119      16.094  10.147  13.948  1.00  1.42           H  
ATOM   1798  HA  GLU A 119      17.736   7.630  13.755  1.00  1.42           H  
ATOM   1799 1HB  GLU A 119      16.949   7.855  16.017  1.00  1.42           H  
ATOM   1800 2HB  GLU A 119      15.303   7.980  15.485  1.00  1.42           H  
ATOM   1801 1HG  GLU A 119      15.284   5.723  14.652  1.00  1.42           H  
ATOM   1802 2HG  GLU A 119      16.999   5.547  14.999  1.00  1.42           H  
ATOM   1803  N   GLU A 120      16.451   6.496  12.098  1.00  1.47           N  
ATOM   1804  CA  GLU A 120      15.885   5.832  10.932  1.00  1.47           C  
ATOM   1805  C   GLU A 120      14.748   4.849  11.250  1.00  1.47           C  
ATOM   1806  O   GLU A 120      14.812   4.157  12.266  1.00  1.47           O  
ATOM   1807  CB  GLU A 120      16.998   5.038  10.231  1.00  1.47           C  
ATOM   1808  CG  GLU A 120      18.162   5.878   9.693  1.00  1.47           C  
ATOM   1809  CD  GLU A 120      19.207   5.086   8.965  1.00  1.47           C  
ATOM   1810  OE1 GLU A 120      19.869   4.289   9.581  1.00  1.47           O  
ATOM   1811  OE2 GLU A 120      19.343   5.280   7.771  1.00  1.47           O  
ATOM   1812  H   GLU A 120      17.335   6.158  12.454  1.00  1.47           H  
ATOM   1813  HA  GLU A 120      15.548   6.594  10.268  1.00  1.47           H  
ATOM   1814 1HB  GLU A 120      17.407   4.300  10.922  1.00  1.47           H  
ATOM   1815 2HB  GLU A 120      16.568   4.487   9.389  1.00  1.47           H  
ATOM   1816 1HG  GLU A 120      17.798   6.604   9.033  1.00  1.47           H  
ATOM   1817 2HG  GLU A 120      18.624   6.397  10.530  1.00  1.47           H  
ATOM   1818  N   PRO A 121      13.706   4.756  10.399  1.00  1.51           N  
ATOM   1819  CA  PRO A 121      12.692   3.721  10.416  1.00  1.51           C  
ATOM   1820  C   PRO A 121      13.392   2.396  10.203  1.00  1.51           C  
ATOM   1821  O   PRO A 121      14.372   2.335   9.469  1.00  1.51           O  
ATOM   1822  CB  PRO A 121      11.811   4.073   9.222  1.00  1.51           C  
ATOM   1823  CG  PRO A 121      12.022   5.541   9.022  1.00  1.51           C  
ATOM   1824  CD  PRO A 121      13.459   5.801   9.398  1.00  1.51           C  
ATOM   1825  HA  PRO A 121      12.138   3.747  11.366  1.00  1.51           H  
ATOM   1826 1HB  PRO A 121      12.096   3.468   8.351  1.00  1.51           H  
ATOM   1827 2HB  PRO A 121      10.758   3.830   9.452  1.00  1.51           H  
ATOM   1828 1HG  PRO A 121      11.775   5.835   8.000  1.00  1.51           H  
ATOM   1829 2HG  PRO A 121      11.343   6.077   9.663  1.00  1.51           H  
ATOM   1830 1HD  PRO A 121      14.130   5.697   8.534  1.00  1.51           H  
ATOM   1831 2HD  PRO A 121      13.489   6.794   9.858  1.00  1.51           H  
ATOM   1832  N   LYS A 122      12.879   1.322  10.776  1.00  1.53           N  
ATOM   1833  CA  LYS A 122      13.524   0.029  10.577  1.00  1.53           C  
ATOM   1834  C   LYS A 122      13.551  -0.427   9.114  1.00  1.53           C  
ATOM   1835  O   LYS A 122      14.553  -0.944   8.626  1.00  1.53           O  
ATOM   1836  CB  LYS A 122      12.813  -1.025  11.430  1.00  1.53           C  
ATOM   1837  CG  LYS A 122      13.060  -0.881  12.928  1.00  1.53           C  
ATOM   1838  CD  LYS A 122      12.273  -1.911  13.738  1.00  1.53           C  
ATOM   1839  CE  LYS A 122      12.618  -1.817  15.226  1.00  1.53           C  
ATOM   1840  NZ  LYS A 122      11.789  -2.739  16.063  1.00  1.53           N  
ATOM   1841  H   LYS A 122      12.068   1.399  11.373  1.00  1.53           H  
ATOM   1842  HA  LYS A 122      14.560   0.115  10.914  1.00  1.53           H  
ATOM   1843 1HB  LYS A 122      11.737  -0.968  11.258  1.00  1.53           H  
ATOM   1844 2HB  LYS A 122      13.142  -2.019  11.126  1.00  1.53           H  
ATOM   1845 1HG  LYS A 122      14.124  -1.006  13.133  1.00  1.53           H  
ATOM   1846 2HG  LYS A 122      12.764   0.120  13.249  1.00  1.53           H  
ATOM   1847 1HD  LYS A 122      11.202  -1.730  13.616  1.00  1.53           H  
ATOM   1848 2HD  LYS A 122      12.500  -2.915  13.381  1.00  1.53           H  
ATOM   1849 1HE  LYS A 122      13.665  -2.079  15.353  1.00  1.53           H  
ATOM   1850 2HE  LYS A 122      12.466  -0.794  15.569  1.00  1.53           H  
ATOM   1851 1HZ  LYS A 122      12.065  -2.648  17.042  1.00  1.53           H  
ATOM   1852 2HZ  LYS A 122      10.808  -2.488  15.975  1.00  1.53           H  
ATOM   1853 3HZ  LYS A 122      11.924  -3.687  15.769  1.00  1.53           H  
ATOM   1854  N   GLY A 123      12.467  -0.191   8.383  1.00  1.50           N  
ATOM   1855  CA  GLY A 123      12.369  -0.678   7.004  1.00  1.50           C  
ATOM   1856  C   GLY A 123      13.035   0.188   5.929  1.00  1.50           C  
ATOM   1857  O   GLY A 123      12.409   0.484   4.915  1.00  1.50           O  
ATOM   1858  H   GLY A 123      11.688   0.291   8.802  1.00  1.50           H  
ATOM   1859 1HA  GLY A 123      12.798  -1.678   6.962  1.00  1.50           H  
ATOM   1860 2HA  GLY A 123      11.315  -0.794   6.755  1.00  1.50           H  
ATOM   1861  N   GLY A 124      14.299   0.560   6.112  1.00  1.44           N  
ATOM   1862  CA  GLY A 124      14.960   1.410   5.110  1.00  1.44           C  
ATOM   1863  C   GLY A 124      16.103   2.291   5.626  1.00  1.44           C  
ATOM   1864  O   GLY A 124      16.629   2.079   6.715  1.00  1.44           O  
ATOM   1865  H   GLY A 124      14.768   0.238   6.959  1.00  1.44           H  
ATOM   1866 1HA  GLY A 124      15.350   0.766   4.322  1.00  1.44           H  
ATOM   1867 2HA  GLY A 124      14.218   2.040   4.629  1.00  1.44           H  
ATOM   1868  N   THR A 125      16.507   3.254   4.783  1.00  1.34           N  
ATOM   1869  CA  THR A 125      17.638   4.164   5.035  1.00  1.34           C  
ATOM   1870  C   THR A 125      17.288   5.647   4.824  1.00  1.34           C  
ATOM   1871  O   THR A 125      16.583   5.984   3.871  1.00  1.34           O  
ATOM   1872  CB  THR A 125      18.823   3.775   4.119  1.00  1.34           C  
ATOM   1873  OG1 THR A 125      19.207   2.426   4.413  1.00  1.34           O  
ATOM   1874  CG2 THR A 125      20.019   4.697   4.320  1.00  1.34           C  
ATOM   1875  H   THR A 125      16.002   3.357   3.913  1.00  1.34           H  
ATOM   1876  HA  THR A 125      17.951   4.044   6.074  1.00  1.34           H  
ATOM   1877  HB  THR A 125      18.506   3.831   3.080  1.00  1.34           H  
ATOM   1878  HG1 THR A 125      19.442   2.364   5.350  1.00  1.34           H  
ATOM   1879 1HG2 THR A 125      20.829   4.385   3.665  1.00  1.34           H  
ATOM   1880 2HG2 THR A 125      19.746   5.723   4.081  1.00  1.34           H  
ATOM   1881 3HG2 THR A 125      20.349   4.643   5.359  1.00  1.34           H  
ATOM   1882  N   LEU A 126      17.773   6.525   5.713  1.00  1.22           N  
ATOM   1883  CA  LEU A 126      17.559   7.974   5.557  1.00  1.22           C  
ATOM   1884  C   LEU A 126      18.717   8.751   4.945  1.00  1.22           C  
ATOM   1885  O   LEU A 126      19.887   8.485   5.234  1.00  1.22           O  
ATOM   1886  CB  LEU A 126      17.281   8.643   6.902  1.00  1.22           C  
ATOM   1887  CG  LEU A 126      16.047   8.207   7.611  1.00  1.22           C  
ATOM   1888  CD1 LEU A 126      15.959   8.912   8.987  1.00  1.22           C  
ATOM   1889  CD2 LEU A 126      14.927   8.543   6.754  1.00  1.22           C  
ATOM   1890  H   LEU A 126      18.330   6.172   6.499  1.00  1.22           H  
ATOM   1891  HA  LEU A 126      16.691   8.115   4.914  1.00  1.22           H  
ATOM   1892 1HB  LEU A 126      18.128   8.457   7.558  1.00  1.22           H  
ATOM   1893 2HB  LEU A 126      17.212   9.719   6.738  1.00  1.22           H  
ATOM   1894  HG  LEU A 126      16.053   7.133   7.761  1.00  1.22           H  
ATOM   1895 1HD1 LEU A 126      15.048   8.630   9.501  1.00  1.22           H  
ATOM   1896 2HD1 LEU A 126      16.818   8.643   9.599  1.00  1.22           H  
ATOM   1897 3HD1 LEU A 126      15.962   9.950   8.852  1.00  1.22           H  
ATOM   1898 1HD2 LEU A 126      14.011   8.230   7.229  1.00  1.22           H  
ATOM   1899 2HD2 LEU A 126      14.903   9.588   6.576  1.00  1.22           H  
ATOM   1900 3HD2 LEU A 126      15.052   8.034   5.800  1.00  1.22           H  
ATOM   1901  N   SER A 127      18.361   9.790   4.181  1.00  1.12           N  
ATOM   1902  CA  SER A 127      19.337  10.768   3.685  1.00  1.12           C  
ATOM   1903  C   SER A 127      19.018  12.115   4.323  1.00  1.12           C  
ATOM   1904  O   SER A 127      17.846  12.475   4.465  1.00  1.12           O  
ATOM   1905  CB  SER A 127      19.290  10.882   2.174  1.00  1.12           C  
ATOM   1906  OG  SER A 127      19.673   9.678   1.561  1.00  1.12           O  
ATOM   1907  H   SER A 127      17.370   9.902   3.951  1.00  1.12           H  
ATOM   1908  HA  SER A 127      20.342  10.470   3.994  1.00  1.12           H  
ATOM   1909 1HB  SER A 127      18.281  11.148   1.862  1.00  1.12           H  
ATOM   1910 2HB  SER A 127      19.955  11.684   1.854  1.00  1.12           H  
ATOM   1911  HG  SER A 127      20.554   9.480   1.898  1.00  1.12           H  
ATOM   1912  N   VAL A 128      20.050  12.868   4.707  1.00  1.06           N  
ATOM   1913  CA  VAL A 128      19.820  14.146   5.387  1.00  1.06           C  
ATOM   1914  C   VAL A 128      20.507  15.362   4.761  1.00  1.06           C  
ATOM   1915  O   VAL A 128      21.699  15.337   4.432  1.00  1.06           O  
ATOM   1916  CB  VAL A 128      20.267  14.016   6.850  1.00  1.06           C  
ATOM   1917  CG1 VAL A 128      20.053  15.335   7.596  1.00  1.06           C  
ATOM   1918  CG2 VAL A 128      19.506  12.872   7.499  1.00  1.06           C  
ATOM   1919  H   VAL A 128      21.005  12.527   4.570  1.00  1.06           H  
ATOM   1920  HA  VAL A 128      18.749  14.339   5.384  1.00  1.06           H  
ATOM   1921  HB  VAL A 128      21.328  13.781   6.878  1.00  1.06           H  
ATOM   1922 1HG1 VAL A 128      20.382  15.226   8.626  1.00  1.06           H  
ATOM   1923 2HG1 VAL A 128      20.627  16.123   7.121  1.00  1.06           H  
ATOM   1924 3HG1 VAL A 128      18.997  15.594   7.575  1.00  1.06           H  
ATOM   1925 1HG2 VAL A 128      19.850  12.751   8.503  1.00  1.06           H  
ATOM   1926 2HG2 VAL A 128      18.466  13.085   7.486  1.00  1.06           H  
ATOM   1927 3HG2 VAL A 128      19.687  11.947   6.968  1.00  1.06           H  
ATOM   1928  N   LEU A 129      19.729  16.435   4.610  1.00  1.04           N  
ATOM   1929  CA  LEU A 129      20.199  17.722   4.100  1.00  1.04           C  
ATOM   1930  C   LEU A 129      19.975  18.837   5.123  1.00  1.04           C  
ATOM   1931  O   LEU A 129      18.856  19.023   5.612  1.00  1.04           O  
ATOM   1932  CB  LEU A 129      19.454  18.085   2.808  1.00  1.04           C  
ATOM   1933  CG  LEU A 129      19.760  19.485   2.210  1.00  1.04           C  
ATOM   1934  CD1 LEU A 129      21.217  19.557   1.755  1.00  1.04           C  
ATOM   1935  CD2 LEU A 129      18.809  19.741   1.053  1.00  1.04           C  
ATOM   1936  H   LEU A 129      18.746  16.357   4.873  1.00  1.04           H  
ATOM   1937  HA  LEU A 129      21.266  17.654   3.896  1.00  1.04           H  
ATOM   1938 1HB  LEU A 129      19.700  17.343   2.051  1.00  1.04           H  
ATOM   1939 2HB  LEU A 129      18.381  18.032   3.004  1.00  1.04           H  
ATOM   1940  HG  LEU A 129      19.612  20.248   2.976  1.00  1.04           H  
ATOM   1941 1HD1 LEU A 129      21.424  20.547   1.348  1.00  1.04           H  
ATOM   1942 2HD1 LEU A 129      21.862  19.377   2.599  1.00  1.04           H  
ATOM   1943 3HD1 LEU A 129      21.402  18.803   0.993  1.00  1.04           H  
ATOM   1944 1HD2 LEU A 129      19.007  20.728   0.632  1.00  1.04           H  
ATOM   1945 2HD2 LEU A 129      18.957  18.982   0.284  1.00  1.04           H  
ATOM   1946 3HD2 LEU A 129      17.781  19.699   1.414  1.00  1.04           H  
ATOM   1947  N   ILE A 130      21.033  19.576   5.459  1.00  1.08           N  
ATOM   1948  CA  ILE A 130      20.877  20.676   6.405  1.00  1.08           C  
ATOM   1949  C   ILE A 130      21.260  22.012   5.800  1.00  1.08           C  
ATOM   1950  O   ILE A 130      22.347  22.177   5.250  1.00  1.08           O  
ATOM   1951  CB  ILE A 130      21.644  20.467   7.726  1.00  1.08           C  
ATOM   1952  CG1 ILE A 130      21.125  19.232   8.384  1.00  1.08           C  
ATOM   1953  CG2 ILE A 130      21.482  21.690   8.664  1.00  1.08           C  
ATOM   1954  CD1 ILE A 130      21.764  18.929   9.694  1.00  1.08           C  
ATOM   1955  H   ILE A 130      21.941  19.385   5.039  1.00  1.08           H  
ATOM   1956  HA  ILE A 130      19.829  20.741   6.672  1.00  1.08           H  
ATOM   1957  HB  ILE A 130      22.701  20.307   7.512  1.00  1.08           H  
ATOM   1958 1HG1 ILE A 130      20.082  19.329   8.493  1.00  1.08           H  
ATOM   1959 2HG1 ILE A 130      21.310  18.399   7.721  1.00  1.08           H  
ATOM   1960 1HG2 ILE A 130      22.025  21.512   9.595  1.00  1.08           H  
ATOM   1961 2HG2 ILE A 130      21.881  22.577   8.178  1.00  1.08           H  
ATOM   1962 3HG2 ILE A 130      20.431  21.850   8.884  1.00  1.08           H  
ATOM   1963 1HD1 ILE A 130      21.346  18.007  10.105  1.00  1.08           H  
ATOM   1964 2HD1 ILE A 130      22.823  18.825   9.567  1.00  1.08           H  
ATOM   1965 3HD1 ILE A 130      21.569  19.750  10.379  1.00  1.08           H  
ATOM   1966  N   THR A 131      20.345  22.969   5.906  1.00  1.18           N  
ATOM   1967  CA  THR A 131      20.544  24.316   5.386  1.00  1.18           C  
ATOM   1968  C   THR A 131      20.636  25.301   6.538  1.00  1.18           C  
ATOM   1969  O   THR A 131      19.839  25.242   7.476  1.00  1.18           O  
ATOM   1970  CB  THR A 131      19.389  24.727   4.449  1.00  1.18           C  
ATOM   1971  OG1 THR A 131      19.324  23.825   3.331  1.00  1.18           O  
ATOM   1972  CG2 THR A 131      19.611  26.141   3.925  1.00  1.18           C  
ATOM   1973  H   THR A 131      19.474  22.744   6.387  1.00  1.18           H  
ATOM   1974  HA  THR A 131      21.479  24.355   4.830  1.00  1.18           H  
ATOM   1975  HB  THR A 131      18.444  24.688   4.994  1.00  1.18           H  
ATOM   1976  HG1 THR A 131      18.980  22.979   3.624  1.00  1.18           H  
ATOM   1977 1HG2 THR A 131      18.793  26.415   3.263  1.00  1.18           H  
ATOM   1978 2HG2 THR A 131      19.648  26.846   4.753  1.00  1.18           H  
ATOM   1979 3HG2 THR A 131      20.553  26.181   3.376  1.00  1.18           H  
ATOM   1980  N   ARG A 132      21.608  26.205   6.503  1.00  1.34           N  
ATOM   1981  CA  ARG A 132      21.696  27.173   7.591  1.00  1.34           C  
ATOM   1982  C   ARG A 132      21.281  28.555   7.120  1.00  1.34           C  
ATOM   1983  O   ARG A 132      21.286  28.839   5.925  1.00  1.34           O  
ATOM   1984  CB  ARG A 132      23.103  27.196   8.182  1.00  1.34           C  
ATOM   1985  CG  ARG A 132      24.205  27.624   7.247  1.00  1.34           C  
ATOM   1986  CD  ARG A 132      25.560  27.644   7.885  1.00  1.34           C  
ATOM   1987  NE  ARG A 132      26.597  28.061   6.925  1.00  1.34           N  
ATOM   1988  CZ  ARG A 132      27.923  28.130   7.182  1.00  1.34           C  
ATOM   1989  NH1 ARG A 132      28.377  27.825   8.371  1.00  1.34           N  
ATOM   1990  NH2 ARG A 132      28.775  28.503   6.237  1.00  1.34           N  
ATOM   1991  H   ARG A 132      22.275  26.248   5.723  1.00  1.34           H  
ATOM   1992  HA  ARG A 132      21.018  26.879   8.387  1.00  1.34           H  
ATOM   1993 1HB  ARG A 132      23.130  27.816   9.077  1.00  1.34           H  
ATOM   1994 2HB  ARG A 132      23.353  26.192   8.463  1.00  1.34           H  
ATOM   1995 1HG  ARG A 132      24.261  26.878   6.493  1.00  1.34           H  
ATOM   1996 2HG  ARG A 132      23.991  28.578   6.788  1.00  1.34           H  
ATOM   1997 1HD  ARG A 132      25.562  28.345   8.720  1.00  1.34           H  
ATOM   1998 2HD  ARG A 132      25.808  26.647   8.245  1.00  1.34           H  
ATOM   1999  HE  ARG A 132      26.291  28.306   5.989  1.00  1.34           H  
ATOM   2000 1HH1 ARG A 132      27.737  27.537   9.101  1.00  1.34           H  
ATOM   2001 2HH1 ARG A 132      29.369  27.877   8.560  1.00  1.34           H  
ATOM   2002 1HH2 ARG A 132      28.445  28.745   5.291  1.00  1.34           H  
ATOM   2003 2HH2 ARG A 132      29.759  28.550   6.436  1.00  1.34           H  
ATOM   2004  N   SER A 133      20.955  29.430   8.071  1.00  1.52           N  
ATOM   2005  CA  SER A 133      20.617  30.826   7.780  1.00  1.52           C  
ATOM   2006  C   SER A 133      21.791  31.627   7.200  1.00  1.52           C  
ATOM   2007  O   SER A 133      21.599  32.701   6.627  1.00  1.52           O  
ATOM   2008  CB  SER A 133      20.126  31.507   9.046  1.00  1.52           C  
ATOM   2009  OG  SER A 133      21.164  31.650   9.982  1.00  1.52           O  
ATOM   2010  H   SER A 133      20.880  29.100   9.032  1.00  1.52           H  
ATOM   2011  HA  SER A 133      19.810  30.831   7.046  1.00  1.52           H  
ATOM   2012 1HB  SER A 133      19.719  32.485   8.797  1.00  1.52           H  
ATOM   2013 2HB  SER A 133      19.319  30.915   9.484  1.00  1.52           H  
ATOM   2014  HG  SER A 133      21.838  32.180   9.542  1.00  1.52           H  
ATOM   2015  N   GLY A 134      23.005  31.117   7.389  1.00  1.69           N  
ATOM   2016  CA  GLY A 134      24.220  31.749   6.894  1.00  1.69           C  
ATOM   2017  C   GLY A 134      24.639  31.208   5.521  1.00  1.69           C  
ATOM   2018  O   GLY A 134      23.883  30.524   4.833  1.00  1.69           O  
ATOM   2019  H   GLY A 134      23.068  30.240   7.880  1.00  1.69           H  
ATOM   2020 1HA  GLY A 134      24.067  32.827   6.831  1.00  1.69           H  
ATOM   2021 2HA  GLY A 134      25.025  31.584   7.609  1.00  1.69           H  
ATOM   2022  N   GLY A 135      25.877  31.482   5.136  1.00  1.80           N  
ATOM   2023  CA  GLY A 135      26.382  31.098   3.817  1.00  1.80           C  
ATOM   2024  C   GLY A 135      26.747  29.622   3.662  1.00  1.80           C  
ATOM   2025  O   GLY A 135      27.929  29.280   3.620  1.00  1.80           O  
ATOM   2026  H   GLY A 135      26.474  32.016   5.752  1.00  1.80           H  
ATOM   2027 1HA  GLY A 135      25.631  31.355   3.070  1.00  1.80           H  
ATOM   2028 2HA  GLY A 135      27.257  31.705   3.587  1.00  1.80           H  
ATOM   2029  N   GLY A 136      25.756  28.733   3.630  1.00  1.82           N  
ATOM   2030  CA  GLY A 136      26.082  27.314   3.434  1.00  1.82           C  
ATOM   2031  C   GLY A 136      25.011  26.283   3.795  1.00  1.82           C  
ATOM   2032  O   GLY A 136      23.888  26.615   4.195  1.00  1.82           O  
ATOM   2033  H   GLY A 136      24.799  29.077   3.727  1.00  1.82           H  
ATOM   2034 1HA  GLY A 136      26.354  27.171   2.388  1.00  1.82           H  
ATOM   2035 2HA  GLY A 136      26.983  27.083   4.001  1.00  1.82           H  
ATOM   2036  N   PHE A 137      25.389  25.022   3.573  1.00  1.75           N  
ATOM   2037  CA  PHE A 137      24.574  23.834   3.814  1.00  1.75           C  
ATOM   2038  C   PHE A 137      25.503  22.625   3.991  1.00  1.75           C  
ATOM   2039  O   PHE A 137      26.697  22.720   3.694  1.00  1.75           O  
ATOM   2040  CB  PHE A 137      23.611  23.574   2.649  1.00  1.75           C  
ATOM   2041  CG  PHE A 137      24.274  23.226   1.365  1.00  1.75           C  
ATOM   2042  CD1 PHE A 137      24.465  21.892   1.025  1.00  1.75           C  
ATOM   2043  CD2 PHE A 137      24.707  24.208   0.489  1.00  1.75           C  
ATOM   2044  CE1 PHE A 137      25.073  21.543  -0.157  1.00  1.75           C  
ATOM   2045  CE2 PHE A 137      25.320  23.864  -0.701  1.00  1.75           C  
ATOM   2046  CZ  PHE A 137      25.504  22.528  -1.025  1.00  1.75           C  
ATOM   2047  H   PHE A 137      26.327  24.873   3.227  1.00  1.75           H  
ATOM   2048  HA  PHE A 137      24.004  23.973   4.733  1.00  1.75           H  
ATOM   2049 1HB  PHE A 137      22.943  22.755   2.907  1.00  1.75           H  
ATOM   2050 2HB  PHE A 137      22.989  24.453   2.487  1.00  1.75           H  
ATOM   2051  HD1 PHE A 137      24.123  21.114   1.715  1.00  1.75           H  
ATOM   2052  HD2 PHE A 137      24.560  25.257   0.745  1.00  1.75           H  
ATOM   2053  HE1 PHE A 137      25.215  20.491  -0.406  1.00  1.75           H  
ATOM   2054  HE2 PHE A 137      25.659  24.641  -1.386  1.00  1.75           H  
ATOM   2055  HZ  PHE A 137      25.988  22.257  -1.962  1.00  1.75           H  
ATOM   2056  N   ASP A 138      24.951  21.492   4.430  1.00  1.62           N  
ATOM   2057  CA  ASP A 138      25.726  20.251   4.536  1.00  1.62           C  
ATOM   2058  C   ASP A 138      24.832  19.028   4.309  1.00  1.62           C  
ATOM   2059  O   ASP A 138      23.608  19.140   4.249  1.00  1.62           O  
ATOM   2060  CB  ASP A 138      26.384  20.173   5.926  1.00  1.62           C  
ATOM   2061  CG  ASP A 138      27.670  19.305   6.000  1.00  1.62           C  
ATOM   2062  OD1 ASP A 138      27.883  18.491   5.124  1.00  1.62           O  
ATOM   2063  OD2 ASP A 138      28.415  19.478   6.935  1.00  1.62           O  
ATOM   2064  H   ASP A 138      23.971  21.512   4.698  1.00  1.62           H  
ATOM   2065  HA  ASP A 138      26.503  20.257   3.770  1.00  1.62           H  
ATOM   2066 1HB  ASP A 138      26.634  21.180   6.260  1.00  1.62           H  
ATOM   2067 2HB  ASP A 138      25.660  19.771   6.635  1.00  1.62           H  
ATOM   2068  N   SER A 139      25.435  17.850   4.201  1.00  1.48           N  
ATOM   2069  CA  SER A 139      24.630  16.645   3.960  1.00  1.48           C  
ATOM   2070  C   SER A 139      25.308  15.328   4.339  1.00  1.48           C  
ATOM   2071  O   SER A 139      26.529  15.242   4.470  1.00  1.48           O  
ATOM   2072  CB  SER A 139      24.211  16.589   2.500  1.00  1.48           C  
ATOM   2073  OG  SER A 139      25.318  16.406   1.662  1.00  1.48           O  
ATOM   2074  H   SER A 139      26.453  17.817   4.298  1.00  1.48           H  
ATOM   2075  HA  SER A 139      23.728  16.731   4.565  1.00  1.48           H  
ATOM   2076 1HB  SER A 139      23.508  15.765   2.364  1.00  1.48           H  
ATOM   2077 2HB  SER A 139      23.690  17.502   2.227  1.00  1.48           H  
ATOM   2078  HG  SER A 139      25.776  15.632   2.003  1.00  1.48           H  
ATOM   2079  N   GLY A 140      24.496  14.277   4.459  1.00  1.38           N  
ATOM   2080  CA  GLY A 140      25.011  12.953   4.799  1.00  1.38           C  
ATOM   2081  C   GLY A 140      23.915  11.912   5.041  1.00  1.38           C  
ATOM   2082  O   GLY A 140      22.853  11.939   4.411  1.00  1.38           O  
ATOM   2083  H   GLY A 140      23.490  14.431   4.358  1.00  1.38           H  
ATOM   2084 1HA  GLY A 140      25.665  12.609   3.997  1.00  1.38           H  
ATOM   2085 2HA  GLY A 140      25.631  13.034   5.692  1.00  1.38           H  
ATOM   2086  N   GLY A 141      24.223  10.945   5.910  1.00  1.32           N  
ATOM   2087  CA  GLY A 141      23.335   9.820   6.225  1.00  1.32           C  
ATOM   2088  C   GLY A 141      22.446  10.187   7.401  1.00  1.32           C  
ATOM   2089  O   GLY A 141      22.004  11.322   7.492  1.00  1.32           O  
ATOM   2090  H   GLY A 141      25.115  10.999   6.384  1.00  1.32           H  
ATOM   2091 1HA  GLY A 141      22.718   9.573   5.359  1.00  1.32           H  
ATOM   2092 2HA  GLY A 141      23.927   8.939   6.468  1.00  1.32           H  
ATOM   2093  N   SER A 142      22.224   9.254   8.327  1.00  1.28           N  
ATOM   2094  CA  SER A 142      21.331   9.481   9.475  1.00  1.28           C  
ATOM   2095  C   SER A 142      21.788  10.628  10.395  1.00  1.28           C  
ATOM   2096  O   SER A 142      21.009  11.137  11.206  1.00  1.28           O  
ATOM   2097  CB  SER A 142      21.232   8.222  10.293  1.00  1.28           C  
ATOM   2098  OG  SER A 142      22.468   7.933  10.892  1.00  1.28           O  
ATOM   2099  H   SER A 142      22.645   8.343   8.213  1.00  1.28           H  
ATOM   2100  HA  SER A 142      20.341   9.730   9.087  1.00  1.28           H  
ATOM   2101 1HB  SER A 142      20.467   8.347  11.065  1.00  1.28           H  
ATOM   2102 2HB  SER A 142      20.927   7.394   9.656  1.00  1.28           H  
ATOM   2103  HG  SER A 142      22.693   8.715  11.412  1.00  1.28           H  
ATOM   2104  N   SER A 143      23.050  11.025  10.285  1.00  1.27           N  
ATOM   2105  CA  SER A 143      23.520  12.142  11.075  1.00  1.27           C  
ATOM   2106  C   SER A 143      24.502  13.004  10.301  1.00  1.27           C  
ATOM   2107  O   SER A 143      25.239  12.527   9.429  1.00  1.27           O  
ATOM   2108  CB  SER A 143      24.159  11.652  12.360  1.00  1.27           C  
ATOM   2109  OG  SER A 143      25.299  10.883  12.119  1.00  1.27           O  
ATOM   2110  H   SER A 143      23.659  10.572   9.623  1.00  1.27           H  
ATOM   2111  HA  SER A 143      22.663  12.763  11.327  1.00  1.27           H  
ATOM   2112 1HB  SER A 143      24.432  12.514  12.973  1.00  1.27           H  
ATOM   2113 2HB  SER A 143      23.438  11.070  12.931  1.00  1.27           H  
ATOM   2114  HG  SER A 143      25.691  10.744  12.988  1.00  1.27           H  
ATOM   2115  N   ILE A 144      24.519  14.278  10.678  1.00  1.25           N  
ATOM   2116  CA  ILE A 144      25.398  15.289  10.093  1.00  1.25           C  
ATOM   2117  C   ILE A 144      26.434  15.728  11.111  1.00  1.25           C  
ATOM   2118  O   ILE A 144      26.092  15.975  12.268  1.00  1.25           O  
ATOM   2119  CB  ILE A 144      24.590  16.498   9.595  1.00  1.25           C  
ATOM   2120  CG1 ILE A 144      23.512  16.036   8.622  1.00  1.25           C  
ATOM   2121  CG2 ILE A 144      25.511  17.526   8.912  1.00  1.25           C  
ATOM   2122  CD1 ILE A 144      24.035  15.401   7.440  1.00  1.25           C  
ATOM   2123  H   ILE A 144      23.867  14.527  11.425  1.00  1.25           H  
ATOM   2124  HA  ILE A 144      25.920  14.851   9.243  1.00  1.25           H  
ATOM   2125  HB  ILE A 144      24.096  16.958  10.426  1.00  1.25           H  
ATOM   2126 1HG1 ILE A 144      22.842  15.342   9.127  1.00  1.25           H  
ATOM   2127 2HG1 ILE A 144      22.950  16.877   8.286  1.00  1.25           H  
ATOM   2128 1HG2 ILE A 144      24.924  18.373   8.570  1.00  1.25           H  
ATOM   2129 2HG2 ILE A 144      26.266  17.878   9.613  1.00  1.25           H  
ATOM   2130 3HG2 ILE A 144      26.007  17.065   8.052  1.00  1.25           H  
ATOM   2131 1HD1 ILE A 144      23.215  15.119   6.791  1.00  1.25           H  
ATOM   2132 2HD1 ILE A 144      24.680  16.113   6.934  1.00  1.25           H  
ATOM   2133 3HD1 ILE A 144      24.608  14.517   7.706  1.00  1.25           H  
ATOM   2134  N   LYS A 145      27.703  15.787  10.710  1.00  1.24           N  
ATOM   2135  CA  LYS A 145      28.747  16.171  11.657  1.00  1.24           C  
ATOM   2136  C   LYS A 145      29.567  17.387  11.221  1.00  1.24           C  
ATOM   2137  O   LYS A 145      29.898  17.543  10.045  1.00  1.24           O  
ATOM   2138  CB  LYS A 145      29.701  14.991  11.861  1.00  1.24           C  
ATOM   2139  CG  LYS A 145      29.060  13.740  12.472  1.00  1.24           C  
ATOM   2140  CD  LYS A 145      30.087  12.629  12.673  1.00  1.24           C  
ATOM   2141  CE  LYS A 145      29.442  11.369  13.242  1.00  1.24           C  
ATOM   2142  NZ  LYS A 145      30.437  10.265  13.416  1.00  1.24           N  
ATOM   2143  H   LYS A 145      27.940  15.574   9.750  1.00  1.24           H  
ATOM   2144  HA  LYS A 145      28.283  16.420  12.610  1.00  1.24           H  
ATOM   2145 1HB  LYS A 145      30.141  14.711  10.904  1.00  1.24           H  
ATOM   2146 2HB  LYS A 145      30.515  15.302  12.515  1.00  1.24           H  
ATOM   2147 1HG  LYS A 145      28.615  13.990  13.428  1.00  1.24           H  
ATOM   2148 2HG  LYS A 145      28.272  13.373  11.812  1.00  1.24           H  
ATOM   2149 1HD  LYS A 145      30.558  12.388  11.719  1.00  1.24           H  
ATOM   2150 2HD  LYS A 145      30.858  12.969  13.364  1.00  1.24           H  
ATOM   2151 1HE  LYS A 145      28.996  11.602  14.210  1.00  1.24           H  
ATOM   2152 2HE  LYS A 145      28.655  11.033  12.563  1.00  1.24           H  
ATOM   2153 1HZ  LYS A 145      29.975   9.450  13.791  1.00  1.24           H  
ATOM   2154 2HZ  LYS A 145      30.847  10.036  12.520  1.00  1.24           H  
ATOM   2155 3HZ  LYS A 145      31.163  10.562  14.051  1.00  1.24           H  
ATOM   2156  N   SER A 146      29.960  18.191  12.209  1.00  1.23           N  
ATOM   2157  CA  SER A 146      30.862  19.327  12.045  1.00  1.23           C  
ATOM   2158  C   SER A 146      32.075  19.082  12.935  1.00  1.23           C  
ATOM   2159  O   SER A 146      31.941  18.947  14.154  1.00  1.23           O  
ATOM   2160  CB  SER A 146      30.177  20.621  12.449  1.00  1.23           C  
ATOM   2161  OG  SER A 146      29.066  20.879  11.640  1.00  1.23           O  
ATOM   2162  H   SER A 146      29.604  18.009  13.145  1.00  1.23           H  
ATOM   2163  HA  SER A 146      31.185  19.388  11.005  1.00  1.23           H  
ATOM   2164 1HB  SER A 146      29.864  20.554  13.490  1.00  1.23           H  
ATOM   2165 2HB  SER A 146      30.888  21.446  12.375  1.00  1.23           H  
ATOM   2166  HG  SER A 146      29.364  20.748  10.731  1.00  1.23           H  
ATOM   2167  N   LYS A 147      33.268  19.028  12.346  1.00  1.24           N  
ATOM   2168  CA  LYS A 147      34.461  18.716  13.136  1.00  1.24           C  
ATOM   2169  C   LYS A 147      34.765  19.740  14.224  1.00  1.24           C  
ATOM   2170  O   LYS A 147      35.229  19.371  15.304  1.00  1.24           O  
ATOM   2171  CB  LYS A 147      35.672  18.583  12.222  1.00  1.24           C  
ATOM   2172  CG  LYS A 147      35.653  17.339  11.338  1.00  1.24           C  
ATOM   2173  CD  LYS A 147      36.881  17.275  10.432  1.00  1.24           C  
ATOM   2174  CE  LYS A 147      36.858  16.033   9.548  1.00  1.24           C  
ATOM   2175  NZ  LYS A 147      38.031  15.981   8.633  1.00  1.24           N  
ATOM   2176  H   LYS A 147      33.343  19.166  11.346  1.00  1.24           H  
ATOM   2177  HA  LYS A 147      34.297  17.756  13.628  1.00  1.24           H  
ATOM   2178 1HB  LYS A 147      35.737  19.458  11.576  1.00  1.24           H  
ATOM   2179 2HB  LYS A 147      36.579  18.556  12.826  1.00  1.24           H  
ATOM   2180 1HG  LYS A 147      35.632  16.449  11.968  1.00  1.24           H  
ATOM   2181 2HG  LYS A 147      34.753  17.346  10.722  1.00  1.24           H  
ATOM   2182 1HD  LYS A 147      36.911  18.161   9.796  1.00  1.24           H  
ATOM   2183 2HD  LYS A 147      37.783  17.258  11.042  1.00  1.24           H  
ATOM   2184 1HE  LYS A 147      36.863  15.146  10.180  1.00  1.24           H  
ATOM   2185 2HE  LYS A 147      35.946  16.036   8.951  1.00  1.24           H  
ATOM   2186 1HZ  LYS A 147      37.980  15.146   8.066  1.00  1.24           H  
ATOM   2187 2HZ  LYS A 147      38.029  16.794   8.034  1.00  1.24           H  
ATOM   2188 3HZ  LYS A 147      38.882  15.966   9.176  1.00  1.24           H  
ATOM   2189  N   LYS A 148      34.560  21.023  13.910  1.00  1.27           N  
ATOM   2190  CA  LYS A 148      34.825  22.109  14.851  1.00  1.27           C  
ATOM   2191  C   LYS A 148      33.779  23.214  14.766  1.00  1.27           C  
ATOM   2192  O   LYS A 148      33.393  23.637  13.672  1.00  1.27           O  
ATOM   2193  CB  LYS A 148      36.207  22.743  14.592  1.00  1.27           C  
ATOM   2194  CG  LYS A 148      37.423  21.839  14.814  1.00  1.27           C  
ATOM   2195  CD  LYS A 148      37.632  21.598  16.299  1.00  1.27           C  
ATOM   2196  CE  LYS A 148      38.849  20.734  16.578  1.00  1.27           C  
ATOM   2197  NZ  LYS A 148      39.030  20.504  18.043  1.00  1.27           N  
ATOM   2198  H   LYS A 148      34.186  21.245  13.003  1.00  1.27           H  
ATOM   2199  HA  LYS A 148      34.803  21.706  15.864  1.00  1.27           H  
ATOM   2200 1HB  LYS A 148      36.248  23.105  13.566  1.00  1.27           H  
ATOM   2201 2HB  LYS A 148      36.320  23.613  15.245  1.00  1.27           H  
ATOM   2202 1HG  LYS A 148      37.306  20.889  14.306  1.00  1.27           H  
ATOM   2203 2HG  LYS A 148      38.308  22.330  14.415  1.00  1.27           H  
ATOM   2204 1HD  LYS A 148      37.753  22.554  16.808  1.00  1.27           H  
ATOM   2205 2HD  LYS A 148      36.748  21.103  16.715  1.00  1.27           H  
ATOM   2206 1HE  LYS A 148      38.718  19.773  16.084  1.00  1.27           H  
ATOM   2207 2HE  LYS A 148      39.739  21.219  16.181  1.00  1.27           H  
ATOM   2208 1HZ  LYS A 148      39.837  19.921  18.200  1.00  1.27           H  
ATOM   2209 2HZ  LYS A 148      39.163  21.394  18.513  1.00  1.27           H  
ATOM   2210 3HZ  LYS A 148      38.204  20.047  18.414  1.00  1.27           H  
ATOM   2211  N   LEU A 149      33.419  23.755  15.919  1.00  1.30           N  
ATOM   2212  CA  LEU A 149      32.561  24.922  16.000  1.00  1.30           C  
ATOM   2213  C   LEU A 149      33.331  26.232  16.113  1.00  1.30           C  
ATOM   2214  O   LEU A 149      34.450  26.280  16.632  1.00  1.30           O  
ATOM   2215  CB  LEU A 149      31.605  24.811  17.171  1.00  1.30           C  
ATOM   2216  CG  LEU A 149      30.610  23.701  17.157  1.00  1.30           C  
ATOM   2217  CD1 LEU A 149      29.938  23.725  18.442  1.00  1.30           C  
ATOM   2218  CD2 LEU A 149      29.628  23.926  16.038  1.00  1.30           C  
ATOM   2219  H   LEU A 149      33.706  23.286  16.776  1.00  1.30           H  
ATOM   2220  HA  LEU A 149      31.980  24.949  15.090  1.00  1.30           H  
ATOM   2221 1HB  LEU A 149      32.189  24.694  18.082  1.00  1.30           H  
ATOM   2222 2HB  LEU A 149      31.050  25.733  17.238  1.00  1.30           H  
ATOM   2223  HG  LEU A 149      31.094  22.737  17.031  1.00  1.30           H  
ATOM   2224 1HD1 LEU A 149      29.197  22.949  18.484  1.00  1.30           H  
ATOM   2225 2HD1 LEU A 149      30.675  23.566  19.229  1.00  1.30           H  
ATOM   2226 3HD1 LEU A 149      29.467  24.684  18.578  1.00  1.30           H  
ATOM   2227 1HD2 LEU A 149      28.874  23.163  16.026  1.00  1.30           H  
ATOM   2228 2HD2 LEU A 149      29.146  24.895  16.171  1.00  1.30           H  
ATOM   2229 3HD2 LEU A 149      30.171  23.905  15.100  1.00  1.30           H  
ATOM   2230  N   GLU A 150      32.685  27.309  15.689  1.00  1.34           N  
ATOM   2231  CA  GLU A 150      33.210  28.661  15.787  1.00  1.34           C  
ATOM   2232  C   GLU A 150      32.083  29.642  16.089  1.00  1.34           C  
ATOM   2233  O   GLU A 150      30.909  29.359  15.841  1.00  1.34           O  
ATOM   2234  CB  GLU A 150      33.935  29.066  14.494  1.00  1.34           C  
ATOM   2235  CG  GLU A 150      33.068  29.088  13.247  1.00  1.34           C  
ATOM   2236  CD  GLU A 150      33.831  29.489  11.988  1.00  1.34           C  
ATOM   2237  OE1 GLU A 150      35.026  29.651  12.064  1.00  1.34           O  
ATOM   2238  OE2 GLU A 150      33.208  29.647  10.960  1.00  1.34           O  
ATOM   2239  H   GLU A 150      31.780  27.186  15.266  1.00  1.34           H  
ATOM   2240  HA  GLU A 150      33.923  28.702  16.609  1.00  1.34           H  
ATOM   2241 1HB  GLU A 150      34.364  30.062  14.618  1.00  1.34           H  
ATOM   2242 2HB  GLU A 150      34.759  28.376  14.315  1.00  1.34           H  
ATOM   2243 1HG  GLU A 150      32.682  28.084  13.100  1.00  1.34           H  
ATOM   2244 2HG  GLU A 150      32.229  29.754  13.400  1.00  1.34           H  
ATOM   2245  N   GLY A 151      32.450  30.827  16.566  1.00  1.35           N  
ATOM   2246  CA  GLY A 151      31.513  31.900  16.912  1.00  1.35           C  
ATOM   2247  C   GLY A 151      30.628  32.411  15.765  1.00  1.35           C  
ATOM   2248  O   GLY A 151      29.652  33.115  16.012  1.00  1.35           O  
ATOM   2249  H   GLY A 151      33.436  31.004  16.747  1.00  1.35           H  
ATOM   2250 1HA  GLY A 151      30.877  31.555  17.728  1.00  1.35           H  
ATOM   2251 2HA  GLY A 151      32.084  32.738  17.314  1.00  1.35           H  
ATOM   2252  N   LYS A 152      30.964  32.078  14.518  1.00  1.34           N  
ATOM   2253  CA  LYS A 152      30.160  32.489  13.365  1.00  1.34           C  
ATOM   2254  C   LYS A 152      28.971  31.547  13.112  1.00  1.34           C  
ATOM   2255  O   LYS A 152      28.051  31.882  12.369  1.00  1.34           O  
ATOM   2256  CB  LYS A 152      31.019  32.536  12.104  1.00  1.34           C  
ATOM   2257  CG  LYS A 152      32.104  33.600  12.106  1.00  1.34           C  
ATOM   2258  CD  LYS A 152      32.907  33.551  10.811  1.00  1.34           C  
ATOM   2259  CE  LYS A 152      34.008  34.604  10.786  1.00  1.34           C  
ATOM   2260  NZ  LYS A 152      34.814  34.529   9.536  1.00  1.34           N  
ATOM   2261  H   LYS A 152      31.789  31.513  14.372  1.00  1.34           H  
ATOM   2262  HA  LYS A 152      29.761  33.484  13.559  1.00  1.34           H  
ATOM   2263 1HB  LYS A 152      31.500  31.569  11.955  1.00  1.34           H  
ATOM   2264 2HB  LYS A 152      30.381  32.714  11.239  1.00  1.34           H  
ATOM   2265 1HG  LYS A 152      31.654  34.586  12.219  1.00  1.34           H  
ATOM   2266 2HG  LYS A 152      32.776  33.422  12.944  1.00  1.34           H  
ATOM   2267 1HD  LYS A 152      33.360  32.557  10.710  1.00  1.34           H  
ATOM   2268 2HD  LYS A 152      32.242  33.713   9.964  1.00  1.34           H  
ATOM   2269 1HE  LYS A 152      33.560  35.594  10.860  1.00  1.34           H  
ATOM   2270 2HE  LYS A 152      34.668  34.449  11.640  1.00  1.34           H  
ATOM   2271 1HZ  LYS A 152      35.535  35.236   9.553  1.00  1.34           H  
ATOM   2272 2HZ  LYS A 152      35.239  33.611   9.471  1.00  1.34           H  
ATOM   2273 3HZ  LYS A 152      34.213  34.680   8.738  1.00  1.34           H  
ATOM   2274  N   LEU A 153      29.021  30.348  13.691  1.00  1.29           N  
ATOM   2275  CA  LEU A 153      27.988  29.325  13.518  1.00  1.29           C  
ATOM   2276  C   LEU A 153      26.583  29.524  14.134  1.00  1.29           C  
ATOM   2277  O   LEU A 153      25.631  28.945  13.607  1.00  1.29           O  
ATOM   2278  CB  LEU A 153      28.523  27.966  13.919  1.00  1.29           C  
ATOM   2279  CG  LEU A 153      29.573  27.458  13.009  1.00  1.29           C  
ATOM   2280  CD1 LEU A 153      30.057  26.207  13.534  1.00  1.29           C  
ATOM   2281  CD2 LEU A 153      29.023  27.297  11.616  1.00  1.29           C  
ATOM   2282  H   LEU A 153      29.797  30.130  14.316  1.00  1.29           H  
ATOM   2283  HA  LEU A 153      27.824  29.258  12.444  1.00  1.29           H  
ATOM   2284 1HB  LEU A 153      28.953  28.040  14.907  1.00  1.29           H  
ATOM   2285 2HB  LEU A 153      27.705  27.247  13.941  1.00  1.29           H  
ATOM   2286  HG  LEU A 153      30.389  28.161  12.993  1.00  1.29           H  
ATOM   2287 1HD1 LEU A 153      30.863  25.817  12.908  1.00  1.29           H  
ATOM   2288 2HD1 LEU A 153      30.404  26.388  14.519  1.00  1.29           H  
ATOM   2289 3HD1 LEU A 153      29.236  25.496  13.560  1.00  1.29           H  
ATOM   2290 1HD2 LEU A 153      29.810  26.926  10.958  1.00  1.29           H  
ATOM   2291 2HD2 LEU A 153      28.192  26.588  11.629  1.00  1.29           H  
ATOM   2292 3HD2 LEU A 153      28.672  28.264  11.257  1.00  1.29           H  
ATOM   2293  N   PRO A 154      26.389  30.219  15.278  1.00  1.22           N  
ATOM   2294  CA  PRO A 154      25.104  30.357  15.930  1.00  1.22           C  
ATOM   2295  C   PRO A 154      24.080  30.872  14.952  1.00  1.22           C  
ATOM   2296  O   PRO A 154      24.374  31.720  14.105  1.00  1.22           O  
ATOM   2297  CB  PRO A 154      25.381  31.398  17.008  1.00  1.22           C  
ATOM   2298  CG  PRO A 154      26.826  31.225  17.306  1.00  1.22           C  
ATOM   2299  CD  PRO A 154      27.460  30.907  15.983  1.00  1.22           C  
ATOM   2300  HA  PRO A 154      24.798  29.390  16.356  1.00  1.22           H  
ATOM   2301 1HB  PRO A 154      25.143  32.400  16.625  1.00  1.22           H  
ATOM   2302 2HB  PRO A 154      24.728  31.220  17.873  1.00  1.22           H  
ATOM   2303 1HG  PRO A 154      27.249  32.136  17.763  1.00  1.22           H  
ATOM   2304 2HG  PRO A 154      26.954  30.446  17.999  1.00  1.22           H  
ATOM   2305 1HD  PRO A 154      27.684  31.846  15.487  1.00  1.22           H  
ATOM   2306 2HD  PRO A 154      28.334  30.266  16.153  1.00  1.22           H  
ATOM   2307  N   GLY A 155      22.874  30.351  15.069  1.00  1.15           N  
ATOM   2308  CA  GLY A 155      21.819  30.726  14.148  1.00  1.15           C  
ATOM   2309  C   GLY A 155      20.827  29.600  13.948  1.00  1.15           C  
ATOM   2310  O   GLY A 155      20.815  28.611  14.687  1.00  1.15           O  
ATOM   2311  H   GLY A 155      22.699  29.695  15.830  1.00  1.15           H  
ATOM   2312 1HA  GLY A 155      21.304  31.607  14.529  1.00  1.15           H  
ATOM   2313 2HA  GLY A 155      22.256  31.000  13.188  1.00  1.15           H  
ATOM   2314  N   THR A 156      19.981  29.747  12.945  1.00  1.08           N  
ATOM   2315  CA  THR A 156      18.939  28.761  12.710  1.00  1.08           C  
ATOM   2316  C   THR A 156      19.252  27.835  11.541  1.00  1.08           C  
ATOM   2317  O   THR A 156      19.751  28.254  10.487  1.00  1.08           O  
ATOM   2318  CB  THR A 156      17.576  29.445  12.560  1.00  1.08           C  
ATOM   2319  OG1 THR A 156      17.272  30.154  13.788  1.00  1.08           O  
ATOM   2320  CG2 THR A 156      16.508  28.439  12.311  1.00  1.08           C  
ATOM   2321  H   THR A 156      20.051  30.561  12.345  1.00  1.08           H  
ATOM   2322  HA  THR A 156      18.864  28.129  13.587  1.00  1.08           H  
ATOM   2323  HB  THR A 156      17.614  30.155  11.734  1.00  1.08           H  
ATOM   2324  HG1 THR A 156      16.968  29.534  14.457  1.00  1.08           H  
ATOM   2325 1HG2 THR A 156      15.549  28.944  12.224  1.00  1.08           H  
ATOM   2326 2HG2 THR A 156      16.712  27.897  11.391  1.00  1.08           H  
ATOM   2327 3HG2 THR A 156      16.479  27.741  13.149  1.00  1.08           H  
ATOM   2328  N   TYR A 157      19.013  26.551  11.796  1.00  1.04           N  
ATOM   2329  CA  TYR A 157      19.238  25.463  10.864  1.00  1.04           C  
ATOM   2330  C   TYR A 157      17.957  24.703  10.547  1.00  1.04           C  
ATOM   2331  O   TYR A 157      17.164  24.377  11.435  1.00  1.04           O  
ATOM   2332  CB  TYR A 157      20.242  24.504  11.502  1.00  1.04           C  
ATOM   2333  CG  TYR A 157      21.613  25.115  11.691  1.00  1.04           C  
ATOM   2334  CD1 TYR A 157      21.863  25.990  12.749  1.00  1.04           C  
ATOM   2335  CD2 TYR A 157      22.627  24.775  10.833  1.00  1.04           C  
ATOM   2336  CE1 TYR A 157      23.123  26.545  12.904  1.00  1.04           C  
ATOM   2337  CE2 TYR A 157      23.884  25.308  10.999  1.00  1.04           C  
ATOM   2338  CZ  TYR A 157      24.136  26.195  12.015  1.00  1.04           C  
ATOM   2339  OH  TYR A 157      25.400  26.723  12.138  1.00  1.04           O  
ATOM   2340  H   TYR A 157      18.627  26.318  12.706  1.00  1.04           H  
ATOM   2341  HA  TYR A 157      19.631  25.867   9.935  1.00  1.04           H  
ATOM   2342 1HB  TYR A 157      19.863  24.208  12.474  1.00  1.04           H  
ATOM   2343 2HB  TYR A 157      20.338  23.606  10.891  1.00  1.04           H  
ATOM   2344  HD1 TYR A 157      21.064  26.254  13.446  1.00  1.04           H  
ATOM   2345  HD2 TYR A 157      22.434  24.083  10.018  1.00  1.04           H  
ATOM   2346  HE1 TYR A 157      23.320  27.246  13.719  1.00  1.04           H  
ATOM   2347  HE2 TYR A 157      24.684  25.035  10.310  1.00  1.04           H  
ATOM   2348  HH  TYR A 157      25.378  27.510  12.720  1.00  1.04           H  
ATOM   2349  N   THR A 158      17.787  24.359   9.282  1.00  1.01           N  
ATOM   2350  CA  THR A 158      16.650  23.552   8.869  1.00  1.01           C  
ATOM   2351  C   THR A 158      17.144  22.233   8.341  1.00  1.01           C  
ATOM   2352  O   THR A 158      18.068  22.169   7.524  1.00  1.01           O  
ATOM   2353  CB  THR A 158      15.736  24.277   7.869  1.00  1.01           C  
ATOM   2354  OG1 THR A 158      15.173  25.447   8.502  1.00  1.01           O  
ATOM   2355  CG2 THR A 158      14.620  23.372   7.434  1.00  1.01           C  
ATOM   2356  H   THR A 158      18.473  24.659   8.589  1.00  1.01           H  
ATOM   2357  HA  THR A 158      16.039  23.335   9.741  1.00  1.01           H  
ATOM   2358  HB  THR A 158      16.319  24.585   7.002  1.00  1.01           H  
ATOM   2359  HG1 THR A 158      14.498  25.179   9.126  1.00  1.01           H  
ATOM   2360 1HG2 THR A 158      13.976  23.899   6.734  1.00  1.01           H  
ATOM   2361 2HG2 THR A 158      15.029  22.486   6.949  1.00  1.01           H  
ATOM   2362 3HG2 THR A 158      14.042  23.074   8.308  1.00  1.01           H  
ATOM   2363  N   ILE A 159      16.538  21.177   8.845  1.00  0.99           N  
ATOM   2364  CA  ILE A 159      16.956  19.840   8.521  1.00  0.99           C  
ATOM   2365  C   ILE A 159      15.855  19.102   7.783  1.00  0.99           C  
ATOM   2366  O   ILE A 159      14.729  18.974   8.275  1.00  0.99           O  
ATOM   2367  CB  ILE A 159      17.292  19.100   9.830  1.00  0.99           C  
ATOM   2368  CG1 ILE A 159      18.351  19.895  10.620  1.00  0.99           C  
ATOM   2369  CG2 ILE A 159      17.739  17.688   9.556  1.00  0.99           C  
ATOM   2370  CD1 ILE A 159      17.746  20.831  11.646  1.00  0.99           C  
ATOM   2371  H   ILE A 159      15.763  21.314   9.490  1.00  0.99           H  
ATOM   2372  HA  ILE A 159      17.833  19.880   7.881  1.00  0.99           H  
ATOM   2373  HB  ILE A 159      16.425  19.078  10.430  1.00  0.99           H  
ATOM   2374 1HG1 ILE A 159      19.028  19.209  11.127  1.00  0.99           H  
ATOM   2375 2HG1 ILE A 159      18.911  20.504   9.942  1.00  0.99           H  
ATOM   2376 1HG2 ILE A 159      17.939  17.200  10.502  1.00  0.99           H  
ATOM   2377 2HG2 ILE A 159      16.954  17.163   9.034  1.00  0.99           H  
ATOM   2378 3HG2 ILE A 159      18.629  17.684   8.949  1.00  0.99           H  
ATOM   2379 1HD1 ILE A 159      18.531  21.375  12.152  1.00  0.99           H  
ATOM   2380 2HD1 ILE A 159      17.079  21.539  11.171  1.00  0.99           H  
ATOM   2381 3HD1 ILE A 159      17.184  20.247  12.369  1.00  0.99           H  
ATOM   2382  N   SER A 160      16.184  18.636   6.585  1.00  1.00           N  
ATOM   2383  CA  SER A 160      15.255  17.886   5.757  1.00  1.00           C  
ATOM   2384  C   SER A 160      15.749  16.467   5.623  1.00  1.00           C  
ATOM   2385  O   SER A 160      16.895  16.209   5.237  1.00  1.00           O  
ATOM   2386  CB  SER A 160      15.059  18.533   4.401  1.00  1.00           C  
ATOM   2387  OG  SER A 160      14.374  19.761   4.519  1.00  1.00           O  
ATOM   2388  H   SER A 160      17.130  18.792   6.240  1.00  1.00           H  
ATOM   2389  HA  SER A 160      14.287  17.852   6.254  1.00  1.00           H  
ATOM   2390 1HB  SER A 160      16.035  18.702   3.944  1.00  1.00           H  
ATOM   2391 2HB  SER A 160      14.501  17.859   3.751  1.00  1.00           H  
ATOM   2392  HG  SER A 160      13.461  19.538   4.682  1.00  1.00           H  
ATOM   2393  N   VAL A 161      14.885  15.543   5.993  1.00  1.02           N  
ATOM   2394  CA  VAL A 161      15.243  14.150   6.004  1.00  1.02           C  
ATOM   2395  C   VAL A 161      14.375  13.377   5.030  1.00  1.02           C  
ATOM   2396  O   VAL A 161      13.143  13.466   5.077  1.00  1.02           O  
ATOM   2397  CB  VAL A 161      15.064  13.638   7.412  1.00  1.02           C  
ATOM   2398  CG1 VAL A 161      15.435  12.264   7.473  1.00  1.02           C  
ATOM   2399  CG2 VAL A 161      15.845  14.526   8.359  1.00  1.02           C  
ATOM   2400  H   VAL A 161      13.957  15.820   6.311  1.00  1.02           H  
ATOM   2401  HA  VAL A 161      16.287  14.044   5.711  1.00  1.02           H  
ATOM   2402  HB  VAL A 161      14.008  13.686   7.677  1.00  1.02           H  
ATOM   2403 1HG1 VAL A 161      15.268  11.929   8.481  1.00  1.02           H  
ATOM   2404 2HG1 VAL A 161      14.812  11.724   6.784  1.00  1.02           H  
ATOM   2405 3HG1 VAL A 161      16.471  12.134   7.202  1.00  1.02           H  
ATOM   2406 1HG2 VAL A 161      15.713  14.189   9.358  1.00  1.02           H  
ATOM   2407 2HG2 VAL A 161      16.889  14.507   8.109  1.00  1.02           H  
ATOM   2408 3HG2 VAL A 161      15.473  15.543   8.280  1.00  1.02           H  
ATOM   2409  N   THR A 162      15.018  12.633   4.137  1.00  1.05           N  
ATOM   2410  CA  THR A 162      14.300  11.921   3.095  1.00  1.05           C  
ATOM   2411  C   THR A 162      14.306  10.406   3.236  1.00  1.05           C  
ATOM   2412  O   THR A 162      15.335   9.777   3.511  1.00  1.05           O  
ATOM   2413  CB  THR A 162      14.830  12.332   1.705  1.00  1.05           C  
ATOM   2414  OG1 THR A 162      14.611  13.746   1.522  1.00  1.05           O  
ATOM   2415  CG2 THR A 162      14.119  11.563   0.582  1.00  1.05           C  
ATOM   2416  H   THR A 162      16.034  12.579   4.180  1.00  1.05           H  
ATOM   2417  HA  THR A 162      13.271  12.240   3.143  1.00  1.05           H  
ATOM   2418  HB  THR A 162      15.900  12.132   1.662  1.00  1.05           H  
ATOM   2419  HG1 THR A 162      13.685  13.918   1.348  1.00  1.05           H  
ATOM   2420 1HG2 THR A 162      14.511  11.883  -0.380  1.00  1.05           H  
ATOM   2421 2HG2 THR A 162      14.285  10.497   0.699  1.00  1.05           H  
ATOM   2422 3HG2 THR A 162      13.053  11.773   0.626  1.00  1.05           H  
ATOM   2423  N   PHE A 163      13.119   9.831   3.046  1.00  1.10           N  
ATOM   2424  CA  PHE A 163      12.911   8.394   3.112  1.00  1.10           C  
ATOM   2425  C   PHE A 163      12.069   7.950   1.914  1.00  1.10           C  
ATOM   2426  O   PHE A 163      10.890   8.292   1.809  1.00  1.10           O  
ATOM   2427  CB  PHE A 163      12.186   8.019   4.401  1.00  1.10           C  
ATOM   2428  CG  PHE A 163      12.094   6.553   4.581  1.00  1.10           C  
ATOM   2429  CD1 PHE A 163      12.949   5.856   5.430  1.00  1.10           C  
ATOM   2430  CD2 PHE A 163      11.185   5.847   3.859  1.00  1.10           C  
ATOM   2431  CE1 PHE A 163      12.878   4.515   5.547  1.00  1.10           C  
ATOM   2432  CE2 PHE A 163      11.128   4.501   3.967  1.00  1.10           C  
ATOM   2433  CZ  PHE A 163      11.973   3.840   4.813  1.00  1.10           C  
ATOM   2434  H   PHE A 163      12.331  10.440   2.822  1.00  1.10           H  
ATOM   2435  HA  PHE A 163      13.878   7.888   3.076  1.00  1.10           H  
ATOM   2436 1HB  PHE A 163      12.677   8.447   5.244  1.00  1.10           H  
ATOM   2437 2HB  PHE A 163      11.173   8.423   4.374  1.00  1.10           H  
ATOM   2438  HD1 PHE A 163      13.675   6.370   6.001  1.00  1.10           H  
ATOM   2439  HD2 PHE A 163      10.516   6.368   3.174  1.00  1.10           H  
ATOM   2440  HE1 PHE A 163      13.553   3.985   6.221  1.00  1.10           H  
ATOM   2441  HE2 PHE A 163      10.408   3.939   3.370  1.00  1.10           H  
ATOM   2442  HZ  PHE A 163      11.912   2.770   4.885  1.00  1.10           H  
ATOM   2443  N   ASP A 164      12.697   7.228   0.989  1.00  1.14           N  
ATOM   2444  CA  ASP A 164      12.068   6.770  -0.255  1.00  1.14           C  
ATOM   2445  C   ASP A 164      11.395   7.894  -1.044  1.00  1.14           C  
ATOM   2446  O   ASP A 164      10.340   7.703  -1.647  1.00  1.14           O  
ATOM   2447  CB  ASP A 164      11.048   5.661   0.006  1.00  1.14           C  
ATOM   2448  CG  ASP A 164      11.672   4.375   0.519  1.00  1.14           C  
ATOM   2449  OD1 ASP A 164      12.873   4.232   0.442  1.00  1.14           O  
ATOM   2450  OD2 ASP A 164      10.932   3.527   0.946  1.00  1.14           O  
ATOM   2451  H   ASP A 164      13.663   6.982   1.158  1.00  1.14           H  
ATOM   2452  HA  ASP A 164      12.851   6.351  -0.887  1.00  1.14           H  
ATOM   2453 1HB  ASP A 164      10.305   6.003   0.725  1.00  1.14           H  
ATOM   2454 2HB  ASP A 164      10.518   5.441  -0.920  1.00  1.14           H  
ATOM   2455  N   GLY A 165      12.020   9.061  -1.048  1.00  1.17           N  
ATOM   2456  CA  GLY A 165      11.536  10.223  -1.782  1.00  1.17           C  
ATOM   2457  C   GLY A 165      10.603  11.124  -0.967  1.00  1.17           C  
ATOM   2458  O   GLY A 165      10.336  12.258  -1.365  1.00  1.17           O  
ATOM   2459  H   GLY A 165      12.876   9.141  -0.520  1.00  1.17           H  
ATOM   2460 1HA  GLY A 165      12.391  10.808  -2.121  1.00  1.17           H  
ATOM   2461 2HA  GLY A 165      11.016   9.886  -2.677  1.00  1.17           H  
ATOM   2462  N   ALA A 166      10.104  10.638   0.168  1.00  1.19           N  
ATOM   2463  CA  ALA A 166       9.220  11.442   1.005  1.00  1.19           C  
ATOM   2464  C   ALA A 166      10.080  12.265   1.929  1.00  1.19           C  
ATOM   2465  O   ALA A 166      11.131  11.782   2.342  1.00  1.19           O  
ATOM   2466  CB  ALA A 166       8.291  10.563   1.798  1.00  1.19           C  
ATOM   2467  H   ALA A 166      10.340   9.696   0.478  1.00  1.19           H  
ATOM   2468  HA  ALA A 166       8.643  12.114   0.370  1.00  1.19           H  
ATOM   2469 1HB  ALA A 166       7.647  11.176   2.428  1.00  1.19           H  
ATOM   2470 2HB  ALA A 166       7.681   9.960   1.126  1.00  1.19           H  
ATOM   2471 3HB  ALA A 166       8.905   9.929   2.406  1.00  1.19           H  
ATOM   2472  N   SER A 167       9.639  13.455   2.334  1.00  1.19           N  
ATOM   2473  CA  SER A 167      10.506  14.195   3.245  1.00  1.19           C  
ATOM   2474  C   SER A 167       9.806  14.781   4.468  1.00  1.19           C  
ATOM   2475  O   SER A 167       8.672  15.262   4.394  1.00  1.19           O  
ATOM   2476  CB  SER A 167      11.179  15.324   2.486  1.00  1.19           C  
ATOM   2477  OG  SER A 167      11.970  14.845   1.412  1.00  1.19           O  
ATOM   2478  H   SER A 167       8.766  13.842   2.004  1.00  1.19           H  
ATOM   2479  HA  SER A 167      11.269  13.521   3.611  1.00  1.19           H  
ATOM   2480 1HB  SER A 167      10.417  15.999   2.104  1.00  1.19           H  
ATOM   2481 2HB  SER A 167      11.806  15.895   3.176  1.00  1.19           H  
ATOM   2482  HG  SER A 167      12.776  14.503   1.799  1.00  1.19           H  
ATOM   2483  N   ILE A 168      10.538  14.742   5.581  1.00  1.18           N  
ATOM   2484  CA  ILE A 168      10.161  15.323   6.865  1.00  1.18           C  
ATOM   2485  C   ILE A 168      11.123  16.475   7.186  1.00  1.18           C  
ATOM   2486  O   ILE A 168      12.339  16.325   7.051  1.00  1.18           O  
ATOM   2487  CB  ILE A 168      10.201  14.265   7.986  1.00  1.18           C  
ATOM   2488  CG1 ILE A 168       9.273  13.047   7.674  1.00  1.18           C  
ATOM   2489  CG2 ILE A 168       9.804  14.871   9.285  1.00  1.18           C  
ATOM   2490  CD1 ILE A 168       7.814  13.377   7.577  1.00  1.18           C  
ATOM   2491  H   ILE A 168      11.450  14.291   5.511  1.00  1.18           H  
ATOM   2492  HA  ILE A 168       9.151  15.723   6.793  1.00  1.18           H  
ATOM   2493  HB  ILE A 168      11.217  13.882   8.067  1.00  1.18           H  
ATOM   2494 1HG1 ILE A 168       9.584  12.598   6.732  1.00  1.18           H  
ATOM   2495 2HG1 ILE A 168       9.384  12.307   8.469  1.00  1.18           H  
ATOM   2496 1HG2 ILE A 168       9.871  14.110  10.034  1.00  1.18           H  
ATOM   2497 2HG2 ILE A 168      10.468  15.690   9.532  1.00  1.18           H  
ATOM   2498 3HG2 ILE A 168       8.782  15.240   9.223  1.00  1.18           H  
ATOM   2499 1HD1 ILE A 168       7.244  12.471   7.366  1.00  1.18           H  
ATOM   2500 2HD1 ILE A 168       7.475  13.800   8.522  1.00  1.18           H  
ATOM   2501 3HD1 ILE A 168       7.654  14.098   6.776  1.00  1.18           H  
ATOM   2502  N   THR A 169      10.585  17.632   7.565  1.00  1.16           N  
ATOM   2503  CA  THR A 169      11.424  18.802   7.851  1.00  1.16           C  
ATOM   2504  C   THR A 169      11.223  19.372   9.251  1.00  1.16           C  
ATOM   2505  O   THR A 169      10.096  19.466   9.744  1.00  1.16           O  
ATOM   2506  CB  THR A 169      11.219  19.918   6.793  1.00  1.16           C  
ATOM   2507  OG1 THR A 169      11.586  19.418   5.489  1.00  1.16           O  
ATOM   2508  CG2 THR A 169      12.064  21.140   7.094  1.00  1.16           C  
ATOM   2509  H   THR A 169       9.582  17.703   7.657  1.00  1.16           H  
ATOM   2510  HA  THR A 169      12.458  18.489   7.786  1.00  1.16           H  
ATOM   2511  HB  THR A 169      10.169  20.203   6.777  1.00  1.16           H  
ATOM   2512  HG1 THR A 169      12.524  19.529   5.371  1.00  1.16           H  
ATOM   2513 1HG2 THR A 169      11.899  21.890   6.325  1.00  1.16           H  
ATOM   2514 2HG2 THR A 169      11.799  21.562   8.057  1.00  1.16           H  
ATOM   2515 3HG2 THR A 169      13.115  20.848   7.099  1.00  1.16           H  
ATOM   2516  N   CYS A 170      12.335  19.770   9.872  1.00  1.14           N  
ATOM   2517  CA  CYS A 170      12.313  20.403  11.185  1.00  1.14           C  
ATOM   2518  C   CYS A 170      13.331  21.539  11.280  1.00  1.14           C  
ATOM   2519  O   CYS A 170      14.276  21.613  10.496  1.00  1.14           O  
ATOM   2520  CB  CYS A 170      12.635  19.361  12.248  1.00  1.14           C  
ATOM   2521  SG  CYS A 170      14.258  18.622  12.025  1.00  1.14           S  
ATOM   2522  H   CYS A 170      13.226  19.615   9.396  1.00  1.14           H  
ATOM   2523  HA  CYS A 170      11.317  20.808  11.363  1.00  1.14           H  
ATOM   2524 1HB  CYS A 170      12.605  19.817  13.238  1.00  1.14           H  
ATOM   2525 2HB  CYS A 170      11.889  18.570  12.220  1.00  1.14           H  
ATOM   2526  HG  CYS A 170      14.170  17.683  12.997  1.00  1.14           H  
ATOM   2527  N   THR A 171      13.144  22.412  12.268  1.00  1.12           N  
ATOM   2528  CA  THR A 171      14.047  23.546  12.465  1.00  1.12           C  
ATOM   2529  C   THR A 171      14.539  23.695  13.902  1.00  1.12           C  
ATOM   2530  O   THR A 171      13.761  23.581  14.854  1.00  1.12           O  
ATOM   2531  CB  THR A 171      13.371  24.855  11.989  1.00  1.12           C  
ATOM   2532  OG1 THR A 171      13.062  24.758  10.578  1.00  1.12           O  
ATOM   2533  CG2 THR A 171      14.257  26.040  12.206  1.00  1.12           C  
ATOM   2534  H   THR A 171      12.356  22.298  12.890  1.00  1.12           H  
ATOM   2535  HA  THR A 171      14.926  23.385  11.849  1.00  1.12           H  
ATOM   2536  HB  THR A 171      12.445  24.994  12.543  1.00  1.12           H  
ATOM   2537  HG1 THR A 171      13.839  24.972  10.062  1.00  1.12           H  
ATOM   2538 1HG2 THR A 171      13.750  26.937  11.859  1.00  1.12           H  
ATOM   2539 2HG2 THR A 171      14.488  26.146  13.262  1.00  1.12           H  
ATOM   2540 3HG2 THR A 171      15.175  25.904  11.644  1.00  1.12           H  
ATOM   2541  N   HIS A 172      15.839  23.963  14.033  1.00  1.09           N  
ATOM   2542  CA  HIS A 172      16.494  24.161  15.322  1.00  1.09           C  
ATOM   2543  C   HIS A 172      17.397  25.386  15.326  1.00  1.09           C  
ATOM   2544  O   HIS A 172      17.934  25.781  14.292  1.00  1.09           O  
ATOM   2545  CB  HIS A 172      17.360  22.959  15.676  1.00  1.09           C  
ATOM   2546  CG  HIS A 172      16.621  21.689  15.860  1.00  1.09           C  
ATOM   2547  ND1 HIS A 172      16.192  20.928  14.808  1.00  1.09           N  
ATOM   2548  CD2 HIS A 172      16.258  21.026  16.973  1.00  1.09           C  
ATOM   2549  CE1 HIS A 172      15.591  19.855  15.266  1.00  1.09           C  
ATOM   2550  NE2 HIS A 172      15.622  19.892  16.567  1.00  1.09           N  
ATOM   2551  H   HIS A 172      16.391  24.047  13.179  1.00  1.09           H  
ATOM   2552  HA  HIS A 172      15.744  24.295  16.100  1.00  1.09           H  
ATOM   2553 1HB  HIS A 172      18.063  22.821  14.874  1.00  1.09           H  
ATOM   2554 2HB  HIS A 172      17.930  23.168  16.582  1.00  1.09           H  
ATOM   2555  HD2 HIS A 172      16.450  21.325  18.002  1.00  1.09           H  
ATOM   2556  HE1 HIS A 172      15.160  19.050  14.691  1.00  1.09           H  
ATOM   2557  HE2 HIS A 172      15.247  19.148  17.158  1.00  1.09           H  
ATOM   2558  N   THR A 173      17.605  25.962  16.500  1.00  1.08           N  
ATOM   2559  CA  THR A 173      18.543  27.073  16.620  1.00  1.08           C  
ATOM   2560  C   THR A 173      19.727  26.649  17.472  1.00  1.08           C  
ATOM   2561  O   THR A 173      19.540  26.032  18.518  1.00  1.08           O  
ATOM   2562  CB  THR A 173      17.854  28.322  17.213  1.00  1.08           C  
ATOM   2563  OG1 THR A 173      16.776  28.745  16.329  1.00  1.08           O  
ATOM   2564  CG2 THR A 173      18.848  29.469  17.378  1.00  1.08           C  
ATOM   2565  H   THR A 173      17.126  25.619  17.322  1.00  1.08           H  
ATOM   2566  HA  THR A 173      18.925  27.326  15.641  1.00  1.08           H  
ATOM   2567  HB  THR A 173      17.436  28.068  18.185  1.00  1.08           H  
ATOM   2568  HG1 THR A 173      17.140  29.221  15.577  1.00  1.08           H  
ATOM   2569 1HG2 THR A 173      18.338  30.333  17.797  1.00  1.08           H  
ATOM   2570 2HG2 THR A 173      19.655  29.169  18.045  1.00  1.08           H  
ATOM   2571 3HG2 THR A 173      19.260  29.732  16.412  1.00  1.08           H  
ATOM   2572  N   LEU A 174      20.937  26.939  16.990  1.00  1.11           N  
ATOM   2573  CA  LEU A 174      22.141  26.593  17.736  1.00  1.11           C  
ATOM   2574  C   LEU A 174      22.784  27.813  18.360  1.00  1.11           C  
ATOM   2575  O   LEU A 174      22.754  28.917  17.798  1.00  1.11           O  
ATOM   2576  CB  LEU A 174      23.215  25.907  16.879  1.00  1.11           C  
ATOM   2577  CG  LEU A 174      22.849  24.619  16.172  1.00  1.11           C  
ATOM   2578  CD1 LEU A 174      24.111  24.116  15.441  1.00  1.11           C  
ATOM   2579  CD2 LEU A 174      22.329  23.627  17.165  1.00  1.11           C  
ATOM   2580  H   LEU A 174      21.001  27.448  16.113  1.00  1.11           H  
ATOM   2581  HA  LEU A 174      21.870  25.911  18.540  1.00  1.11           H  
ATOM   2582 1HB  LEU A 174      23.546  26.613  16.121  1.00  1.11           H  
ATOM   2583 2HB  LEU A 174      24.066  25.686  17.527  1.00  1.11           H  
ATOM   2584  HG  LEU A 174      22.079  24.807  15.428  1.00  1.11           H  
ATOM   2585 1HD1 LEU A 174      23.906  23.203  14.921  1.00  1.11           H  
ATOM   2586 2HD1 LEU A 174      24.453  24.861  14.736  1.00  1.11           H  
ATOM   2587 3HD1 LEU A 174      24.895  23.931  16.177  1.00  1.11           H  
ATOM   2588 1HD2 LEU A 174      22.073  22.699  16.659  1.00  1.11           H  
ATOM   2589 2HD2 LEU A 174      23.101  23.439  17.912  1.00  1.11           H  
ATOM   2590 3HD2 LEU A 174      21.443  24.028  17.655  1.00  1.11           H  
ATOM   2591  N   THR A 175      23.425  27.584  19.497  1.00  1.21           N  
ATOM   2592  CA  THR A 175      24.222  28.597  20.175  1.00  1.21           C  
ATOM   2593  C   THR A 175      25.635  28.079  20.405  1.00  1.21           C  
ATOM   2594  O   THR A 175      25.811  26.962  20.894  1.00  1.21           O  
ATOM   2595  CB  THR A 175      23.585  29.002  21.517  1.00  1.21           C  
ATOM   2596  OG1 THR A 175      22.286  29.569  21.288  1.00  1.21           O  
ATOM   2597  CG2 THR A 175      24.464  29.989  22.256  1.00  1.21           C  
ATOM   2598  H   THR A 175      23.382  26.640  19.890  1.00  1.21           H  
ATOM   2599  HA  THR A 175      24.285  29.480  19.542  1.00  1.21           H  
ATOM   2600  HB  THR A 175      23.471  28.118  22.128  1.00  1.21           H  
ATOM   2601  HG1 THR A 175      22.349  30.255  20.616  1.00  1.21           H  
ATOM   2602 1HG2 THR A 175      23.997  30.248  23.204  1.00  1.21           H  
ATOM   2603 2HG2 THR A 175      25.440  29.541  22.447  1.00  1.21           H  
ATOM   2604 3HG2 THR A 175      24.589  30.888  21.653  1.00  1.21           H  
ATOM   2605  N   VAL A 176      26.632  28.880  20.039  1.00  1.40           N  
ATOM   2606  CA  VAL A 176      28.017  28.474  20.220  1.00  1.40           C  
ATOM   2607  C   VAL A 176      28.738  29.499  21.090  1.00  1.40           C  
ATOM   2608  O   VAL A 176      28.840  30.671  20.722  1.00  1.40           O  
ATOM   2609  CB  VAL A 176      28.753  28.338  18.868  1.00  1.40           C  
ATOM   2610  CG1 VAL A 176      30.176  27.898  19.104  1.00  1.40           C  
ATOM   2611  CG2 VAL A 176      27.999  27.356  17.963  1.00  1.40           C  
ATOM   2612  H   VAL A 176      26.421  29.783  19.650  1.00  1.40           H  
ATOM   2613  HA  VAL A 176      28.033  27.511  20.695  1.00  1.40           H  
ATOM   2614  HB  VAL A 176      28.821  29.304  18.393  1.00  1.40           H  
ATOM   2615 1HG1 VAL A 176      30.697  27.829  18.156  1.00  1.40           H  
ATOM   2616 2HG1 VAL A 176      30.679  28.625  19.739  1.00  1.40           H  
ATOM   2617 3HG1 VAL A 176      30.170  26.926  19.593  1.00  1.40           H  
ATOM   2618 1HG2 VAL A 176      28.523  27.264  17.021  1.00  1.40           H  
ATOM   2619 2HG2 VAL A 176      27.946  26.386  18.448  1.00  1.40           H  
ATOM   2620 3HG2 VAL A 176      26.989  27.720  17.779  1.00  1.40           H  
ATOM   2621  N   SER A 177      29.221  29.070  22.247  1.00  1.69           N  
ATOM   2622  CA  SER A 177      29.921  29.990  23.139  1.00  1.69           C  
ATOM   2623  C   SER A 177      31.277  30.338  22.538  1.00  1.69           C  
ATOM   2624  O   SER A 177      31.993  29.454  22.066  1.00  1.69           O  
ATOM   2625  CB  SER A 177      30.079  29.400  24.525  1.00  1.69           C  
ATOM   2626  OG  SER A 177      30.816  30.265  25.345  1.00  1.69           O  
ATOM   2627  H   SER A 177      29.092  28.088  22.492  1.00  1.69           H  
ATOM   2628  HA  SER A 177      29.339  30.909  23.220  1.00  1.69           H  
ATOM   2629 1HB  SER A 177      29.099  29.216  24.964  1.00  1.69           H  
ATOM   2630 2HB  SER A 177      30.589  28.444  24.456  1.00  1.69           H  
ATOM   2631  HG  SER A 177      31.568  30.559  24.811  1.00  1.69           H  
ATOM   2632  N   ASP A 178      31.665  31.603  22.597  1.00  2.09           N  
ATOM   2633  CA  ASP A 178      32.949  31.997  22.028  1.00  2.09           C  
ATOM   2634  C   ASP A 178      33.370  33.345  22.597  1.00  2.09           C  
ATOM   2635  O   ASP A 178      34.463  33.467  23.151  1.00  2.09           O  
ATOM   2636  OXT ASP A 178      32.475  34.147  22.856  1.00  2.09           O  
ATOM   2637  CB  ASP A 178      32.834  32.073  20.491  1.00  2.09           C  
ATOM   2638  CG  ASP A 178      34.180  32.152  19.737  1.00  2.09           C  
ATOM   2639  OD1 ASP A 178      35.169  31.705  20.263  1.00  2.09           O  
ATOM   2640  OD2 ASP A 178      34.183  32.647  18.624  1.00  2.09           O  
ATOM   2641  H   ASP A 178      31.053  32.299  23.005  1.00  2.09           H  
ATOM   2642  HA  ASP A 178      33.700  31.254  22.296  1.00  2.09           H  
ATOM   2643 1HB  ASP A 178      32.279  31.209  20.119  1.00  2.09           H  
ATOM   2644 2HB  ASP A 178      32.249  32.956  20.228  1.00  2.09           H  
TER    2645
ENDMDL

REMARK ID 693458 MODEL 4 1cdj-19sol-3
PFRMAT TS
TARGET 1cdj-19sol-3
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   ALA A   1       0.366  -0.317  -1.752  1.00  1.30           N  
ATOM      2  CA  ALA A   1       1.474  -0.352  -0.809  1.00  1.30           C  
ATOM      3  C   ALA A   1       2.213   0.969  -0.803  1.00  1.30           C  
ATOM      4  O   ALA A   1       2.191   1.719  -1.782  1.00  1.30           O  
ATOM      5  CB  ALA A   1       2.443  -1.471  -1.152  1.00  1.30           C  
ATOM      6 1H   ALA A   1       0.049  -1.258  -1.932  1.00  1.30           H  
ATOM      7 2H   ALA A   1      -0.388   0.224  -1.356  1.00  1.30           H  
ATOM      8 3H   ALA A   1       0.672   0.110  -2.614  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.072  -0.521   0.192  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       3.252  -1.479  -0.417  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       1.920  -2.425  -1.131  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       2.854  -1.300  -2.143  1.00  1.30           H  
ATOM     13  N   LEU A   2       2.872   1.242   0.309  1.00  1.16           N  
ATOM     14  CA  LEU A   2       3.688   2.442   0.472  1.00  1.16           C  
ATOM     15  C   LEU A   2       5.162   2.141   0.280  1.00  1.16           C  
ATOM     16  O   LEU A   2       5.679   1.207   0.883  1.00  1.16           O  
ATOM     17  CB  LEU A   2       3.477   3.043   1.858  1.00  1.16           C  
ATOM     18  CG  LEU A   2       4.402   4.228   2.222  1.00  1.16           C  
ATOM     19  CD1 LEU A   2       4.081   5.415   1.340  1.00  1.16           C  
ATOM     20  CD2 LEU A   2       4.238   4.569   3.697  1.00  1.16           C  
ATOM     21  H   LEU A   2       2.826   0.574   1.085  1.00  1.16           H  
ATOM     22  HA  LEU A   2       3.386   3.172  -0.278  1.00  1.16           H  
ATOM     23 1HB  LEU A   2       2.451   3.399   1.924  1.00  1.16           H  
ATOM     24 2HB  LEU A   2       3.603   2.268   2.581  1.00  1.16           H  
ATOM     25  HG  LEU A   2       5.435   3.950   2.035  1.00  1.16           H  
ATOM     26 1HD1 LEU A   2       4.749   6.239   1.589  1.00  1.16           H  
ATOM     27 2HD1 LEU A   2       4.221   5.142   0.297  1.00  1.16           H  
ATOM     28 3HD1 LEU A   2       3.049   5.720   1.499  1.00  1.16           H  
ATOM     29 1HD2 LEU A   2       4.901   5.397   3.951  1.00  1.16           H  
ATOM     30 2HD2 LEU A   2       3.205   4.856   3.896  1.00  1.16           H  
ATOM     31 3HD2 LEU A   2       4.495   3.710   4.304  1.00  1.16           H  
ATOM     32  N   ASN A   3       5.831   2.898  -0.578  1.00  1.05           N  
ATOM     33  CA  ASN A   3       7.261   2.692  -0.778  1.00  1.05           C  
ATOM     34  C   ASN A   3       8.062   3.642   0.105  1.00  1.05           C  
ATOM     35  O   ASN A   3       7.836   4.855   0.099  1.00  1.05           O  
ATOM     36  CB  ASN A   3       7.659   2.891  -2.227  1.00  1.05           C  
ATOM     37  CG  ASN A   3       7.050   1.881  -3.178  1.00  1.05           C  
ATOM     38  OD1 ASN A   3       6.936   0.687  -2.898  1.00  1.05           O  
ATOM     39  ND2 ASN A   3       6.649   2.362  -4.324  1.00  1.05           N  
ATOM     40  H   ASN A   3       5.352   3.636  -1.075  1.00  1.05           H  
ATOM     41  HA  ASN A   3       7.522   1.676  -0.478  1.00  1.05           H  
ATOM     42 1HB  ASN A   3       7.372   3.892  -2.546  1.00  1.05           H  
ATOM     43 2HB  ASN A   3       8.748   2.826  -2.303  1.00  1.05           H  
ATOM     44 1HD2 ASN A   3       6.237   1.757  -5.006  1.00  1.05           H  
ATOM     45 2HD2 ASN A   3       6.759   3.338  -4.526  1.00  1.05           H  
ATOM     46  N   VAL A   4       8.988   3.079   0.858  1.00  0.95           N  
ATOM     47  CA  VAL A   4       9.889   3.822   1.726  1.00  0.95           C  
ATOM     48  C   VAL A   4      11.302   3.511   1.288  1.00  0.95           C  
ATOM     49  O   VAL A   4      11.643   2.342   1.126  1.00  0.95           O  
ATOM     50  CB  VAL A   4       9.669   3.438   3.207  1.00  0.95           C  
ATOM     51  CG1 VAL A   4      10.649   4.139   4.101  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       8.253   3.838   3.616  1.00  0.95           C  
ATOM     53  H   VAL A   4       9.092   2.065   0.804  1.00  0.95           H  
ATOM     54  HA  VAL A   4       9.707   4.890   1.606  1.00  0.95           H  
ATOM     55  HB  VAL A   4       9.804   2.360   3.323  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4      10.461   3.846   5.136  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4      11.662   3.860   3.817  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4      10.530   5.217   4.003  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       8.077   3.565   4.655  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       8.134   4.915   3.500  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       7.539   3.338   2.984  1.00  0.95           H  
ATOM     62  N   VAL A   5      12.098   4.540   1.038  1.00  0.89           N  
ATOM     63  CA  VAL A   5      13.449   4.284   0.579  1.00  0.89           C  
ATOM     64  C   VAL A   5      14.466   4.925   1.497  1.00  0.89           C  
ATOM     65  O   VAL A   5      14.395   6.121   1.785  1.00  0.89           O  
ATOM     66  CB  VAL A   5      13.621   4.775  -0.861  1.00  0.89           C  
ATOM     67  CG1 VAL A   5      14.993   4.516  -1.318  1.00  0.89           C  
ATOM     68  CG2 VAL A   5      12.613   4.021  -1.753  1.00  0.89           C  
ATOM     69  H   VAL A   5      11.772   5.486   1.175  1.00  0.89           H  
ATOM     70  HA  VAL A   5      13.619   3.211   0.581  1.00  0.89           H  
ATOM     71  HB  VAL A   5      13.451   5.847  -0.911  1.00  0.89           H  
ATOM     72 1HG1 VAL A   5      15.118   4.855  -2.347  1.00  0.89           H  
ATOM     73 2HG1 VAL A   5      15.702   5.026  -0.682  1.00  0.89           H  
ATOM     74 3HG1 VAL A   5      15.156   3.447  -1.256  1.00  0.89           H  
ATOM     75 1HG2 VAL A   5      12.717   4.318  -2.774  1.00  0.89           H  
ATOM     76 2HG2 VAL A   5      12.802   2.973  -1.684  1.00  0.89           H  
ATOM     77 3HG2 VAL A   5      11.596   4.222  -1.427  1.00  0.89           H  
ATOM     78  N   GLY A   6      15.388   4.111   1.980  1.00  0.85           N  
ATOM     79  CA  GLY A   6      16.411   4.576   2.881  1.00  0.85           C  
ATOM     80  C   GLY A   6      17.811   4.465   2.310  1.00  0.85           C  
ATOM     81  O   GLY A   6      18.024   4.136   1.137  1.00  0.85           O  
ATOM     82  H   GLY A   6      15.377   3.138   1.693  1.00  0.85           H  
ATOM     83 1HA  GLY A   6      16.212   5.611   3.155  1.00  0.85           H  
ATOM     84 2HA  GLY A   6      16.358   3.995   3.797  1.00  0.85           H  
ATOM     85  N   LEU A   7      18.756   4.714   3.195  1.00  0.83           N  
ATOM     86  CA  LEU A   7      20.176   4.703   2.918  1.00  0.83           C  
ATOM     87  C   LEU A   7      20.882   3.868   3.951  1.00  0.83           C  
ATOM     88  O   LEU A   7      20.624   4.006   5.150  1.00  0.83           O  
ATOM     89  CB  LEU A   7      20.732   6.130   2.900  1.00  0.83           C  
ATOM     90  CG  LEU A   7      22.275   6.260   2.783  1.00  0.83           C  
ATOM     91  CD1 LEU A   7      22.740   5.712   1.471  1.00  0.83           C  
ATOM     92  CD2 LEU A   7      22.656   7.727   2.880  1.00  0.83           C  
ATOM     93  H   LEU A   7      18.464   4.954   4.133  1.00  0.83           H  
ATOM     94  HA  LEU A   7      20.343   4.252   1.940  1.00  0.83           H  
ATOM     95 1HB  LEU A   7      20.292   6.661   2.063  1.00  0.83           H  
ATOM     96 2HB  LEU A   7      20.430   6.628   3.818  1.00  0.83           H  
ATOM     97  HG  LEU A   7      22.754   5.696   3.587  1.00  0.83           H  
ATOM     98 1HD1 LEU A   7      23.824   5.811   1.394  1.00  0.83           H  
ATOM     99 2HD1 LEU A   7      22.468   4.678   1.391  1.00  0.83           H  
ATOM    100 3HD1 LEU A   7      22.273   6.262   0.706  1.00  0.83           H  
ATOM    101 1HD2 LEU A   7      23.738   7.827   2.800  1.00  0.83           H  
ATOM    102 2HD2 LEU A   7      22.179   8.281   2.068  1.00  0.83           H  
ATOM    103 3HD2 LEU A   7      22.328   8.128   3.828  1.00  0.83           H  
ATOM    104  N   VAL A   8      21.715   2.968   3.483  1.00  0.81           N  
ATOM    105  CA  VAL A   8      22.417   2.084   4.370  1.00  0.81           C  
ATOM    106  C   VAL A   8      23.168   2.886   5.427  1.00  0.81           C  
ATOM    107  O   VAL A   8      23.830   3.880   5.123  1.00  0.81           O  
ATOM    108  CB  VAL A   8      23.434   1.293   3.549  1.00  0.81           C  
ATOM    109  CG1 VAL A   8      24.479   2.247   3.042  1.00  0.81           C  
ATOM    110  CG2 VAL A   8      24.048   0.203   4.361  1.00  0.81           C  
ATOM    111  H   VAL A   8      21.846   2.883   2.475  1.00  0.81           H  
ATOM    112  HA  VAL A   8      21.701   1.417   4.844  1.00  0.81           H  
ATOM    113  HB  VAL A   8      22.934   0.860   2.681  1.00  0.81           H  
ATOM    114 1HG1 VAL A   8      25.198   1.711   2.445  1.00  0.81           H  
ATOM    115 2HG1 VAL A   8      24.007   3.018   2.445  1.00  0.81           H  
ATOM    116 3HG1 VAL A   8      24.988   2.705   3.886  1.00  0.81           H  
ATOM    117 1HG2 VAL A   8      24.763  -0.346   3.750  1.00  0.81           H  
ATOM    118 2HG2 VAL A   8      24.558   0.620   5.226  1.00  0.81           H  
ATOM    119 3HG2 VAL A   8      23.277  -0.444   4.681  1.00  0.81           H  
ATOM    120  N   GLY A   9      23.058   2.438   6.669  1.00  0.79           N  
ATOM    121  CA  GLY A   9      23.704   3.043   7.825  1.00  0.79           C  
ATOM    122  C   GLY A   9      22.848   4.112   8.507  1.00  0.79           C  
ATOM    123  O   GLY A   9      23.169   4.559   9.611  1.00  0.79           O  
ATOM    124  H   GLY A   9      22.484   1.616   6.822  1.00  0.79           H  
ATOM    125 1HA  GLY A   9      23.942   2.258   8.547  1.00  0.79           H  
ATOM    126 2HA  GLY A   9      24.650   3.482   7.514  1.00  0.79           H  
ATOM    127  N   LYS A  10      21.752   4.516   7.868  1.00  0.77           N  
ATOM    128  CA  LYS A  10      20.876   5.538   8.422  1.00  0.77           C  
ATOM    129  C   LYS A  10      19.628   4.917   9.000  1.00  0.77           C  
ATOM    130  O   LYS A  10      19.354   3.730   8.789  1.00  0.77           O  
ATOM    131  CB  LYS A  10      20.481   6.558   7.362  1.00  0.77           C  
ATOM    132  CG  LYS A  10      21.665   7.237   6.671  1.00  0.77           C  
ATOM    133  CD  LYS A  10      22.516   8.042   7.645  1.00  0.77           C  
ATOM    134  CE  LYS A  10      23.631   8.791   6.918  1.00  0.77           C  
ATOM    135  NZ  LYS A  10      24.514   9.538   7.866  1.00  0.77           N  
ATOM    136  H   LYS A  10      21.523   4.135   6.947  1.00  0.77           H  
ATOM    137  HA  LYS A  10      21.398   6.054   9.226  1.00  0.77           H  
ATOM    138 1HB  LYS A  10      19.890   6.062   6.592  1.00  0.77           H  
ATOM    139 2HB  LYS A  10      19.853   7.328   7.808  1.00  0.77           H  
ATOM    140 1HG  LYS A  10      22.284   6.475   6.182  1.00  0.77           H  
ATOM    141 2HG  LYS A  10      21.280   7.906   5.910  1.00  0.77           H  
ATOM    142 1HD  LYS A  10      21.888   8.759   8.176  1.00  0.77           H  
ATOM    143 2HD  LYS A  10      22.963   7.364   8.376  1.00  0.77           H  
ATOM    144 1HE  LYS A  10      24.233   8.074   6.360  1.00  0.77           H  
ATOM    145 2HE  LYS A  10      23.187   9.499   6.217  1.00  0.77           H  
ATOM    146 1HZ  LYS A  10      25.238  10.017   7.349  1.00  0.77           H  
ATOM    147 2HZ  LYS A  10      23.965  10.212   8.380  1.00  0.77           H  
ATOM    148 3HZ  LYS A  10      24.938   8.886   8.513  1.00  0.77           H  
ATOM    149  N   SER A  11      18.898   5.686   9.799  1.00  0.75           N  
ATOM    150  CA  SER A  11      17.644   5.164  10.292  1.00  0.75           C  
ATOM    151  C   SER A  11      16.529   5.404   9.282  1.00  0.75           C  
ATOM    152  O   SER A  11      16.616   6.336   8.473  1.00  0.75           O  
ATOM    153  CB  SER A  11      17.289   5.823  11.612  1.00  0.75           C  
ATOM    154  OG  SER A  11      17.019   7.185  11.432  1.00  0.75           O  
ATOM    155  H   SER A  11      19.176   6.634  10.007  1.00  0.75           H  
ATOM    156  HA  SER A  11      17.764   4.098  10.430  1.00  0.75           H  
ATOM    157 1HB  SER A  11      16.415   5.329  12.038  1.00  0.75           H  
ATOM    158 2HB  SER A  11      18.110   5.698  12.315  1.00  0.75           H  
ATOM    159  HG  SER A  11      16.247   7.221  10.860  1.00  0.75           H  
ATOM    160  N   VAL A  12      15.474   4.595   9.369  1.00  0.74           N  
ATOM    161  CA  VAL A  12      14.292   4.764   8.533  1.00  0.74           C  
ATOM    162  C   VAL A  12      13.021   4.640   9.380  1.00  0.74           C  
ATOM    163  O   VAL A  12      12.908   3.739  10.214  1.00  0.74           O  
ATOM    164  CB  VAL A  12      14.226   3.712   7.397  1.00  0.74           C  
ATOM    165  CG1 VAL A  12      13.026   3.989   6.545  1.00  0.74           C  
ATOM    166  CG2 VAL A  12      15.516   3.701   6.568  1.00  0.74           C  
ATOM    167  H   VAL A  12      15.521   3.846  10.056  1.00  0.74           H  
ATOM    168  HA  VAL A  12      14.318   5.759   8.086  1.00  0.74           H  
ATOM    169  HB  VAL A  12      14.078   2.747   7.817  1.00  0.74           H  
ATOM    170 1HG1 VAL A  12      12.965   3.259   5.786  1.00  0.74           H  
ATOM    171 2HG1 VAL A  12      12.128   3.960   7.125  1.00  0.74           H  
ATOM    172 3HG1 VAL A  12      13.125   4.973   6.089  1.00  0.74           H  
ATOM    173 1HG2 VAL A  12      15.436   2.948   5.787  1.00  0.74           H  
ATOM    174 2HG2 VAL A  12      15.665   4.684   6.119  1.00  0.74           H  
ATOM    175 3HG2 VAL A  12      16.370   3.462   7.203  1.00  0.74           H  
ATOM    176  N   LYS A  13      12.069   5.548   9.192  1.00  0.75           N  
ATOM    177  CA  LYS A  13      10.790   5.427   9.891  1.00  0.75           C  
ATOM    178  C   LYS A  13       9.696   4.928   8.950  1.00  0.75           C  
ATOM    179  O   LYS A  13       9.442   5.524   7.900  1.00  0.75           O  
ATOM    180  CB  LYS A  13      10.368   6.752  10.510  1.00  0.75           C  
ATOM    181  CG  LYS A  13       9.043   6.704  11.272  1.00  0.75           C  
ATOM    182  CD  LYS A  13       8.691   8.084  11.818  1.00  0.75           C  
ATOM    183  CE  LYS A  13       7.353   8.092  12.537  1.00  0.75           C  
ATOM    184  NZ  LYS A  13       6.984   9.467  12.992  1.00  0.75           N  
ATOM    185  H   LYS A  13      12.212   6.295   8.527  1.00  0.75           H  
ATOM    186  HA  LYS A  13      10.889   4.693  10.691  1.00  0.75           H  
ATOM    187 1HB  LYS A  13      11.134   7.083  11.209  1.00  0.75           H  
ATOM    188 2HB  LYS A  13      10.281   7.508   9.732  1.00  0.75           H  
ATOM    189 1HG  LYS A  13       8.245   6.364  10.608  1.00  0.75           H  
ATOM    190 2HG  LYS A  13       9.125   5.995  12.099  1.00  0.75           H  
ATOM    191 1HD  LYS A  13       9.465   8.398  12.521  1.00  0.75           H  
ATOM    192 2HD  LYS A  13       8.656   8.800  10.999  1.00  0.75           H  
ATOM    193 1HE  LYS A  13       6.582   7.718  11.864  1.00  0.75           H  
ATOM    194 2HE  LYS A  13       7.411   7.439  13.408  1.00  0.75           H  
ATOM    195 1HZ  LYS A  13       6.092   9.441  13.463  1.00  0.75           H  
ATOM    196 2HZ  LYS A  13       7.692   9.813  13.627  1.00  0.75           H  
ATOM    197 3HZ  LYS A  13       6.922  10.080  12.192  1.00  0.75           H  
ATOM    198  N   LEU A  14       9.060   3.828   9.335  1.00  0.77           N  
ATOM    199  CA  LEU A  14       7.968   3.221   8.593  1.00  0.77           C  
ATOM    200  C   LEU A  14       6.668   3.496   9.354  1.00  0.77           C  
ATOM    201  O   LEU A  14       6.465   2.993  10.461  1.00  0.77           O  
ATOM    202  CB  LEU A  14       8.201   1.711   8.471  1.00  0.77           C  
ATOM    203  CG  LEU A  14       9.296   1.242   7.469  1.00  0.77           C  
ATOM    204  CD1 LEU A  14      10.691   1.518   8.051  1.00  0.77           C  
ATOM    205  CD2 LEU A  14       9.112  -0.248   7.200  1.00  0.77           C  
ATOM    206  H   LEU A  14       9.350   3.380  10.201  1.00  0.77           H  
ATOM    207  HA  LEU A  14       7.906   3.668   7.602  1.00  0.77           H  
ATOM    208 1HB  LEU A  14       8.488   1.344   9.444  1.00  0.77           H  
ATOM    209 2HB  LEU A  14       7.285   1.243   8.190  1.00  0.77           H  
ATOM    210  HG  LEU A  14       9.203   1.800   6.537  1.00  0.77           H  
ATOM    211 1HD1 LEU A  14      11.454   1.196   7.348  1.00  0.77           H  
ATOM    212 2HD1 LEU A  14      10.808   2.557   8.241  1.00  0.77           H  
ATOM    213 3HD1 LEU A  14      10.813   0.979   8.985  1.00  0.77           H  
ATOM    214 1HD2 LEU A  14       9.867  -0.592   6.498  1.00  0.77           H  
ATOM    215 2HD2 LEU A  14       9.209  -0.802   8.134  1.00  0.77           H  
ATOM    216 3HD2 LEU A  14       8.126  -0.421   6.782  1.00  0.77           H  
ATOM    217  N   SER A  15       5.812   4.357   8.818  1.00  0.82           N  
ATOM    218  CA  SER A  15       4.608   4.733   9.560  1.00  0.82           C  
ATOM    219  C   SER A  15       3.470   3.714   9.479  1.00  0.82           C  
ATOM    220  O   SER A  15       3.456   2.840   8.620  1.00  0.82           O  
ATOM    221  CB  SER A  15       4.136   6.091   9.099  1.00  0.82           C  
ATOM    222  OG  SER A  15       3.722   6.056   7.759  1.00  0.82           O  
ATOM    223  H   SER A  15       5.998   4.758   7.909  1.00  0.82           H  
ATOM    224  HA  SER A  15       4.885   4.827  10.610  1.00  0.82           H  
ATOM    225 1HB  SER A  15       3.306   6.416   9.727  1.00  0.82           H  
ATOM    226 2HB  SER A  15       4.940   6.816   9.217  1.00  0.82           H  
ATOM    227  HG  SER A  15       3.311   6.908   7.585  1.00  0.82           H  
ATOM    228  N   CYS A  16       2.505   3.867  10.380  1.00  0.92           N  
ATOM    229  CA  CYS A  16       1.299   3.039  10.444  1.00  0.92           C  
ATOM    230  C   CYS A  16       0.268   3.666  11.369  1.00  0.92           C  
ATOM    231  O   CYS A  16       0.588   4.046  12.491  1.00  0.92           O  
ATOM    232  CB  CYS A  16       1.648   1.644  10.939  1.00  0.92           C  
ATOM    233  SG  CYS A  16       0.278   0.522  11.090  1.00  0.92           S  
ATOM    234  H   CYS A  16       2.610   4.609  11.052  1.00  0.92           H  
ATOM    235  HA  CYS A  16       0.877   2.964   9.442  1.00  0.92           H  
ATOM    236 1HB  CYS A  16       2.358   1.196  10.252  1.00  0.92           H  
ATOM    237 2HB  CYS A  16       2.128   1.714  11.902  1.00  0.92           H  
ATOM    238  N   LYS A  17      -0.971   3.795  10.915  1.00  1.07           N  
ATOM    239  CA  LYS A  17      -1.983   4.379  11.793  1.00  1.07           C  
ATOM    240  C   LYS A  17      -3.260   3.556  11.821  1.00  1.07           C  
ATOM    241  O   LYS A  17      -3.652   2.968  10.806  1.00  1.07           O  
ATOM    242  CB  LYS A  17      -2.292   5.820  11.381  1.00  1.07           C  
ATOM    243  CG  LYS A  17      -1.111   6.780  11.510  1.00  1.07           C  
ATOM    244  CD  LYS A  17      -1.505   8.211  11.204  1.00  1.07           C  
ATOM    245  CE  LYS A  17      -0.313   9.152  11.337  1.00  1.07           C  
ATOM    246  NZ  LYS A  17      -0.684  10.564  11.026  1.00  1.07           N  
ATOM    247  H   LYS A  17      -1.213   3.482   9.985  1.00  1.07           H  
ATOM    248  HA  LYS A  17      -1.598   4.397  12.812  1.00  1.07           H  
ATOM    249 1HB  LYS A  17      -2.637   5.838  10.349  1.00  1.07           H  
ATOM    250 2HB  LYS A  17      -3.106   6.202  12.004  1.00  1.07           H  
ATOM    251 1HG  LYS A  17      -0.724   6.716  12.515  1.00  1.07           H  
ATOM    252 2HG  LYS A  17      -0.323   6.489  10.823  1.00  1.07           H  
ATOM    253 1HD  LYS A  17      -1.901   8.276  10.190  1.00  1.07           H  
ATOM    254 2HD  LYS A  17      -2.281   8.526  11.902  1.00  1.07           H  
ATOM    255 1HE  LYS A  17       0.070   9.103  12.355  1.00  1.07           H  
ATOM    256 2HE  LYS A  17       0.471   8.833  10.650  1.00  1.07           H  
ATOM    257 1HZ  LYS A  17       0.128  11.157  11.123  1.00  1.07           H  
ATOM    258 2HZ  LYS A  17      -1.030  10.621  10.078  1.00  1.07           H  
ATOM    259 3HZ  LYS A  17      -1.403  10.872  11.666  1.00  1.07           H  
ATOM    260  N   GLY A  18      -3.900   3.541  12.988  1.00  1.31           N  
ATOM    261  CA  GLY A  18      -5.173   2.860  13.181  1.00  1.31           C  
ATOM    262  C   GLY A  18      -6.307   3.855  13.310  1.00  1.31           C  
ATOM    263  O   GLY A  18      -6.281   4.933  12.713  1.00  1.31           O  
ATOM    264  H   GLY A  18      -3.487   4.041  13.780  1.00  1.31           H  
ATOM    265 1HA  GLY A  18      -5.368   2.188  12.346  1.00  1.31           H  
ATOM    266 2HA  GLY A  18      -5.126   2.249  14.081  1.00  1.31           H  
ATOM    267  N   SER A  19      -7.300   3.485  14.105  1.00  1.63           N  
ATOM    268  CA  SER A  19      -8.477   4.305  14.328  1.00  1.63           C  
ATOM    269  C   SER A  19      -8.855   4.217  15.796  1.00  1.63           C  
ATOM    270  O   SER A  19      -9.166   3.139  16.309  1.00  1.63           O  
ATOM    271  CB  SER A  19      -9.624   3.841  13.449  1.00  1.63           C  
ATOM    272  OG  SER A  19     -10.779   4.600  13.681  1.00  1.63           O  
ATOM    273  H   SER A  19      -7.243   2.591  14.568  1.00  1.63           H  
ATOM    274  HA  SER A  19      -8.241   5.343  14.090  1.00  1.63           H  
ATOM    275 1HB  SER A  19      -9.333   3.928  12.402  1.00  1.63           H  
ATOM    276 2HB  SER A  19      -9.830   2.790  13.645  1.00  1.63           H  
ATOM    277  HG  SER A  19     -11.028   4.433  14.594  1.00  1.63           H  
ATOM    278  N   GLY A  20      -8.805   5.355  16.471  1.00  1.99           N  
ATOM    279  CA  GLY A  20      -9.059   5.415  17.900  1.00  1.99           C  
ATOM    280  C   GLY A  20      -7.766   5.224  18.686  1.00  1.99           C  
ATOM    281  O   GLY A  20      -6.699   5.003  18.110  1.00  1.99           O  
ATOM    282  H   GLY A  20      -8.559   6.202  15.978  1.00  1.99           H  
ATOM    283 1HA  GLY A  20      -9.502   6.379  18.152  1.00  1.99           H  
ATOM    284 2HA  GLY A  20      -9.779   4.647  18.179  1.00  1.99           H  
ATOM    285  N   THR A  21      -7.884   5.314  20.005  1.00  2.27           N  
ATOM    286  CA  THR A  21      -6.762   5.232  20.937  1.00  2.27           C  
ATOM    287  C   THR A  21      -6.989   4.097  21.934  1.00  2.27           C  
ATOM    288  O   THR A  21      -6.711   4.232  23.127  1.00  2.27           O  
ATOM    289  CB  THR A  21      -6.575   6.561  21.682  1.00  2.27           C  
ATOM    290  OG1 THR A  21      -7.783   6.896  22.382  1.00  2.27           O  
ATOM    291  CG2 THR A  21      -6.274   7.666  20.683  1.00  2.27           C  
ATOM    292  H   THR A  21      -8.804   5.473  20.391  1.00  2.27           H  
ATOM    293  HA  THR A  21      -5.848   5.016  20.379  1.00  2.27           H  
ATOM    294  HB  THR A  21      -5.748   6.469  22.390  1.00  2.27           H  
ATOM    295  HG1 THR A  21      -7.956   6.224  23.047  1.00  2.27           H  
ATOM    296 1HG2 THR A  21      -6.133   8.609  21.210  1.00  2.27           H  
ATOM    297 2HG2 THR A  21      -5.386   7.422  20.140  1.00  2.27           H  
ATOM    298 3HG2 THR A  21      -7.097   7.766  19.984  1.00  2.27           H  
ATOM    299  N   GLY A  22      -7.580   3.010  21.444  1.00  2.33           N  
ATOM    300  CA  GLY A  22      -7.914   1.860  22.278  1.00  2.33           C  
ATOM    301  C   GLY A  22      -6.701   0.976  22.540  1.00  2.33           C  
ATOM    302  O   GLY A  22      -5.570   1.354  22.240  1.00  2.33           O  
ATOM    303  H   GLY A  22      -7.781   2.985  20.454  1.00  2.33           H  
ATOM    304 1HA  GLY A  22      -8.322   2.209  23.227  1.00  2.33           H  
ATOM    305 2HA  GLY A  22      -8.695   1.275  21.793  1.00  2.33           H  
ATOM    306  N   LYS A  23      -6.944  -0.211  23.098  1.00  2.14           N  
ATOM    307  CA  LYS A  23      -5.860  -1.105  23.511  1.00  2.14           C  
ATOM    308  C   LYS A  23      -5.739  -2.392  22.691  1.00  2.14           C  
ATOM    309  O   LYS A  23      -5.224  -3.391  23.188  1.00  2.14           O  
ATOM    310  CB  LYS A  23      -6.037  -1.475  24.981  1.00  2.14           C  
ATOM    311  CG  LYS A  23      -6.064  -0.281  25.940  1.00  2.14           C  
ATOM    312  CD  LYS A  23      -4.755   0.490  25.941  1.00  2.14           C  
ATOM    313  CE  LYS A  23      -4.781   1.605  26.982  1.00  2.14           C  
ATOM    314  NZ  LYS A  23      -3.560   2.424  26.935  1.00  2.14           N  
ATOM    315  H   LYS A  23      -7.898  -0.480  23.289  1.00  2.14           H  
ATOM    316  HA  LYS A  23      -4.918  -0.566  23.404  1.00  2.14           H  
ATOM    317 1HB  LYS A  23      -6.966  -2.032  25.106  1.00  2.14           H  
ATOM    318 2HB  LYS A  23      -5.219  -2.129  25.287  1.00  2.14           H  
ATOM    319 1HG  LYS A  23      -6.869   0.397  25.657  1.00  2.14           H  
ATOM    320 2HG  LYS A  23      -6.255  -0.638  26.952  1.00  2.14           H  
ATOM    321 1HD  LYS A  23      -3.919  -0.182  26.173  1.00  2.14           H  
ATOM    322 2HD  LYS A  23      -4.582   0.929  24.957  1.00  2.14           H  
ATOM    323 1HE  LYS A  23      -5.645   2.244  26.809  1.00  2.14           H  
ATOM    324 2HE  LYS A  23      -4.859   1.158  27.972  1.00  2.14           H  
ATOM    325 1HZ  LYS A  23      -3.589   3.135  27.640  1.00  2.14           H  
ATOM    326 2HZ  LYS A  23      -2.750   1.819  27.103  1.00  2.14           H  
ATOM    327 3HZ  LYS A  23      -3.468   2.848  26.028  1.00  2.14           H  
ATOM    328  N   GLY A  24      -6.261  -2.402  21.469  1.00  1.78           N  
ATOM    329  CA  GLY A  24      -6.182  -3.611  20.644  1.00  1.78           C  
ATOM    330  C   GLY A  24      -4.731  -3.938  20.307  1.00  1.78           C  
ATOM    331  O   GLY A  24      -3.909  -3.033  20.156  1.00  1.78           O  
ATOM    332  H   GLY A  24      -6.679  -1.559  21.106  1.00  1.78           H  
ATOM    333 1HA  GLY A  24      -6.634  -4.448  21.177  1.00  1.78           H  
ATOM    334 2HA  GLY A  24      -6.747  -3.467  19.726  1.00  1.78           H  
ATOM    335  N   ASP A  25      -4.426  -5.227  20.139  1.00  1.40           N  
ATOM    336  CA  ASP A  25      -3.056  -5.632  19.821  1.00  1.40           C  
ATOM    337  C   ASP A  25      -2.560  -5.030  18.518  1.00  1.40           C  
ATOM    338  O   ASP A  25      -3.320  -4.915  17.543  1.00  1.40           O  
ATOM    339  CB  ASP A  25      -2.903  -7.156  19.686  1.00  1.40           C  
ATOM    340  CG  ASP A  25      -2.993  -7.959  20.993  1.00  1.40           C  
ATOM    341  OD1 ASP A  25      -3.080  -7.376  22.039  1.00  1.40           O  
ATOM    342  OD2 ASP A  25      -2.866  -9.166  20.933  1.00  1.40           O  
ATOM    343  H   ASP A  25      -5.141  -5.927  20.263  1.00  1.40           H  
ATOM    344  HA  ASP A  25      -2.401  -5.284  20.623  1.00  1.40           H  
ATOM    345 1HB  ASP A  25      -3.660  -7.530  19.000  1.00  1.40           H  
ATOM    346 2HB  ASP A  25      -1.931  -7.366  19.231  1.00  1.40           H  
ATOM    347  N   ALA A  26      -1.262  -4.719  18.489  1.00  1.09           N  
ATOM    348  CA  ALA A  26      -0.637  -4.201  17.279  1.00  1.09           C  
ATOM    349  C   ALA A  26       0.762  -4.758  17.090  1.00  1.09           C  
ATOM    350  O   ALA A  26       1.525  -4.912  18.047  1.00  1.09           O  
ATOM    351  CB  ALA A  26      -0.556  -2.693  17.346  1.00  1.09           C  
ATOM    352  H   ALA A  26      -0.714  -4.819  19.349  1.00  1.09           H  
ATOM    353  HA  ALA A  26      -1.239  -4.504  16.427  1.00  1.09           H  
ATOM    354 1HB  ALA A  26      -0.095  -2.318  16.444  1.00  1.09           H  
ATOM    355 2HB  ALA A  26      -1.562  -2.280  17.449  1.00  1.09           H  
ATOM    356 3HB  ALA A  26       0.047  -2.403  18.202  1.00  1.09           H  
ATOM    357  N   TYR A  27       1.133  -5.022  15.843  1.00  0.89           N  
ATOM    358  CA  TYR A  27       2.485  -5.502  15.585  1.00  0.89           C  
ATOM    359  C   TYR A  27       2.999  -5.289  14.174  1.00  0.89           C  
ATOM    360  O   TYR A  27       2.244  -5.041  13.240  1.00  0.89           O  
ATOM    361  CB  TYR A  27       2.579  -6.982  15.958  1.00  0.89           C  
ATOM    362  CG  TYR A  27       1.649  -7.889  15.218  1.00  0.89           C  
ATOM    363  CD1 TYR A  27       2.083  -8.528  14.093  1.00  0.89           C  
ATOM    364  CD2 TYR A  27       0.351  -8.085  15.683  1.00  0.89           C  
ATOM    365  CE1 TYR A  27       1.238  -9.383  13.411  1.00  0.89           C  
ATOM    366  CE2 TYR A  27      -0.499  -8.933  15.008  1.00  0.89           C  
ATOM    367  CZ  TYR A  27      -0.057  -9.585  13.874  1.00  0.89           C  
ATOM    368  OH  TYR A  27      -0.897 -10.442  13.200  1.00  0.89           O  
ATOM    369  H   TYR A  27       0.460  -4.904  15.084  1.00  0.89           H  
ATOM    370  HA  TYR A  27       3.159  -4.951  16.230  1.00  0.89           H  
ATOM    371 1HB  TYR A  27       3.595  -7.328  15.774  1.00  0.89           H  
ATOM    372 2HB  TYR A  27       2.393  -7.105  17.022  1.00  0.89           H  
ATOM    373  HD1 TYR A  27       3.098  -8.357  13.752  1.00  0.89           H  
ATOM    374  HD2 TYR A  27       0.006  -7.574  16.581  1.00  0.89           H  
ATOM    375  HE1 TYR A  27       1.584  -9.896  12.515  1.00  0.89           H  
ATOM    376  HE2 TYR A  27      -1.515  -9.091  15.370  1.00  0.89           H  
ATOM    377  HH  TYR A  27      -0.459 -10.757  12.404  1.00  0.89           H  
ATOM    378  N   TRP A  28       4.303  -5.422  14.024  1.00  0.78           N  
ATOM    379  CA  TRP A  28       4.936  -5.371  12.720  1.00  0.78           C  
ATOM    380  C   TRP A  28       5.666  -6.650  12.419  1.00  0.78           C  
ATOM    381  O   TRP A  28       6.395  -7.165  13.281  1.00  0.78           O  
ATOM    382  CB  TRP A  28       5.957  -4.266  12.663  1.00  0.78           C  
ATOM    383  CG  TRP A  28       5.441  -2.912  12.643  1.00  0.78           C  
ATOM    384  CD1 TRP A  28       4.971  -2.172  13.676  1.00  0.78           C  
ATOM    385  CD2 TRP A  28       5.427  -2.057  11.504  1.00  0.78           C  
ATOM    386  NE1 TRP A  28       4.656  -0.931  13.240  1.00  0.78           N  
ATOM    387  CE2 TRP A  28       4.943  -0.835  11.929  1.00  0.78           C  
ATOM    388  CE3 TRP A  28       5.808  -2.221  10.170  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28       4.829   0.226  11.089  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28       5.686  -1.146   9.319  1.00  0.78           C  
ATOM    391  CH2 TRP A  28       5.204   0.054   9.788  1.00  0.78           C  
ATOM    392  H   TRP A  28       4.870  -5.588  14.850  1.00  0.78           H  
ATOM    393  HA  TRP A  28       4.172  -5.211  11.973  1.00  0.78           H  
ATOM    394 1HB  TRP A  28       6.613  -4.371  13.509  1.00  0.78           H  
ATOM    395 2HB  TRP A  28       6.564  -4.405  11.769  1.00  0.78           H  
ATOM    396  HD1 TRP A  28       4.865  -2.518  14.702  1.00  0.78           H  
ATOM    397  HE1 TRP A  28       4.275  -0.151  13.772  1.00  0.78           H  
ATOM    398  HE3 TRP A  28       6.192  -3.177   9.823  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28       4.458   1.190  11.428  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28       5.982  -1.270   8.276  1.00  0.78           H  
ATOM    401  HH2 TRP A  28       5.109   0.902   9.126  1.00  0.78           H  
ATOM    402  N   THR A  29       5.561  -7.089  11.164  1.00  0.72           N  
ATOM    403  CA  THR A  29       6.272  -8.276  10.713  1.00  0.72           C  
ATOM    404  C   THR A  29       7.030  -8.037   9.417  1.00  0.72           C  
ATOM    405  O   THR A  29       6.748  -7.094   8.676  1.00  0.72           O  
ATOM    406  CB  THR A  29       5.309  -9.440  10.413  1.00  0.72           C  
ATOM    407  OG1 THR A  29       4.527  -9.120   9.266  1.00  0.72           O  
ATOM    408  CG2 THR A  29       4.394  -9.702  11.530  1.00  0.72           C  
ATOM    409  H   THR A  29       4.926  -6.597  10.534  1.00  0.72           H  
ATOM    410  HA  THR A  29       6.984  -8.560  11.478  1.00  0.72           H  
ATOM    411  HB  THR A  29       5.892 -10.335  10.211  1.00  0.72           H  
ATOM    412  HG1 THR A  29       5.105  -9.174   8.480  1.00  0.72           H  
ATOM    413 1HG2 THR A  29       3.737 -10.529  11.271  1.00  0.72           H  
ATOM    414 2HG2 THR A  29       4.950  -9.951  12.383  1.00  0.72           H  
ATOM    415 3HG2 THR A  29       3.808  -8.815  11.710  1.00  0.72           H  
ATOM    416  N   ASP A  30       7.960  -8.931   9.119  1.00  0.71           N  
ATOM    417  CA  ASP A  30       8.655  -8.928   7.821  1.00  0.71           C  
ATOM    418  C   ASP A  30       7.923  -9.828   6.796  1.00  0.71           C  
ATOM    419  O   ASP A  30       6.870 -10.391   7.119  1.00  0.71           O  
ATOM    420  CB  ASP A  30      10.107  -9.345   8.026  1.00  0.71           C  
ATOM    421  CG  ASP A  30      10.223 -10.771   8.522  1.00  0.71           C  
ATOM    422  OD1 ASP A  30       9.225 -11.485   8.451  1.00  0.71           O  
ATOM    423  OD2 ASP A  30      11.276 -11.152   8.972  1.00  0.71           O  
ATOM    424  H   ASP A  30       8.169  -9.639   9.828  1.00  0.71           H  
ATOM    425  HA  ASP A  30       8.659  -7.911   7.426  1.00  0.71           H  
ATOM    426 1HB  ASP A  30      10.652  -9.248   7.089  1.00  0.71           H  
ATOM    427 2HB  ASP A  30      10.584  -8.689   8.740  1.00  0.71           H  
ATOM    428  N   GLU A  31       8.491 -10.020   5.589  1.00  0.72           N  
ATOM    429  CA  GLU A  31       7.853 -10.845   4.539  1.00  0.72           C  
ATOM    430  C   GLU A  31       7.706 -12.316   4.924  1.00  0.72           C  
ATOM    431  O   GLU A  31       6.856 -13.027   4.390  1.00  0.72           O  
ATOM    432  CB  GLU A  31       8.574 -10.727   3.204  1.00  0.72           C  
ATOM    433  CG  GLU A  31       7.933 -11.521   2.031  1.00  0.72           C  
ATOM    434  CD  GLU A  31       6.531 -11.055   1.603  1.00  0.72           C  
ATOM    435  OE1 GLU A  31       6.119  -9.980   1.966  1.00  0.72           O  
ATOM    436  OE2 GLU A  31       5.889 -11.795   0.893  1.00  0.72           O  
ATOM    437  H   GLU A  31       9.387  -9.564   5.355  1.00  0.72           H  
ATOM    438  HA  GLU A  31       6.849 -10.450   4.386  1.00  0.72           H  
ATOM    439 1HB  GLU A  31       8.576  -9.681   2.908  1.00  0.72           H  
ATOM    440 2HB  GLU A  31       9.612 -11.043   3.317  1.00  0.72           H  
ATOM    441 1HG  GLU A  31       8.598 -11.449   1.172  1.00  0.72           H  
ATOM    442 2HG  GLU A  31       7.883 -12.570   2.322  1.00  0.72           H  
ATOM    443  N   ASP A  32       8.559 -12.778   5.832  1.00  0.72           N  
ATOM    444  CA  ASP A  32       8.589 -14.160   6.289  1.00  0.72           C  
ATOM    445  C   ASP A  32       7.631 -14.367   7.468  1.00  0.72           C  
ATOM    446  O   ASP A  32       7.588 -15.445   8.067  1.00  0.72           O  
ATOM    447  CB  ASP A  32      10.015 -14.559   6.688  1.00  0.72           C  
ATOM    448  CG  ASP A  32      10.974 -14.671   5.493  1.00  0.72           C  
ATOM    449  OD1 ASP A  32      10.516 -14.900   4.399  1.00  0.72           O  
ATOM    450  OD2 ASP A  32      12.157 -14.544   5.690  1.00  0.72           O  
ATOM    451  H   ASP A  32       9.212 -12.122   6.254  1.00  0.72           H  
ATOM    452  HA  ASP A  32       8.264 -14.801   5.470  1.00  0.72           H  
ATOM    453 1HB  ASP A  32      10.410 -13.808   7.385  1.00  0.72           H  
ATOM    454 2HB  ASP A  32       9.992 -15.511   7.215  1.00  0.72           H  
ATOM    455  N   ASN A  33       6.839 -13.331   7.764  1.00  0.73           N  
ATOM    456  CA  ASN A  33       5.849 -13.270   8.831  1.00  0.73           C  
ATOM    457  C   ASN A  33       6.450 -13.412  10.216  1.00  0.73           C  
ATOM    458  O   ASN A  33       5.809 -13.928  11.136  1.00  0.73           O  
ATOM    459  CB  ASN A  33       4.773 -14.328   8.624  1.00  0.73           C  
ATOM    460  CG  ASN A  33       4.001 -14.137   7.340  1.00  0.73           C  
ATOM    461  OD1 ASN A  33       3.456 -13.060   7.067  1.00  0.73           O  
ATOM    462  ND2 ASN A  33       3.948 -15.172   6.541  1.00  0.73           N  
ATOM    463  H   ASN A  33       6.951 -12.468   7.234  1.00  0.73           H  
ATOM    464  HA  ASN A  33       5.377 -12.288   8.787  1.00  0.73           H  
ATOM    465 1HB  ASN A  33       5.205 -15.324   8.634  1.00  0.73           H  
ATOM    466 2HB  ASN A  33       4.070 -14.279   9.455  1.00  0.73           H  
ATOM    467 1HD2 ASN A  33       3.454 -15.111   5.673  1.00  0.73           H  
ATOM    468 2HD2 ASN A  33       4.405 -16.024   6.798  1.00  0.73           H  
ATOM    469  N   VAL A  34       7.662 -12.902  10.386  1.00  0.73           N  
ATOM    470  CA  VAL A  34       8.292 -12.915  11.684  1.00  0.73           C  
ATOM    471  C   VAL A  34       8.002 -11.604  12.376  1.00  0.73           C  
ATOM    472  O   VAL A  34       8.215 -10.532  11.807  1.00  0.73           O  
ATOM    473  CB  VAL A  34       9.810 -13.108  11.542  1.00  0.73           C  
ATOM    474  CG1 VAL A  34      10.484 -13.068  12.906  1.00  0.73           C  
ATOM    475  CG2 VAL A  34      10.070 -14.424  10.819  1.00  0.73           C  
ATOM    476  H   VAL A  34       8.174 -12.493   9.594  1.00  0.73           H  
ATOM    477  HA  VAL A  34       7.882 -13.733  12.276  1.00  0.73           H  
ATOM    478  HB  VAL A  34      10.221 -12.291  10.956  1.00  0.73           H  
ATOM    479 1HG1 VAL A  34      11.558 -13.193  12.782  1.00  0.73           H  
ATOM    480 2HG1 VAL A  34      10.287 -12.108  13.382  1.00  0.73           H  
ATOM    481 3HG1 VAL A  34      10.094 -13.869  13.530  1.00  0.73           H  
ATOM    482 1HG2 VAL A  34      11.142 -14.563  10.691  1.00  0.73           H  
ATOM    483 2HG2 VAL A  34       9.660 -15.247  11.399  1.00  0.73           H  
ATOM    484 3HG2 VAL A  34       9.589 -14.393   9.841  1.00  0.73           H  
ATOM    485  N   VAL A  35       7.480 -11.668  13.594  1.00  0.75           N  
ATOM    486  CA  VAL A  35       7.190 -10.429  14.298  1.00  0.75           C  
ATOM    487  C   VAL A  35       8.491  -9.779  14.683  1.00  0.75           C  
ATOM    488  O   VAL A  35       9.384 -10.435  15.224  1.00  0.75           O  
ATOM    489  CB  VAL A  35       6.306 -10.652  15.539  1.00  0.75           C  
ATOM    490  CG1 VAL A  35       6.144  -9.322  16.300  1.00  0.75           C  
ATOM    491  CG2 VAL A  35       4.933 -11.166  15.115  1.00  0.75           C  
ATOM    492  H   VAL A  35       7.297 -12.565  14.024  1.00  0.75           H  
ATOM    493  HA  VAL A  35       6.674  -9.747  13.634  1.00  0.75           H  
ATOM    494  HB  VAL A  35       6.784 -11.373  16.200  1.00  0.75           H  
ATOM    495 1HG1 VAL A  35       5.518  -9.475  17.176  1.00  0.75           H  
ATOM    496 2HG1 VAL A  35       7.116  -8.954  16.619  1.00  0.75           H  
ATOM    497 3HG1 VAL A  35       5.676  -8.584  15.645  1.00  0.75           H  
ATOM    498 1HG2 VAL A  35       4.315 -11.322  15.998  1.00  0.75           H  
ATOM    499 2HG2 VAL A  35       4.457 -10.437  14.479  1.00  0.75           H  
ATOM    500 3HG2 VAL A  35       5.043 -12.107  14.576  1.00  0.75           H  
ATOM    501  N   ILE A  36       8.592  -8.501  14.384  1.00  0.79           N  
ATOM    502  CA  ILE A  36       9.756  -7.700  14.676  1.00  0.79           C  
ATOM    503  C   ILE A  36       9.483  -6.968  15.981  1.00  0.79           C  
ATOM    504  O   ILE A  36      10.237  -7.052  16.951  1.00  0.79           O  
ATOM    505  CB  ILE A  36       9.948  -6.679  13.559  1.00  0.79           C  
ATOM    506  CG1 ILE A  36      10.131  -7.382  12.259  1.00  0.79           C  
ATOM    507  CG2 ILE A  36      11.172  -5.838  13.828  1.00  0.79           C  
ATOM    508  CD1 ILE A  36      10.034  -6.450  11.114  1.00  0.79           C  
ATOM    509  H   ILE A  36       7.801  -8.065  13.926  1.00  0.79           H  
ATOM    510  HA  ILE A  36      10.634  -8.333  14.777  1.00  0.79           H  
ATOM    511  HB  ILE A  36       9.066  -6.040  13.480  1.00  0.79           H  
ATOM    512 1HG1 ILE A  36      11.095  -7.870  12.252  1.00  0.79           H  
ATOM    513 2HG1 ILE A  36       9.361  -8.148  12.145  1.00  0.79           H  
ATOM    514 1HG2 ILE A  36      11.303  -5.124  13.023  1.00  0.79           H  
ATOM    515 2HG2 ILE A  36      11.057  -5.323  14.747  1.00  0.79           H  
ATOM    516 3HG2 ILE A  36      12.045  -6.480  13.888  1.00  0.79           H  
ATOM    517 1HD1 ILE A  36      10.169  -6.991  10.192  1.00  0.79           H  
ATOM    518 2HD1 ILE A  36       9.047  -5.981  11.119  1.00  0.79           H  
ATOM    519 3HD1 ILE A  36      10.796  -5.686  11.205  1.00  0.79           H  
ATOM    520  N   ILE A  37       8.386  -6.217  15.977  1.00  0.88           N  
ATOM    521  CA  ILE A  37       7.944  -5.465  17.149  1.00  0.88           C  
ATOM    522  C   ILE A  37       6.447  -5.521  17.370  1.00  0.88           C  
ATOM    523  O   ILE A  37       5.677  -5.774  16.443  1.00  0.88           O  
ATOM    524  CB  ILE A  37       8.385  -3.993  17.121  1.00  0.88           C  
ATOM    525  CG1 ILE A  37       7.850  -3.337  15.874  1.00  0.88           C  
ATOM    526  CG2 ILE A  37       9.856  -3.837  17.282  1.00  0.88           C  
ATOM    527  CD1 ILE A  37       8.043  -1.873  15.833  1.00  0.88           C  
ATOM    528  H   ILE A  37       7.806  -6.229  15.138  1.00  0.88           H  
ATOM    529  HA  ILE A  37       8.410  -5.914  18.023  1.00  0.88           H  
ATOM    530  HB  ILE A  37       7.913  -3.490  17.966  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37       8.349  -3.773  15.014  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37       6.787  -3.546  15.805  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      10.106  -2.782  17.318  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      10.132  -4.307  18.195  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      10.375  -4.298  16.486  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37       7.624  -1.470  14.920  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37       7.524  -1.458  16.675  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37       9.103  -1.626  15.888  1.00  0.88           H  
ATOM    539  N   GLY A  38       6.019  -5.170  18.578  1.00  1.03           N  
ATOM    540  CA  GLY A  38       4.585  -5.032  18.816  1.00  1.03           C  
ATOM    541  C   GLY A  38       4.209  -4.608  20.225  1.00  1.03           C  
ATOM    542  O   GLY A  38       5.060  -4.426  21.090  1.00  1.03           O  
ATOM    543  H   GLY A  38       6.706  -5.027  19.320  1.00  1.03           H  
ATOM    544 1HA  GLY A  38       4.187  -4.297  18.121  1.00  1.03           H  
ATOM    545 2HA  GLY A  38       4.093  -5.976  18.587  1.00  1.03           H  
ATOM    546  N   LEU A  39       2.912  -4.424  20.438  1.00  1.23           N  
ATOM    547  CA  LEU A  39       2.378  -4.003  21.727  1.00  1.23           C  
ATOM    548  C   LEU A  39       1.076  -4.682  22.116  1.00  1.23           C  
ATOM    549  O   LEU A  39       0.176  -4.857  21.281  1.00  1.23           O  
ATOM    550  CB  LEU A  39       2.167  -2.476  21.749  1.00  1.23           C  
ATOM    551  CG  LEU A  39       1.554  -1.899  23.076  1.00  1.23           C  
ATOM    552  CD1 LEU A  39       2.073  -0.540  23.351  1.00  1.23           C  
ATOM    553  CD2 LEU A  39       0.047  -1.816  22.927  1.00  1.23           C  
ATOM    554  H   LEU A  39       2.278  -4.589  19.661  1.00  1.23           H  
ATOM    555  HA  LEU A  39       3.116  -4.256  22.471  1.00  1.23           H  
ATOM    556 1HB  LEU A  39       3.134  -2.005  21.603  1.00  1.23           H  
ATOM    557 2HB  LEU A  39       1.513  -2.197  20.924  1.00  1.23           H  
ATOM    558  HG  LEU A  39       1.819  -2.540  23.911  1.00  1.23           H  
ATOM    559 1HD1 LEU A  39       1.642  -0.161  24.257  1.00  1.23           H  
ATOM    560 2HD1 LEU A  39       3.137  -0.584  23.460  1.00  1.23           H  
ATOM    561 3HD1 LEU A  39       1.807   0.113  22.543  1.00  1.23           H  
ATOM    562 1HD2 LEU A  39      -0.388  -1.420  23.844  1.00  1.23           H  
ATOM    563 2HD2 LEU A  39      -0.199  -1.156  22.094  1.00  1.23           H  
ATOM    564 3HD2 LEU A  39      -0.367  -2.799  22.732  1.00  1.23           H  
ATOM    565  N   GLN A  40       0.983  -5.082  23.398  1.00  1.43           N  
ATOM    566  CA  GLN A  40      -0.293  -5.616  23.883  1.00  1.43           C  
ATOM    567  C   GLN A  40      -0.862  -4.851  25.094  1.00  1.43           C  
ATOM    568  O   GLN A  40      -1.568  -3.855  24.943  1.00  1.43           O  
ATOM    569  CB  GLN A  40      -0.145  -7.098  24.247  1.00  1.43           C  
ATOM    570  CG  GLN A  40       0.095  -8.009  23.070  1.00  1.43           C  
ATOM    571  CD  GLN A  40       0.129  -9.473  23.452  1.00  1.43           C  
ATOM    572  OE1 GLN A  40       0.921  -9.898  24.307  1.00  1.43           O  
ATOM    573  NE2 GLN A  40      -0.765 -10.263  22.840  1.00  1.43           N  
ATOM    574  H   GLN A  40       1.788  -4.934  24.011  1.00  1.43           H  
ATOM    575  HA  GLN A  40      -1.030  -5.542  23.080  1.00  1.43           H  
ATOM    576 1HB  GLN A  40       0.682  -7.233  24.938  1.00  1.43           H  
ATOM    577 2HB  GLN A  40      -1.056  -7.441  24.740  1.00  1.43           H  
ATOM    578 1HG  GLN A  40      -0.681  -7.858  22.349  1.00  1.43           H  
ATOM    579 2HG  GLN A  40       1.056  -7.756  22.629  1.00  1.43           H  
ATOM    580 1HE2 GLN A  40      -0.809 -11.234  23.055  1.00  1.43           H  
ATOM    581 2HE2 GLN A  40      -1.442  -9.865  22.156  1.00  1.43           H  
ATOM    582  N   GLY A  41      -0.444  -5.209  26.313  1.00  1.56           N  
ATOM    583  CA  GLY A  41      -0.970  -4.559  27.532  1.00  1.56           C  
ATOM    584  C   GLY A  41      -0.198  -3.304  27.914  1.00  1.56           C  
ATOM    585  O   GLY A  41       0.356  -3.225  29.004  1.00  1.56           O  
ATOM    586  H   GLY A  41       0.184  -5.992  26.416  1.00  1.56           H  
ATOM    587 1HA  GLY A  41      -2.020  -4.305  27.380  1.00  1.56           H  
ATOM    588 2HA  GLY A  41      -0.935  -5.269  28.358  1.00  1.56           H  
ATOM    589  N   ASP A  42      -0.087  -2.375  26.967  1.00  1.57           N  
ATOM    590  CA  ASP A  42       0.758  -1.163  27.049  1.00  1.57           C  
ATOM    591  C   ASP A  42       2.267  -1.497  27.090  1.00  1.57           C  
ATOM    592  O   ASP A  42       3.111  -0.608  27.202  1.00  1.57           O  
ATOM    593  CB  ASP A  42       0.409  -0.292  28.274  1.00  1.57           C  
ATOM    594  CG  ASP A  42      -0.977   0.353  28.206  1.00  1.57           C  
ATOM    595  OD1 ASP A  42      -1.332   0.854  27.161  1.00  1.57           O  
ATOM    596  OD2 ASP A  42      -1.677   0.350  29.184  1.00  1.57           O  
ATOM    597  H   ASP A  42      -0.629  -2.556  26.121  1.00  1.57           H  
ATOM    598  HA  ASP A  42       0.566  -0.565  26.163  1.00  1.57           H  
ATOM    599 1HB  ASP A  42       0.488  -0.864  29.193  1.00  1.57           H  
ATOM    600 2HB  ASP A  42       1.145   0.510  28.348  1.00  1.57           H  
ATOM    601  N   ASP A  43       2.580  -2.781  26.943  1.00  1.46           N  
ATOM    602  CA  ASP A  43       3.925  -3.329  26.915  1.00  1.46           C  
ATOM    603  C   ASP A  43       4.430  -3.490  25.503  1.00  1.46           C  
ATOM    604  O   ASP A  43       3.766  -4.112  24.671  1.00  1.46           O  
ATOM    605  CB  ASP A  43       3.987  -4.691  27.619  1.00  1.46           C  
ATOM    606  CG  ASP A  43       3.842  -4.612  29.139  1.00  1.46           C  
ATOM    607  OD1 ASP A  43       4.302  -3.655  29.718  1.00  1.46           O  
ATOM    608  OD2 ASP A  43       3.287  -5.522  29.707  1.00  1.46           O  
ATOM    609  H   ASP A  43       1.813  -3.424  26.863  1.00  1.46           H  
ATOM    610  HA  ASP A  43       4.588  -2.640  27.437  1.00  1.46           H  
ATOM    611 1HB  ASP A  43       3.196  -5.331  27.232  1.00  1.46           H  
ATOM    612 2HB  ASP A  43       4.940  -5.171  27.382  1.00  1.46           H  
ATOM    613  N   VAL A  44       5.590  -2.902  25.233  1.00  1.28           N  
ATOM    614  CA  VAL A  44       6.227  -2.990  23.924  1.00  1.28           C  
ATOM    615  C   VAL A  44       7.215  -4.147  23.898  1.00  1.28           C  
ATOM    616  O   VAL A  44       8.042  -4.289  24.802  1.00  1.28           O  
ATOM    617  CB  VAL A  44       6.965  -1.690  23.569  1.00  1.28           C  
ATOM    618  CG1 VAL A  44       7.685  -1.844  22.225  1.00  1.28           C  
ATOM    619  CG2 VAL A  44       5.979  -0.568  23.503  1.00  1.28           C  
ATOM    620  H   VAL A  44       6.056  -2.389  25.969  1.00  1.28           H  
ATOM    621  HA  VAL A  44       5.457  -3.167  23.174  1.00  1.28           H  
ATOM    622  HB  VAL A  44       7.713  -1.480  24.330  1.00  1.28           H  
ATOM    623 1HG1 VAL A  44       8.206  -0.919  21.987  1.00  1.28           H  
ATOM    624 2HG1 VAL A  44       8.409  -2.657  22.279  1.00  1.28           H  
ATOM    625 3HG1 VAL A  44       6.951  -2.064  21.444  1.00  1.28           H  
ATOM    626 1HG2 VAL A  44       6.488   0.365  23.257  1.00  1.28           H  
ATOM    627 2HG2 VAL A  44       5.254  -0.800  22.732  1.00  1.28           H  
ATOM    628 3HG2 VAL A  44       5.484  -0.473  24.466  1.00  1.28           H  
ATOM    629  N   PHE A  45       7.122  -4.967  22.865  1.00  1.12           N  
ATOM    630  CA  PHE A  45       7.979  -6.122  22.718  1.00  1.12           C  
ATOM    631  C   PHE A  45       8.838  -5.992  21.467  1.00  1.12           C  
ATOM    632  O   PHE A  45       8.392  -5.449  20.448  1.00  1.12           O  
ATOM    633  CB  PHE A  45       7.116  -7.376  22.583  1.00  1.12           C  
ATOM    634  CG  PHE A  45       6.210  -7.619  23.750  1.00  1.12           C  
ATOM    635  CD1 PHE A  45       4.950  -7.029  23.773  1.00  1.12           C  
ATOM    636  CD2 PHE A  45       6.592  -8.411  24.815  1.00  1.12           C  
ATOM    637  CE1 PHE A  45       4.094  -7.232  24.828  1.00  1.12           C  
ATOM    638  CE2 PHE A  45       5.733  -8.613  25.881  1.00  1.12           C  
ATOM    639  CZ  PHE A  45       4.480  -8.022  25.883  1.00  1.12           C  
ATOM    640  H   PHE A  45       6.412  -4.779  22.170  1.00  1.12           H  
ATOM    641  HA  PHE A  45       8.629  -6.203  23.590  1.00  1.12           H  
ATOM    642 1HB  PHE A  45       6.497  -7.289  21.689  1.00  1.12           H  
ATOM    643 2HB  PHE A  45       7.757  -8.248  22.456  1.00  1.12           H  
ATOM    644  HD1 PHE A  45       4.639  -6.394  22.938  1.00  1.12           H  
ATOM    645  HD2 PHE A  45       7.579  -8.875  24.810  1.00  1.12           H  
ATOM    646  HE1 PHE A  45       3.114  -6.762  24.825  1.00  1.12           H  
ATOM    647  HE2 PHE A  45       6.041  -9.240  26.718  1.00  1.12           H  
ATOM    648  HZ  PHE A  45       3.802  -8.183  26.722  1.00  1.12           H  
ATOM    649  N   ILE A  46      10.061  -6.517  21.546  1.00  1.00           N  
ATOM    650  CA  ILE A  46      10.977  -6.574  20.406  1.00  1.00           C  
ATOM    651  C   ILE A  46      11.449  -8.031  20.269  1.00  1.00           C  
ATOM    652  O   ILE A  46      11.859  -8.637  21.264  1.00  1.00           O  
ATOM    653  CB  ILE A  46      12.184  -5.623  20.592  1.00  1.00           C  
ATOM    654  CG1 ILE A  46      11.709  -4.142  20.813  1.00  1.00           C  
ATOM    655  CG2 ILE A  46      13.066  -5.686  19.339  1.00  1.00           C  
ATOM    656  CD1 ILE A  46      12.806  -3.192  21.188  1.00  1.00           C  
ATOM    657  H   ILE A  46      10.362  -6.915  22.425  1.00  1.00           H  
ATOM    658  HA  ILE A  46      10.448  -6.301  19.495  1.00  1.00           H  
ATOM    659  HB  ILE A  46      12.767  -5.927  21.458  1.00  1.00           H  
ATOM    660 1HG1 ILE A  46      11.268  -3.771  19.917  1.00  1.00           H  
ATOM    661 2HG1 ILE A  46      10.968  -4.118  21.605  1.00  1.00           H  
ATOM    662 1HG2 ILE A  46      13.929  -5.026  19.454  1.00  1.00           H  
ATOM    663 2HG2 ILE A  46      13.411  -6.703  19.194  1.00  1.00           H  
ATOM    664 3HG2 ILE A  46      12.490  -5.374  18.464  1.00  1.00           H  
ATOM    665 1HD1 ILE A  46      12.392  -2.193  21.317  1.00  1.00           H  
ATOM    666 2HD1 ILE A  46      13.273  -3.518  22.116  1.00  1.00           H  
ATOM    667 3HD1 ILE A  46      13.554  -3.173  20.391  1.00  1.00           H  
ATOM    668  N   SER A  47      11.354  -8.606  19.069  1.00  0.92           N  
ATOM    669  CA  SER A  47      11.747 -10.003  18.866  1.00  0.92           C  
ATOM    670  C   SER A  47      13.253 -10.147  18.817  1.00  0.92           C  
ATOM    671  O   SER A  47      13.961  -9.156  18.731  1.00  0.92           O  
ATOM    672  CB  SER A  47      11.131 -10.569  17.613  1.00  0.92           C  
ATOM    673  OG  SER A  47      11.689 -10.019  16.463  1.00  0.92           O  
ATOM    674  H   SER A  47      11.000  -8.063  18.283  1.00  0.92           H  
ATOM    675  HA  SER A  47      11.380 -10.586  19.712  1.00  0.92           H  
ATOM    676 1HB  SER A  47      11.236 -11.649  17.592  1.00  0.92           H  
ATOM    677 2HB  SER A  47      10.065 -10.348  17.633  1.00  0.92           H  
ATOM    678  HG  SER A  47      10.970 -10.089  15.800  1.00  0.92           H  
ATOM    679  N   THR A  48      13.729 -11.390  18.824  1.00  0.87           N  
ATOM    680  CA  THR A  48      15.157 -11.715  18.875  1.00  0.87           C  
ATOM    681  C   THR A  48      15.839 -11.992  17.528  1.00  0.87           C  
ATOM    682  O   THR A  48      16.868 -12.667  17.482  1.00  0.87           O  
ATOM    683  CB  THR A  48      15.374 -12.918  19.801  1.00  0.87           C  
ATOM    684  OG1 THR A  48      14.610 -14.032  19.325  1.00  0.87           O  
ATOM    685  CG2 THR A  48      14.935 -12.561  21.209  1.00  0.87           C  
ATOM    686  H   THR A  48      13.068 -12.152  18.848  1.00  0.87           H  
ATOM    687  HA  THR A  48      15.664 -10.871  19.330  1.00  0.87           H  
ATOM    688  HB  THR A  48      16.430 -13.186  19.805  1.00  0.87           H  
ATOM    689  HG1 THR A  48      14.901 -14.259  18.436  1.00  0.87           H  
ATOM    690 1HG2 THR A  48      15.091 -13.416  21.867  1.00  0.87           H  
ATOM    691 2HG2 THR A  48      15.520 -11.713  21.567  1.00  0.87           H  
ATOM    692 3HG2 THR A  48      13.878 -12.295  21.205  1.00  0.87           H  
ATOM    693  N   GLY A  49      15.256 -11.510  16.436  1.00  0.84           N  
ATOM    694  CA  GLY A  49      15.838 -11.716  15.108  1.00  0.84           C  
ATOM    695  C   GLY A  49      16.940 -10.692  14.810  1.00  0.84           C  
ATOM    696  O   GLY A  49      17.398  -9.980  15.698  1.00  0.84           O  
ATOM    697  H   GLY A  49      14.404 -10.971  16.538  1.00  0.84           H  
ATOM    698 1HA  GLY A  49      16.246 -12.725  15.042  1.00  0.84           H  
ATOM    699 2HA  GLY A  49      15.054 -11.639  14.356  1.00  0.84           H  
ATOM    700  N   LYS A  50      17.335 -10.574  13.537  1.00  0.82           N  
ATOM    701  CA  LYS A  50      18.428  -9.672  13.107  1.00  0.82           C  
ATOM    702  C   LYS A  50      18.163  -8.184  13.398  1.00  0.82           C  
ATOM    703  O   LYS A  50      19.072  -7.344  13.321  1.00  0.82           O  
ATOM    704  CB  LYS A  50      18.711  -9.851  11.610  1.00  0.82           C  
ATOM    705  CG  LYS A  50      17.606  -9.350  10.684  1.00  0.82           C  
ATOM    706  CD  LYS A  50      17.942  -9.602   9.227  1.00  0.82           C  
ATOM    707  CE  LYS A  50      16.878  -9.029   8.298  1.00  0.82           C  
ATOM    708  NZ  LYS A  50      17.212  -9.285   6.879  1.00  0.82           N  
ATOM    709  H   LYS A  50      16.900 -11.165  12.843  1.00  0.82           H  
ATOM    710  HA  LYS A  50      19.326  -9.955  13.657  1.00  0.82           H  
ATOM    711 1HB  LYS A  50      19.625  -9.317  11.350  1.00  0.82           H  
ATOM    712 2HB  LYS A  50      18.877 -10.906  11.394  1.00  0.82           H  
ATOM    713 1HG  LYS A  50      16.657  -9.823  10.933  1.00  0.82           H  
ATOM    714 2HG  LYS A  50      17.508  -8.280  10.814  1.00  0.82           H  
ATOM    715 1HD  LYS A  50      18.899  -9.133   8.988  1.00  0.82           H  
ATOM    716 2HD  LYS A  50      18.027 -10.673   9.049  1.00  0.82           H  
ATOM    717 1HE  LYS A  50      15.912  -9.477   8.525  1.00  0.82           H  
ATOM    718 2HE  LYS A  50      16.813  -7.948   8.455  1.00  0.82           H  
ATOM    719 1HZ  LYS A  50      16.496  -8.882   6.280  1.00  0.82           H  
ATOM    720 2HZ  LYS A  50      18.113  -8.855   6.687  1.00  0.82           H  
ATOM    721 3HZ  LYS A  50      17.271 -10.273   6.712  1.00  0.82           H  
ATOM    722  N   LEU A  51      16.898  -7.867  13.642  1.00  0.79           N  
ATOM    723  CA  LEU A  51      16.420  -6.533  13.936  1.00  0.79           C  
ATOM    724  C   LEU A  51      16.326  -6.224  15.449  1.00  0.79           C  
ATOM    725  O   LEU A  51      15.997  -5.099  15.839  1.00  0.79           O  
ATOM    726  CB  LEU A  51      15.060  -6.372  13.246  1.00  0.79           C  
ATOM    727  CG  LEU A  51      15.102  -6.456  11.718  1.00  0.79           C  
ATOM    728  CD1 LEU A  51      13.722  -6.363  11.138  1.00  0.79           C  
ATOM    729  CD2 LEU A  51      15.963  -5.354  11.213  1.00  0.79           C  
ATOM    730  H   LEU A  51      16.230  -8.620  13.653  1.00  0.79           H  
ATOM    731  HA  LEU A  51      17.114  -5.824  13.491  1.00  0.79           H  
ATOM    732 1HB  LEU A  51      14.408  -7.170  13.597  1.00  0.79           H  
ATOM    733 2HB  LEU A  51      14.629  -5.446  13.534  1.00  0.79           H  
ATOM    734  HG  LEU A  51      15.516  -7.403  11.426  1.00  0.79           H  
ATOM    735 1HD1 LEU A  51      13.778  -6.430  10.050  1.00  0.79           H  
ATOM    736 2HD1 LEU A  51      13.127  -7.180  11.515  1.00  0.79           H  
ATOM    737 3HD1 LEU A  51      13.270  -5.420  11.415  1.00  0.79           H  
ATOM    738 1HD2 LEU A  51      16.037  -5.402  10.121  1.00  0.79           H  
ATOM    739 2HD2 LEU A  51      15.545  -4.407  11.499  1.00  0.79           H  
ATOM    740 3HD2 LEU A  51      16.933  -5.454  11.646  1.00  0.79           H  
ATOM    741  N   VAL A  52      16.653  -7.189  16.315  1.00  0.76           N  
ATOM    742  CA  VAL A  52      16.502  -6.989  17.766  1.00  0.76           C  
ATOM    743  C   VAL A  52      17.286  -5.836  18.379  1.00  0.76           C  
ATOM    744  O   VAL A  52      16.855  -5.246  19.368  1.00  0.76           O  
ATOM    745  CB  VAL A  52      16.874  -8.273  18.513  1.00  0.76           C  
ATOM    746  CG1 VAL A  52      18.357  -8.600  18.400  1.00  0.76           C  
ATOM    747  CG2 VAL A  52      16.528  -8.107  19.999  1.00  0.76           C  
ATOM    748  H   VAL A  52      16.966  -8.103  15.982  1.00  0.76           H  
ATOM    749  HA  VAL A  52      15.443  -6.808  17.949  1.00  0.76           H  
ATOM    750  HB  VAL A  52      16.330  -9.085  18.066  1.00  0.76           H  
ATOM    751 1HG1 VAL A  52      18.555  -9.530  18.927  1.00  0.76           H  
ATOM    752 2HG1 VAL A  52      18.637  -8.712  17.360  1.00  0.76           H  
ATOM    753 3HG1 VAL A  52      18.950  -7.820  18.848  1.00  0.76           H  
ATOM    754 1HG2 VAL A  52      16.771  -9.021  20.531  1.00  0.76           H  
ATOM    755 2HG2 VAL A  52      17.115  -7.280  20.406  1.00  0.76           H  
ATOM    756 3HG2 VAL A  52      15.473  -7.888  20.121  1.00  0.76           H  
ATOM    757  N   ASP A  53      18.432  -5.508  17.800  1.00  0.74           N  
ATOM    758  CA  ASP A  53      19.248  -4.417  18.303  1.00  0.74           C  
ATOM    759  C   ASP A  53      19.110  -3.179  17.431  1.00  0.74           C  
ATOM    760  O   ASP A  53      19.881  -2.228  17.573  1.00  0.74           O  
ATOM    761  CB  ASP A  53      20.721  -4.832  18.344  1.00  0.74           C  
ATOM    762  CG  ASP A  53      21.015  -5.956  19.336  1.00  0.74           C  
ATOM    763  OD1 ASP A  53      20.530  -5.903  20.438  1.00  0.74           O  
ATOM    764  OD2 ASP A  53      21.716  -6.868  18.967  1.00  0.74           O  
ATOM    765  H   ASP A  53      18.736  -6.033  16.992  1.00  0.74           H  
ATOM    766  HA  ASP A  53      18.920  -4.168  19.311  1.00  0.74           H  
ATOM    767 1HB  ASP A  53      21.026  -5.158  17.349  1.00  0.74           H  
ATOM    768 2HB  ASP A  53      21.332  -3.968  18.605  1.00  0.74           H  
ATOM    769  N   ARG A  54      18.174  -3.215  16.480  1.00  0.75           N  
ATOM    770  CA  ARG A  54      18.033  -2.122  15.536  1.00  0.75           C  
ATOM    771  C   ARG A  54      16.617  -1.553  15.422  1.00  0.75           C  
ATOM    772  O   ARG A  54      16.452  -0.419  14.970  1.00  0.75           O  
ATOM    773  CB  ARG A  54      18.551  -2.576  14.186  1.00  0.75           C  
ATOM    774  CG  ARG A  54      20.065  -2.866  14.193  1.00  0.75           C  
ATOM    775  CD  ARG A  54      20.566  -3.190  12.873  1.00  0.75           C  
ATOM    776  NE  ARG A  54      20.071  -4.449  12.388  1.00  0.75           N  
ATOM    777  CZ  ARG A  54      19.769  -4.645  11.120  1.00  0.75           C  
ATOM    778  NH1 ARG A  54      19.899  -3.686  10.248  1.00  0.75           N  
ATOM    779  NH2 ARG A  54      19.317  -5.813  10.758  1.00  0.75           N  
ATOM    780  H   ARG A  54      17.536  -4.003  16.407  1.00  0.75           H  
ATOM    781  HA  ARG A  54      18.680  -1.311  15.868  1.00  0.75           H  
ATOM    782 1HB  ARG A  54      18.030  -3.483  13.882  1.00  0.75           H  
ATOM    783 2HB  ARG A  54      18.348  -1.817  13.437  1.00  0.75           H  
ATOM    784 1HG  ARG A  54      20.599  -1.984  14.555  1.00  0.75           H  
ATOM    785 2HG  ARG A  54      20.276  -3.713  14.842  1.00  0.75           H  
ATOM    786 1HD  ARG A  54      20.259  -2.410  12.169  1.00  0.75           H  
ATOM    787 2HD  ARG A  54      21.655  -3.235  12.897  1.00  0.75           H  
ATOM    788  HE  ARG A  54      19.914  -5.250  13.028  1.00  0.75           H  
ATOM    789 1HH1 ARG A  54      20.278  -2.754  10.489  1.00  0.75           H  
ATOM    790 2HH1 ARG A  54      19.592  -3.864   9.303  1.00  0.75           H  
ATOM    791 1HH2 ARG A  54      19.235  -6.533  11.484  1.00  0.75           H  
ATOM    792 2HH2 ARG A  54      19.031  -5.973   9.773  1.00  0.75           H  
ATOM    793  N   VAL A  55      15.593  -2.325  15.797  1.00  0.79           N  
ATOM    794  CA  VAL A  55      14.215  -1.861  15.627  1.00  0.79           C  
ATOM    795  C   VAL A  55      13.453  -1.573  16.917  1.00  0.79           C  
ATOM    796  O   VAL A  55      13.441  -2.369  17.857  1.00  0.79           O  
ATOM    797  CB  VAL A  55      13.407  -2.832  14.770  1.00  0.79           C  
ATOM    798  CG1 VAL A  55      12.006  -2.374  14.695  1.00  0.79           C  
ATOM    799  CG2 VAL A  55      13.968  -2.824  13.380  1.00  0.79           C  
ATOM    800  H   VAL A  55      15.759  -3.265  16.136  1.00  0.79           H  
ATOM    801  HA  VAL A  55      14.267  -0.940  15.073  1.00  0.79           H  
ATOM    802  HB  VAL A  55      13.443  -3.835  15.201  1.00  0.79           H  
ATOM    803 1HG1 VAL A  55      11.432  -3.031  14.075  1.00  0.79           H  
ATOM    804 2HG1 VAL A  55      11.580  -2.352  15.667  1.00  0.79           H  
ATOM    805 3HG1 VAL A  55      12.001  -1.373  14.272  1.00  0.79           H  
ATOM    806 1HG2 VAL A  55      13.393  -3.490  12.751  1.00  0.79           H  
ATOM    807 2HG2 VAL A  55      13.901  -1.824  12.991  1.00  0.79           H  
ATOM    808 3HG2 VAL A  55      15.007  -3.138  13.406  1.00  0.79           H  
ATOM    809  N   SER A  56      12.796  -0.409  16.926  1.00  0.87           N  
ATOM    810  CA  SER A  56      12.033   0.059  18.072  1.00  0.87           C  
ATOM    811  C   SER A  56      10.805   0.887  17.680  1.00  0.87           C  
ATOM    812  O   SER A  56      10.570   1.194  16.506  1.00  0.87           O  
ATOM    813  CB  SER A  56      12.930   0.903  18.961  1.00  0.87           C  
ATOM    814  OG  SER A  56      13.292   2.096  18.328  1.00  0.87           O  
ATOM    815  H   SER A  56      12.862   0.170  16.089  1.00  0.87           H  
ATOM    816  HA  SER A  56      11.691  -0.813  18.634  1.00  0.87           H  
ATOM    817 1HB  SER A  56      12.414   1.126  19.894  1.00  0.87           H  
ATOM    818 2HB  SER A  56      13.826   0.334  19.211  1.00  0.87           H  
ATOM    819  HG  SER A  56      12.466   2.539  18.121  1.00  0.87           H  
ATOM    820  N   THR A  57      10.002   1.224  18.685  1.00  0.98           N  
ATOM    821  CA  THR A  57       8.809   2.046  18.492  1.00  0.98           C  
ATOM    822  C   THR A  57       8.557   2.882  19.747  1.00  0.98           C  
ATOM    823  O   THR A  57       8.926   2.488  20.853  1.00  0.98           O  
ATOM    824  CB  THR A  57       7.609   1.162  18.146  1.00  0.98           C  
ATOM    825  OG1 THR A  57       6.460   1.963  17.847  1.00  0.98           O  
ATOM    826  CG2 THR A  57       7.338   0.212  19.276  1.00  0.98           C  
ATOM    827  H   THR A  57      10.234   0.920  19.620  1.00  0.98           H  
ATOM    828  HA  THR A  57       8.978   2.727  17.659  1.00  0.98           H  
ATOM    829  HB  THR A  57       7.845   0.607  17.262  1.00  0.98           H  
ATOM    830  HG1 THR A  57       6.439   2.099  16.865  1.00  0.98           H  
ATOM    831 1HG2 THR A  57       6.498  -0.433  19.019  1.00  0.98           H  
ATOM    832 2HG2 THR A  57       8.222  -0.399  19.450  1.00  0.98           H  
ATOM    833 3HG2 THR A  57       7.111   0.780  20.173  1.00  0.98           H  
ATOM    834  N   ASP A  58       7.960   4.052  19.560  1.00  1.10           N  
ATOM    835  CA  ASP A  58       7.674   4.993  20.642  1.00  1.10           C  
ATOM    836  C   ASP A  58       6.291   4.810  21.284  1.00  1.10           C  
ATOM    837  O   ASP A  58       5.260   5.063  20.657  1.00  1.10           O  
ATOM    838  CB  ASP A  58       7.883   6.427  20.143  1.00  1.10           C  
ATOM    839  CG  ASP A  58       7.741   7.518  21.227  1.00  1.10           C  
ATOM    840  OD1 ASP A  58       7.148   7.271  22.273  1.00  1.10           O  
ATOM    841  OD2 ASP A  58       8.254   8.592  20.995  1.00  1.10           O  
ATOM    842  H   ASP A  58       7.683   4.290  18.620  1.00  1.10           H  
ATOM    843  HA  ASP A  58       8.414   4.823  21.424  1.00  1.10           H  
ATOM    844 1HB  ASP A  58       8.875   6.513  19.696  1.00  1.10           H  
ATOM    845 2HB  ASP A  58       7.165   6.632  19.367  1.00  1.10           H  
ATOM    846  N   LEU A  59       6.278   4.393  22.548  1.00  1.23           N  
ATOM    847  CA  LEU A  59       5.045   4.141  23.295  1.00  1.23           C  
ATOM    848  C   LEU A  59       4.085   5.342  23.306  1.00  1.23           C  
ATOM    849  O   LEU A  59       2.859   5.164  23.366  1.00  1.23           O  
ATOM    850  CB  LEU A  59       5.371   3.690  24.726  1.00  1.23           C  
ATOM    851  CG  LEU A  59       4.151   3.281  25.595  1.00  1.23           C  
ATOM    852  CD1 LEU A  59       3.415   2.136  24.938  1.00  1.23           C  
ATOM    853  CD2 LEU A  59       4.632   2.847  26.967  1.00  1.23           C  
ATOM    854  H   LEU A  59       7.167   4.232  23.001  1.00  1.23           H  
ATOM    855  HA  LEU A  59       4.527   3.331  22.818  1.00  1.23           H  
ATOM    856 1HB  LEU A  59       6.046   2.837  24.676  1.00  1.23           H  
ATOM    857 2HB  LEU A  59       5.882   4.508  25.237  1.00  1.23           H  
ATOM    858  HG  LEU A  59       3.467   4.126  25.690  1.00  1.23           H  
ATOM    859 1HD1 LEU A  59       2.559   1.850  25.555  1.00  1.23           H  
ATOM    860 2HD1 LEU A  59       3.071   2.439  23.962  1.00  1.23           H  
ATOM    861 3HD1 LEU A  59       4.081   1.296  24.843  1.00  1.23           H  
ATOM    862 1HD2 LEU A  59       3.775   2.555  27.577  1.00  1.23           H  
ATOM    863 2HD2 LEU A  59       5.307   1.996  26.863  1.00  1.23           H  
ATOM    864 3HD2 LEU A  59       5.157   3.671  27.447  1.00  1.23           H  
ATOM    865  N   GLU A  60       4.607   6.576  23.287  1.00  1.35           N  
ATOM    866  CA  GLU A  60       3.702   7.726  23.327  1.00  1.35           C  
ATOM    867  C   GLU A  60       2.907   7.846  22.023  1.00  1.35           C  
ATOM    868  O   GLU A  60       1.837   8.455  21.983  1.00  1.35           O  
ATOM    869  CB  GLU A  60       4.433   9.035  23.629  1.00  1.35           C  
ATOM    870  CG  GLU A  60       5.008   9.114  25.054  1.00  1.35           C  
ATOM    871  CD  GLU A  60       5.614  10.469  25.414  1.00  1.35           C  
ATOM    872  OE1 GLU A  60       5.560  11.375  24.612  1.00  1.35           O  
ATOM    873  OE2 GLU A  60       6.126  10.586  26.504  1.00  1.35           O  
ATOM    874  H   GLU A  60       5.619   6.723  23.172  1.00  1.35           H  
ATOM    875  HA  GLU A  60       2.988   7.563  24.134  1.00  1.35           H  
ATOM    876 1HB  GLU A  60       5.260   9.155  22.925  1.00  1.35           H  
ATOM    877 2HB  GLU A  60       3.754   9.875  23.487  1.00  1.35           H  
ATOM    878 1HG  GLU A  60       4.214   8.885  25.762  1.00  1.35           H  
ATOM    879 2HG  GLU A  60       5.775   8.344  25.152  1.00  1.35           H  
ATOM    880  N   LEU A  61       3.427   7.271  20.942  1.00  1.42           N  
ATOM    881  CA  LEU A  61       2.708   7.299  19.684  1.00  1.42           C  
ATOM    882  C   LEU A  61       1.731   6.137  19.664  1.00  1.42           C  
ATOM    883  O   LEU A  61       0.563   6.300  19.286  1.00  1.42           O  
ATOM    884  CB  LEU A  61       3.688   7.241  18.510  1.00  1.42           C  
ATOM    885  CG  LEU A  61       4.584   8.461  18.390  1.00  1.42           C  
ATOM    886  CD1 LEU A  61       5.574   8.267  17.267  1.00  1.42           C  
ATOM    887  CD2 LEU A  61       3.707   9.671  18.140  1.00  1.42           C  
ATOM    888  H   LEU A  61       4.305   6.758  20.998  1.00  1.42           H  
ATOM    889  HA  LEU A  61       2.144   8.226  19.616  1.00  1.42           H  
ATOM    890 1HB  LEU A  61       4.331   6.370  18.643  1.00  1.42           H  
ATOM    891 2HB  LEU A  61       3.150   7.117  17.590  1.00  1.42           H  
ATOM    892  HG  LEU A  61       5.146   8.598  19.320  1.00  1.42           H  
ATOM    893 1HD1 LEU A  61       6.213   9.147  17.192  1.00  1.42           H  
ATOM    894 2HD1 LEU A  61       6.185   7.399  17.471  1.00  1.42           H  
ATOM    895 3HD1 LEU A  61       5.031   8.127  16.335  1.00  1.42           H  
ATOM    896 1HD2 LEU A  61       4.331  10.561  18.058  1.00  1.42           H  
ATOM    897 2HD2 LEU A  61       3.148   9.529  17.213  1.00  1.42           H  
ATOM    898 3HD2 LEU A  61       3.008   9.792  18.970  1.00  1.42           H  
ATOM    899  N   LEU A  62       2.161   4.994  20.216  1.00  1.44           N  
ATOM    900  CA  LEU A  62       1.317   3.794  20.219  1.00  1.44           C  
ATOM    901  C   LEU A  62       0.038   4.074  20.996  1.00  1.44           C  
ATOM    902  O   LEU A  62      -1.072   3.730  20.569  1.00  1.44           O  
ATOM    903  CB  LEU A  62       2.069   2.632  20.882  1.00  1.44           C  
ATOM    904  CG  LEU A  62       3.289   2.127  20.114  1.00  1.44           C  
ATOM    905  CD1 LEU A  62       4.078   1.114  20.879  1.00  1.44           C  
ATOM    906  CD2 LEU A  62       2.821   1.521  18.948  1.00  1.44           C  
ATOM    907  H   LEU A  62       3.125   4.946  20.552  1.00  1.44           H  
ATOM    908  HA  LEU A  62       1.058   3.529  19.198  1.00  1.44           H  
ATOM    909 1HB  LEU A  62       2.385   2.947  21.858  1.00  1.44           H  
ATOM    910 2HB  LEU A  62       1.376   1.804  20.991  1.00  1.44           H  
ATOM    911  HG  LEU A  62       3.931   2.977  19.874  1.00  1.44           H  
ATOM    912 1HD1 LEU A  62       4.885   0.802  20.273  1.00  1.44           H  
ATOM    913 2HD1 LEU A  62       4.457   1.505  21.789  1.00  1.44           H  
ATOM    914 3HD1 LEU A  62       3.462   0.275  21.084  1.00  1.44           H  
ATOM    915 1HD2 LEU A  62       3.656   1.173  18.336  1.00  1.44           H  
ATOM    916 2HD2 LEU A  62       2.197   0.684  19.242  1.00  1.44           H  
ATOM    917 3HD2 LEU A  62       2.243   2.257  18.431  1.00  1.44           H  
ATOM    918  N   SER A  63       0.197   4.815  22.092  1.00  1.41           N  
ATOM    919  CA  SER A  63      -0.883   5.212  22.982  1.00  1.41           C  
ATOM    920  C   SER A  63      -1.931   6.090  22.295  1.00  1.41           C  
ATOM    921  O   SER A  63      -3.051   6.228  22.789  1.00  1.41           O  
ATOM    922  CB  SER A  63      -0.298   5.980  24.150  1.00  1.41           C  
ATOM    923  OG  SER A  63       0.552   5.164  24.911  1.00  1.41           O  
ATOM    924  H   SER A  63       1.146   5.069  22.368  1.00  1.41           H  
ATOM    925  HA  SER A  63      -1.372   4.309  23.348  1.00  1.41           H  
ATOM    926 1HB  SER A  63       0.260   6.841  23.773  1.00  1.41           H  
ATOM    927 2HB  SER A  63      -1.103   6.359  24.773  1.00  1.41           H  
ATOM    928  HG  SER A  63       1.360   5.056  24.357  1.00  1.41           H  
ATOM    929  N   ASN A  64      -1.551   6.723  21.184  1.00  1.32           N  
ATOM    930  CA  ASN A  64      -2.411   7.620  20.444  1.00  1.32           C  
ATOM    931  C   ASN A  64      -2.860   7.080  19.083  1.00  1.32           C  
ATOM    932  O   ASN A  64      -3.367   7.840  18.255  1.00  1.32           O  
ATOM    933  CB  ASN A  64      -1.741   8.972  20.316  1.00  1.32           C  
ATOM    934  CG  ASN A  64      -1.744   9.727  21.642  1.00  1.32           C  
ATOM    935  OD1 ASN A  64      -2.791  10.278  22.007  1.00  1.32           O  
ATOM    936  ND2 ASN A  64      -0.645   9.767  22.360  1.00  1.32           N  
ATOM    937  H   ASN A  64      -0.627   6.553  20.798  1.00  1.32           H  
ATOM    938  HA  ASN A  64      -3.311   7.768  21.036  1.00  1.32           H  
ATOM    939 1HB  ASN A  64      -0.703   8.828  19.990  1.00  1.32           H  
ATOM    940 2HB  ASN A  64      -2.248   9.566  19.559  1.00  1.32           H  
ATOM    941 1HD2 ASN A  64      -0.640  10.259  23.229  1.00  1.32           H  
ATOM    942 2HD2 ASN A  64       0.206   9.301  22.058  1.00  1.32           H  
ATOM    943  N   GLY A  65      -2.714   5.772  18.854  1.00  1.20           N  
ATOM    944  CA  GLY A  65      -3.176   5.181  17.595  1.00  1.20           C  
ATOM    945  C   GLY A  65      -2.162   5.232  16.440  1.00  1.20           C  
ATOM    946  O   GLY A  65      -2.502   4.925  15.287  1.00  1.20           O  
ATOM    947  H   GLY A  65      -2.268   5.168  19.548  1.00  1.20           H  
ATOM    948 1HA  GLY A  65      -3.448   4.144  17.785  1.00  1.20           H  
ATOM    949 2HA  GLY A  65      -4.095   5.679  17.289  1.00  1.20           H  
ATOM    950  N   VAL A  66      -0.923   5.624  16.728  1.00  1.08           N  
ATOM    951  CA  VAL A  66       0.107   5.691  15.698  1.00  1.08           C  
ATOM    952  C   VAL A  66       1.132   4.616  16.038  1.00  1.08           C  
ATOM    953  O   VAL A  66       1.662   4.587  17.139  1.00  1.08           O  
ATOM    954  CB  VAL A  66       0.732   7.092  15.655  1.00  1.08           C  
ATOM    955  CG1 VAL A  66       1.810   7.165  14.583  1.00  1.08           C  
ATOM    956  CG2 VAL A  66      -0.361   8.118  15.422  1.00  1.08           C  
ATOM    957  H   VAL A  66      -0.664   5.865  17.685  1.00  1.08           H  
ATOM    958  HA  VAL A  66      -0.328   5.467  14.724  1.00  1.08           H  
ATOM    959  HB  VAL A  66       1.194   7.297  16.605  1.00  1.08           H  
ATOM    960 1HG1 VAL A  66       2.250   8.160  14.581  1.00  1.08           H  
ATOM    961 2HG1 VAL A  66       2.566   6.452  14.775  1.00  1.08           H  
ATOM    962 3HG1 VAL A  66       1.370   6.958  13.610  1.00  1.08           H  
ATOM    963 1HG2 VAL A  66       0.074   9.114  15.414  1.00  1.08           H  
ATOM    964 2HG2 VAL A  66      -0.847   7.925  14.477  1.00  1.08           H  
ATOM    965 3HG2 VAL A  66      -1.100   8.054  16.226  1.00  1.08           H  
ATOM    966  N   PHE A  67       1.422   3.730  15.104  1.00  0.95           N  
ATOM    967  CA  PHE A  67       2.252   2.578  15.412  1.00  0.95           C  
ATOM    968  C   PHE A  67       3.459   2.423  14.522  1.00  0.95           C  
ATOM    969  O   PHE A  67       3.544   1.434  13.813  1.00  0.95           O  
ATOM    970  CB  PHE A  67       1.381   1.350  15.188  1.00  0.95           C  
ATOM    971  CG  PHE A  67       0.110   1.364  15.976  1.00  0.95           C  
ATOM    972  CD1 PHE A  67      -1.025   1.926  15.427  1.00  0.95           C  
ATOM    973  CD2 PHE A  67       0.012   0.786  17.207  1.00  0.95           C  
ATOM    974  CE1 PHE A  67      -2.215   1.923  16.122  1.00  0.95           C  
ATOM    975  CE2 PHE A  67      -1.167   0.784  17.910  1.00  0.95           C  
ATOM    976  CZ  PHE A  67      -2.283   1.357  17.368  1.00  0.95           C  
ATOM    977  H   PHE A  67       1.021   3.828  14.181  1.00  0.95           H  
ATOM    978  HA  PHE A  67       2.582   2.647  16.426  1.00  0.95           H  
ATOM    979 1HB  PHE A  67       1.120   1.280  14.132  1.00  0.95           H  
ATOM    980 2HB  PHE A  67       1.936   0.451  15.448  1.00  0.95           H  
ATOM    981  HD1 PHE A  67      -0.972   2.378  14.431  1.00  0.95           H  
ATOM    982  HD2 PHE A  67       0.873   0.314  17.619  1.00  0.95           H  
ATOM    983  HE1 PHE A  67      -3.102   2.374  15.678  1.00  0.95           H  
ATOM    984  HE2 PHE A  67      -1.217   0.316  18.895  1.00  0.95           H  
ATOM    985  HZ  PHE A  67      -3.223   1.353  17.921  1.00  0.95           H  
ATOM    986  N   PRO A  68       4.448   3.313  14.595  1.00  0.84           N  
ATOM    987  CA  PRO A  68       5.568   3.367  13.694  1.00  0.84           C  
ATOM    988  C   PRO A  68       6.576   2.283  14.005  1.00  0.84           C  
ATOM    989  O   PRO A  68       6.727   1.867  15.160  1.00  0.84           O  
ATOM    990  CB  PRO A  68       6.167   4.730  14.006  1.00  0.84           C  
ATOM    991  CG  PRO A  68       5.867   4.915  15.481  1.00  0.84           C  
ATOM    992  CD  PRO A  68       4.535   4.255  15.718  1.00  0.84           C  
ATOM    993  HA  PRO A  68       5.217   3.296  12.656  1.00  0.84           H  
ATOM    994 1HB  PRO A  68       7.244   4.723  13.766  1.00  0.84           H  
ATOM    995 2HB  PRO A  68       5.700   5.491  13.370  1.00  0.84           H  
ATOM    996 1HG  PRO A  68       6.656   4.463  16.093  1.00  0.84           H  
ATOM    997 2HG  PRO A  68       5.854   5.966  15.711  1.00  0.84           H  
ATOM    998 1HD  PRO A  68       4.548   3.724  16.683  1.00  0.84           H  
ATOM    999 2HD  PRO A  68       3.783   4.991  15.691  1.00  0.84           H  
ATOM   1000  N   LEU A  69       7.347   1.933  12.995  1.00  0.76           N  
ATOM   1001  CA  LEU A  69       8.519   1.099  13.169  1.00  0.76           C  
ATOM   1002  C   LEU A  69       9.742   1.901  12.797  1.00  0.76           C  
ATOM   1003  O   LEU A  69       9.832   2.453  11.698  1.00  0.76           O  
ATOM   1004  CB  LEU A  69       8.416  -0.169  12.314  1.00  0.76           C  
ATOM   1005  CG  LEU A  69       9.566  -1.190  12.419  1.00  0.76           C  
ATOM   1006  CD1 LEU A  69       9.060  -2.583  12.104  1.00  0.76           C  
ATOM   1007  CD2 LEU A  69      10.675  -0.838  11.427  1.00  0.76           C  
ATOM   1008  H   LEU A  69       7.118   2.276  12.062  1.00  0.76           H  
ATOM   1009  HA  LEU A  69       8.605   0.814  14.218  1.00  0.76           H  
ATOM   1010 1HB  LEU A  69       7.552  -0.685  12.643  1.00  0.76           H  
ATOM   1011 2HB  LEU A  69       8.280   0.098  11.280  1.00  0.76           H  
ATOM   1012  HG  LEU A  69       9.939  -1.174  13.417  1.00  0.76           H  
ATOM   1013 1HD1 LEU A  69       9.870  -3.298  12.191  1.00  0.76           H  
ATOM   1014 2HD1 LEU A  69       8.296  -2.829  12.804  1.00  0.76           H  
ATOM   1015 3HD1 LEU A  69       8.662  -2.610  11.092  1.00  0.76           H  
ATOM   1016 1HD2 LEU A  69      11.485  -1.561  11.514  1.00  0.76           H  
ATOM   1017 2HD2 LEU A  69      10.271  -0.866  10.418  1.00  0.76           H  
ATOM   1018 3HD2 LEU A  69      11.057   0.156  11.633  1.00  0.76           H  
ATOM   1019  N   HIS A  70      10.696   1.975  13.703  1.00  0.71           N  
ATOM   1020  CA  HIS A  70      11.902   2.706  13.399  1.00  0.71           C  
ATOM   1021  C   HIS A  70      13.033   1.720  13.336  1.00  0.71           C  
ATOM   1022  O   HIS A  70      13.227   0.942  14.268  1.00  0.71           O  
ATOM   1023  CB  HIS A  70      12.242   3.732  14.491  1.00  0.71           C  
ATOM   1024  CG  HIS A  70      11.261   4.842  14.723  1.00  0.71           C  
ATOM   1025  ND1 HIS A  70      10.101   4.669  15.441  1.00  0.71           N  
ATOM   1026  CD2 HIS A  70      11.301   6.151  14.382  1.00  0.71           C  
ATOM   1027  CE1 HIS A  70       9.468   5.826  15.536  1.00  0.71           C  
ATOM   1028  NE2 HIS A  70      10.183   6.744  14.918  1.00  0.71           N  
ATOM   1029  H   HIS A  70      10.590   1.541  14.621  1.00  0.71           H  
ATOM   1030  HA  HIS A  70      11.828   3.210  12.439  1.00  0.71           H  
ATOM   1031 1HB  HIS A  70      12.364   3.203  15.439  1.00  0.71           H  
ATOM   1032 2HB  HIS A  70      13.205   4.185  14.254  1.00  0.71           H  
ATOM   1033  HD1 HIS A  70       9.798   3.810  15.861  1.00  0.71           H  
ATOM   1034  HD2 HIS A  70      12.027   6.750  13.832  1.00  0.71           H  
ATOM   1035  HE1 HIS A  70       8.536   5.907  16.078  1.00  0.71           H  
ATOM   1036  N   ILE A  71      13.785   1.750  12.249  1.00  0.68           N  
ATOM   1037  CA  ILE A  71      14.941   0.877  12.139  1.00  0.68           C  
ATOM   1038  C   ILE A  71      16.176   1.743  12.148  1.00  0.68           C  
ATOM   1039  O   ILE A  71      16.234   2.737  11.431  1.00  0.68           O  
ATOM   1040  CB  ILE A  71      14.892   0.025  10.844  1.00  0.68           C  
ATOM   1041  CG1 ILE A  71      16.092  -0.951  10.799  1.00  0.68           C  
ATOM   1042  CG2 ILE A  71      14.885   0.912   9.645  1.00  0.68           C  
ATOM   1043  CD1 ILE A  71      15.964  -2.034   9.741  1.00  0.68           C  
ATOM   1044  H   ILE A  71      13.550   2.400  11.496  1.00  0.68           H  
ATOM   1045  HA  ILE A  71      14.985   0.218  12.999  1.00  0.68           H  
ATOM   1046  HB  ILE A  71      13.983  -0.575  10.845  1.00  0.68           H  
ATOM   1047 1HG1 ILE A  71      17.006  -0.382  10.601  1.00  0.68           H  
ATOM   1048 2HG1 ILE A  71      16.194  -1.428  11.774  1.00  0.68           H  
ATOM   1049 1HG2 ILE A  71      14.831   0.311   8.737  1.00  0.68           H  
ATOM   1050 2HG2 ILE A  71      14.014   1.551   9.712  1.00  0.68           H  
ATOM   1051 3HG2 ILE A  71      15.794   1.517   9.626  1.00  0.68           H  
ATOM   1052 1HD1 ILE A  71      16.849  -2.678   9.775  1.00  0.68           H  
ATOM   1053 2HD1 ILE A  71      15.071  -2.631   9.930  1.00  0.68           H  
ATOM   1054 3HD1 ILE A  71      15.892  -1.579   8.755  1.00  0.68           H  
ATOM   1055  N   SER A  72      17.170   1.366  12.941  1.00  0.67           N  
ATOM   1056  CA  SER A  72      18.430   2.090  13.004  1.00  0.67           C  
ATOM   1057  C   SER A  72      19.488   1.295  12.266  1.00  0.67           C  
ATOM   1058  O   SER A  72      19.386   0.073  12.187  1.00  0.67           O  
ATOM   1059  CB  SER A  72      18.851   2.295  14.450  1.00  0.67           C  
ATOM   1060  OG  SER A  72      17.931   3.094  15.142  1.00  0.67           O  
ATOM   1061  H   SER A  72      17.032   0.567  13.553  1.00  0.67           H  
ATOM   1062  HA  SER A  72      18.316   3.056  12.522  1.00  0.67           H  
ATOM   1063 1HB  SER A  72      18.937   1.324  14.944  1.00  0.67           H  
ATOM   1064 2HB  SER A  72      19.832   2.762  14.475  1.00  0.67           H  
ATOM   1065  HG  SER A  72      17.148   2.543  15.272  1.00  0.67           H  
ATOM   1066  N   ASP A  73      20.508   1.971  11.738  1.00  0.67           N  
ATOM   1067  CA  ASP A  73      21.595   1.276  11.054  1.00  0.67           C  
ATOM   1068  C   ASP A  73      21.048   0.331   9.983  1.00  0.67           C  
ATOM   1069  O   ASP A  73      21.392  -0.863   9.968  1.00  0.67           O  
ATOM   1070  CB  ASP A  73      22.449   0.496  12.062  1.00  0.67           C  
ATOM   1071  CG  ASP A  73      23.808   0.029  11.492  1.00  0.67           C  
ATOM   1072  OD1 ASP A  73      24.290   0.644  10.574  1.00  0.67           O  
ATOM   1073  OD2 ASP A  73      24.338  -0.943  11.979  1.00  0.67           O  
ATOM   1074  H   ASP A  73      20.537   2.976  11.818  1.00  0.67           H  
ATOM   1075  HA  ASP A  73      22.223   2.021  10.564  1.00  0.67           H  
ATOM   1076 1HB  ASP A  73      22.639   1.121  12.935  1.00  0.67           H  
ATOM   1077 2HB  ASP A  73      21.904  -0.380  12.404  1.00  0.67           H  
ATOM   1078  N   ALA A  74      20.189   0.857   9.098  1.00  0.69           N  
ATOM   1079  CA  ALA A  74      19.577   0.036   8.068  1.00  0.69           C  
ATOM   1080  C   ALA A  74      20.638  -0.593   7.184  1.00  0.69           C  
ATOM   1081  O   ALA A  74      21.621   0.050   6.818  1.00  0.69           O  
ATOM   1082  CB  ALA A  74      18.630   0.884   7.227  1.00  0.69           C  
ATOM   1083  H   ALA A  74      19.950   1.851   9.134  1.00  0.69           H  
ATOM   1084  HA  ALA A  74      19.016  -0.768   8.554  1.00  0.69           H  
ATOM   1085 1HB  ALA A  74      18.163   0.263   6.476  1.00  0.69           H  
ATOM   1086 2HB  ALA A  74      17.865   1.317   7.874  1.00  0.69           H  
ATOM   1087 3HB  ALA A  74      19.190   1.689   6.742  1.00  0.69           H  
ATOM   1088  N   GLN A  75      20.447  -1.851   6.824  1.00  0.70           N  
ATOM   1089  CA  GLN A  75      21.378  -2.520   5.926  1.00  0.70           C  
ATOM   1090  C   GLN A  75      20.725  -2.714   4.575  1.00  0.70           C  
ATOM   1091  O   GLN A  75      19.505  -2.753   4.479  1.00  0.70           O  
ATOM   1092  CB  GLN A  75      21.856  -3.852   6.506  1.00  0.70           C  
ATOM   1093  CG  GLN A  75      22.545  -3.712   7.849  1.00  0.70           C  
ATOM   1094  CD  GLN A  75      23.822  -2.917   7.785  1.00  0.70           C  
ATOM   1095  OE1 GLN A  75      24.746  -3.260   7.031  1.00  0.70           O  
ATOM   1096  NE2 GLN A  75      23.891  -1.851   8.575  1.00  0.70           N  
ATOM   1097  H   GLN A  75      19.643  -2.374   7.184  1.00  0.70           H  
ATOM   1098  HA  GLN A  75      22.250  -1.899   5.805  1.00  0.70           H  
ATOM   1099 1HB  GLN A  75      20.997  -4.518   6.638  1.00  0.70           H  
ATOM   1100 2HB  GLN A  75      22.543  -4.335   5.814  1.00  0.70           H  
ATOM   1101 1HG  GLN A  75      21.880  -3.179   8.516  1.00  0.70           H  
ATOM   1102 2HG  GLN A  75      22.763  -4.701   8.248  1.00  0.70           H  
ATOM   1103 1HE2 GLN A  75      24.711  -1.276   8.591  1.00  0.70           H  
ATOM   1104 2HE2 GLN A  75      23.104  -1.593   9.186  1.00  0.70           H  
ATOM   1105  N   VAL A  76      21.513  -2.935   3.537  1.00  0.71           N  
ATOM   1106  CA  VAL A  76      20.945  -3.195   2.212  1.00  0.71           C  
ATOM   1107  C   VAL A  76      20.059  -4.450   2.288  1.00  0.71           C  
ATOM   1108  O   VAL A  76      18.986  -4.532   1.676  1.00  0.71           O  
ATOM   1109  CB  VAL A  76      22.054  -3.327   1.159  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76      21.476  -3.766  -0.165  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76      22.737  -1.963   1.009  1.00  0.71           C  
ATOM   1112  H   VAL A  76      22.517  -2.899   3.654  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      20.330  -2.348   1.921  1.00  0.71           H  
ATOM   1114  HB  VAL A  76      22.776  -4.080   1.477  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76      22.274  -3.850  -0.911  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76      20.983  -4.729  -0.055  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76      20.762  -3.016  -0.485  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76      23.533  -2.039   0.262  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76      22.000  -1.221   0.682  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      23.160  -1.658   1.963  1.00  0.71           H  
ATOM   1121  N   GLU A  77      20.520  -5.406   3.094  1.00  0.71           N  
ATOM   1122  CA  GLU A  77      19.877  -6.689   3.369  1.00  0.71           C  
ATOM   1123  C   GLU A  77      18.516  -6.555   4.071  1.00  0.71           C  
ATOM   1124  O   GLU A  77      17.778  -7.537   4.178  1.00  0.71           O  
ATOM   1125  CB  GLU A  77      20.786  -7.561   4.237  1.00  0.71           C  
ATOM   1126  CG  GLU A  77      22.061  -8.030   3.550  1.00  0.71           C  
ATOM   1127  CD  GLU A  77      22.935  -8.879   4.448  1.00  0.71           C  
ATOM   1128  OE1 GLU A  77      22.594  -9.043   5.597  1.00  0.71           O  
ATOM   1129  OE2 GLU A  77      23.942  -9.361   3.981  1.00  0.71           O  
ATOM   1130  H   GLU A  77      21.401  -5.225   3.549  1.00  0.71           H  
ATOM   1131  HA  GLU A  77      19.714  -7.195   2.417  1.00  0.71           H  
ATOM   1132 1HB  GLU A  77      21.073  -7.002   5.130  1.00  0.71           H  
ATOM   1133 2HB  GLU A  77      20.236  -8.442   4.566  1.00  0.71           H  
ATOM   1134 1HG  GLU A  77      21.793  -8.610   2.668  1.00  0.71           H  
ATOM   1135 2HG  GLU A  77      22.622  -7.156   3.220  1.00  0.71           H  
ATOM   1136  N   ASP A  78      18.199  -5.376   4.620  1.00  0.71           N  
ATOM   1137  CA  ASP A  78      16.929  -5.195   5.310  1.00  0.71           C  
ATOM   1138  C   ASP A  78      15.837  -4.803   4.341  1.00  0.71           C  
ATOM   1139  O   ASP A  78      14.679  -4.633   4.746  1.00  0.71           O  
ATOM   1140  CB  ASP A  78      17.025  -4.115   6.379  1.00  0.71           C  
ATOM   1141  CG  ASP A  78      17.908  -4.506   7.519  1.00  0.71           C  
ATOM   1142  OD1 ASP A  78      17.896  -5.648   7.965  1.00  0.71           O  
ATOM   1143  OD2 ASP A  78      18.648  -3.654   7.944  1.00  0.71           O  
ATOM   1144  H   ASP A  78      18.810  -4.570   4.520  1.00  0.71           H  
ATOM   1145  HA  ASP A  78      16.647  -6.135   5.778  1.00  0.71           H  
ATOM   1146 1HB  ASP A  78      17.414  -3.200   5.927  1.00  0.71           H  
ATOM   1147 2HB  ASP A  78      16.032  -3.889   6.767  1.00  0.71           H  
ATOM   1148  N   SER A  79      16.188  -4.640   3.062  1.00  0.70           N  
ATOM   1149  CA  SER A  79      15.159  -4.310   2.107  1.00  0.70           C  
ATOM   1150  C   SER A  79      14.138  -5.443   2.205  1.00  0.70           C  
ATOM   1151  O   SER A  79      14.517  -6.617   2.185  1.00  0.70           O  
ATOM   1152  CB  SER A  79      15.737  -4.258   0.710  1.00  0.70           C  
ATOM   1153  OG  SER A  79      16.755  -3.285   0.604  1.00  0.70           O  
ATOM   1154  H   SER A  79      17.153  -4.750   2.745  1.00  0.70           H  
ATOM   1155  HA  SER A  79      14.701  -3.363   2.382  1.00  0.70           H  
ATOM   1156 1HB  SER A  79      16.138  -5.236   0.444  1.00  0.70           H  
ATOM   1157 2HB  SER A  79      14.937  -4.029   0.005  1.00  0.70           H  
ATOM   1158  HG  SER A  79      17.547  -3.683   1.051  1.00  0.70           H  
ATOM   1159  N   ASP A  80      12.867  -5.101   2.337  1.00  0.69           N  
ATOM   1160  CA  ASP A  80      11.809  -6.102   2.489  1.00  0.69           C  
ATOM   1161  C   ASP A  80      10.430  -5.457   2.503  1.00  0.69           C  
ATOM   1162  O   ASP A  80      10.301  -4.236   2.600  1.00  0.69           O  
ATOM   1163  CB  ASP A  80      11.973  -6.923   3.793  1.00  0.69           C  
ATOM   1164  CG  ASP A  80      11.269  -8.274   3.759  1.00  0.69           C  
ATOM   1165  OD1 ASP A  80      10.689  -8.577   2.751  1.00  0.69           O  
ATOM   1166  OD2 ASP A  80      11.199  -8.938   4.773  1.00  0.69           O  
ATOM   1167  H   ASP A  80      12.646  -4.109   2.293  1.00  0.69           H  
ATOM   1168  HA  ASP A  80      11.859  -6.783   1.642  1.00  0.69           H  
ATOM   1169 1HB  ASP A  80      13.021  -7.078   4.032  1.00  0.69           H  
ATOM   1170 2HB  ASP A  80      11.543  -6.370   4.611  1.00  0.69           H  
ATOM   1171  N   THR A  81       9.399  -6.289   2.486  1.00  0.68           N  
ATOM   1172  CA  THR A  81       8.059  -5.778   2.726  1.00  0.68           C  
ATOM   1173  C   THR A  81       7.740  -5.961   4.211  1.00  0.68           C  
ATOM   1174  O   THR A  81       7.783  -7.069   4.744  1.00  0.68           O  
ATOM   1175  CB  THR A  81       6.974  -6.473   1.877  1.00  0.68           C  
ATOM   1176  OG1 THR A  81       7.256  -6.295   0.482  1.00  0.68           O  
ATOM   1177  CG2 THR A  81       5.595  -5.835   2.197  1.00  0.68           C  
ATOM   1178  H   THR A  81       9.583  -7.285   2.366  1.00  0.68           H  
ATOM   1179  HA  THR A  81       8.035  -4.720   2.503  1.00  0.68           H  
ATOM   1180  HB  THR A  81       6.948  -7.541   2.108  1.00  0.68           H  
ATOM   1181  HG1 THR A  81       7.951  -6.908   0.225  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81       4.824  -6.316   1.600  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81       5.366  -5.965   3.254  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81       5.623  -4.768   1.965  1.00  0.68           H  
ATOM   1185  N   TYR A  82       7.418  -4.861   4.867  1.00  0.69           N  
ATOM   1186  CA  TYR A  82       7.088  -4.854   6.276  1.00  0.69           C  
ATOM   1187  C   TYR A  82       5.594  -4.673   6.377  1.00  0.69           C  
ATOM   1188  O   TYR A  82       4.997  -3.908   5.612  1.00  0.69           O  
ATOM   1189  CB  TYR A  82       7.855  -3.736   6.984  1.00  0.69           C  
ATOM   1190  CG  TYR A  82       9.347  -3.995   7.042  1.00  0.69           C  
ATOM   1191  CD1 TYR A  82      10.144  -3.735   5.936  1.00  0.69           C  
ATOM   1192  CD2 TYR A  82       9.921  -4.477   8.200  1.00  0.69           C  
ATOM   1193  CE1 TYR A  82      11.502  -3.993   5.993  1.00  0.69           C  
ATOM   1194  CE2 TYR A  82      11.289  -4.720   8.252  1.00  0.69           C  
ATOM   1195  CZ  TYR A  82      12.072  -4.487   7.144  1.00  0.69           C  
ATOM   1196  OH  TYR A  82      13.433  -4.752   7.179  1.00  0.69           O  
ATOM   1197  H   TYR A  82       7.391  -3.990   4.354  1.00  0.69           H  
ATOM   1198  HA  TYR A  82       7.352  -5.813   6.714  1.00  0.69           H  
ATOM   1199 1HB  TYR A  82       7.686  -2.797   6.459  1.00  0.69           H  
ATOM   1200 2HB  TYR A  82       7.489  -3.626   7.995  1.00  0.69           H  
ATOM   1201  HD1 TYR A  82       9.698  -3.349   5.015  1.00  0.69           H  
ATOM   1202  HD2 TYR A  82       9.292  -4.667   9.067  1.00  0.69           H  
ATOM   1203  HE1 TYR A  82      12.132  -3.821   5.128  1.00  0.69           H  
ATOM   1204  HE2 TYR A  82      11.745  -5.105   9.158  1.00  0.69           H  
ATOM   1205  HH  TYR A  82      13.826  -4.631   6.280  1.00  0.69           H  
ATOM   1206  N   VAL A  83       4.971  -5.385   7.293  1.00  0.74           N  
ATOM   1207  CA  VAL A  83       3.534  -5.268   7.399  1.00  0.74           C  
ATOM   1208  C   VAL A  83       3.127  -4.871   8.792  1.00  0.74           C  
ATOM   1209  O   VAL A  83       3.538  -5.494   9.769  1.00  0.74           O  
ATOM   1210  CB  VAL A  83       2.857  -6.602   7.027  1.00  0.74           C  
ATOM   1211  CG1 VAL A  83       1.309  -6.439   7.116  1.00  0.74           C  
ATOM   1212  CG2 VAL A  83       3.364  -7.053   5.634  1.00  0.74           C  
ATOM   1213  H   VAL A  83       5.503  -6.009   7.894  1.00  0.74           H  
ATOM   1214  HA  VAL A  83       3.184  -4.501   6.713  1.00  0.74           H  
ATOM   1215  HB  VAL A  83       3.129  -7.366   7.759  1.00  0.74           H  
ATOM   1216 1HG1 VAL A  83       0.822  -7.384   6.873  1.00  0.74           H  
ATOM   1217 2HG1 VAL A  83       1.026  -6.145   8.127  1.00  0.74           H  
ATOM   1218 3HG1 VAL A  83       0.976  -5.674   6.420  1.00  0.74           H  
ATOM   1219 1HG2 VAL A  83       2.901  -8.000   5.368  1.00  0.74           H  
ATOM   1220 2HG2 VAL A  83       3.128  -6.315   4.895  1.00  0.74           H  
ATOM   1221 3HG2 VAL A  83       4.448  -7.185   5.663  1.00  0.74           H  
ATOM   1222  N   CYS A  84       2.350  -3.808   8.879  1.00  0.81           N  
ATOM   1223  CA  CYS A  84       1.841  -3.336  10.149  1.00  0.81           C  
ATOM   1224  C   CYS A  84       0.434  -3.846  10.338  1.00  0.81           C  
ATOM   1225  O   CYS A  84      -0.432  -3.598   9.497  1.00  0.81           O  
ATOM   1226  CB  CYS A  84       1.828  -1.835  10.205  1.00  0.81           C  
ATOM   1227  SG  CYS A  84       1.191  -1.172  11.729  1.00  0.81           S  
ATOM   1228  H   CYS A  84       2.069  -3.332   8.022  1.00  0.81           H  
ATOM   1229  HA  CYS A  84       2.469  -3.715  10.955  1.00  0.81           H  
ATOM   1230 1HB  CYS A  84       2.816  -1.471  10.064  1.00  0.81           H  
ATOM   1231 2HB  CYS A  84       1.231  -1.456   9.389  1.00  0.81           H  
ATOM   1232  N   THR A  85       0.214  -4.590  11.408  1.00  0.90           N  
ATOM   1233  CA  THR A  85      -1.087  -5.164  11.666  1.00  0.90           C  
ATOM   1234  C   THR A  85      -1.690  -4.614  12.946  1.00  0.90           C  
ATOM   1235  O   THR A  85      -1.100  -4.709  14.026  1.00  0.90           O  
ATOM   1236  CB  THR A  85      -0.996  -6.684  11.783  1.00  0.90           C  
ATOM   1237  OG1 THR A  85      -0.474  -7.234  10.568  1.00  0.90           O  
ATOM   1238  CG2 THR A  85      -2.391  -7.246  12.031  1.00  0.90           C  
ATOM   1239  H   THR A  85       0.970  -4.755  12.059  1.00  0.90           H  
ATOM   1240  HA  THR A  85      -1.749  -4.918  10.843  1.00  0.90           H  
ATOM   1241  HB  THR A  85      -0.338  -6.945  12.603  1.00  0.90           H  
ATOM   1242  HG1 THR A  85      -0.960  -6.866   9.823  1.00  0.90           H  
ATOM   1243 1HG2 THR A  85      -2.340  -8.328  12.111  1.00  0.90           H  
ATOM   1244 2HG2 THR A  85      -2.796  -6.835  12.958  1.00  0.90           H  
ATOM   1245 3HG2 THR A  85      -3.048  -6.973  11.201  1.00  0.90           H  
ATOM   1246  N   LEU A  86      -2.855  -3.996  12.807  1.00  1.00           N  
ATOM   1247  CA  LEU A  86      -3.562  -3.390  13.924  1.00  1.00           C  
ATOM   1248  C   LEU A  86      -4.911  -4.079  14.035  1.00  1.00           C  
ATOM   1249  O   LEU A  86      -5.751  -3.901  13.152  1.00  1.00           O  
ATOM   1250  CB  LEU A  86      -3.761  -1.908  13.644  1.00  1.00           C  
ATOM   1251  CG  LEU A  86      -2.509  -1.143  13.237  1.00  1.00           C  
ATOM   1252  CD1 LEU A  86      -2.899   0.259  12.936  1.00  1.00           C  
ATOM   1253  CD2 LEU A  86      -1.506  -1.231  14.301  1.00  1.00           C  
ATOM   1254  H   LEU A  86      -3.277  -3.974  11.879  1.00  1.00           H  
ATOM   1255  HA  LEU A  86      -3.004  -3.539  14.848  1.00  1.00           H  
ATOM   1256 1HB  LEU A  86      -4.491  -1.795  12.851  1.00  1.00           H  
ATOM   1257 2HB  LEU A  86      -4.155  -1.439  14.545  1.00  1.00           H  
ATOM   1258  HG  LEU A  86      -2.089  -1.569  12.323  1.00  1.00           H  
ATOM   1259 1HD1 LEU A  86      -2.043   0.838  12.639  1.00  1.00           H  
ATOM   1260 2HD1 LEU A  86      -3.629   0.264  12.135  1.00  1.00           H  
ATOM   1261 3HD1 LEU A  86      -3.327   0.692  13.818  1.00  1.00           H  
ATOM   1262 1HD2 LEU A  86      -0.618  -0.686  14.012  1.00  1.00           H  
ATOM   1263 2HD2 LEU A  86      -1.912  -0.816  15.211  1.00  1.00           H  
ATOM   1264 3HD2 LEU A  86      -1.251  -2.259  14.465  1.00  1.00           H  
ATOM   1265  N   LYS A  87      -5.162  -4.854  15.081  1.00  1.07           N  
ATOM   1266  CA  LYS A  87      -6.412  -5.625  15.078  1.00  1.07           C  
ATOM   1267  C   LYS A  87      -6.498  -6.404  13.744  1.00  1.07           C  
ATOM   1268  O   LYS A  87      -5.617  -7.217  13.460  1.00  1.07           O  
ATOM   1269  CB  LYS A  87      -7.648  -4.720  15.265  1.00  1.07           C  
ATOM   1270  CG  LYS A  87      -7.688  -3.917  16.557  1.00  1.07           C  
ATOM   1271  CD  LYS A  87      -8.990  -3.116  16.633  1.00  1.07           C  
ATOM   1272  CE  LYS A  87      -9.084  -2.275  17.895  1.00  1.07           C  
ATOM   1273  NZ  LYS A  87     -10.334  -1.457  17.915  1.00  1.07           N  
ATOM   1274  H   LYS A  87      -4.488  -4.942  15.849  1.00  1.07           H  
ATOM   1275  HA  LYS A  87      -6.383  -6.351  15.892  1.00  1.07           H  
ATOM   1276 1HB  LYS A  87      -7.747  -4.010  14.451  1.00  1.07           H  
ATOM   1277 2HB  LYS A  87      -8.545  -5.343  15.257  1.00  1.07           H  
ATOM   1278 1HG  LYS A  87      -7.625  -4.593  17.410  1.00  1.07           H  
ATOM   1279 2HG  LYS A  87      -6.839  -3.233  16.594  1.00  1.07           H  
ATOM   1280 1HD  LYS A  87      -9.056  -2.457  15.766  1.00  1.07           H  
ATOM   1281 2HD  LYS A  87      -9.835  -3.803  16.606  1.00  1.07           H  
ATOM   1282 1HE  LYS A  87      -9.078  -2.930  18.763  1.00  1.07           H  
ATOM   1283 2HE  LYS A  87      -8.223  -1.608  17.948  1.00  1.07           H  
ATOM   1284 1HZ  LYS A  87     -10.370  -0.910  18.759  1.00  1.07           H  
ATOM   1285 2HZ  LYS A  87     -10.343  -0.835  17.115  1.00  1.07           H  
ATOM   1286 3HZ  LYS A  87     -11.138  -2.066  17.875  1.00  1.07           H  
ATOM   1287  N   ASP A  88      -7.547  -6.156  12.938  1.00  1.10           N  
ATOM   1288  CA  ASP A  88      -7.747  -6.850  11.656  1.00  1.10           C  
ATOM   1289  C   ASP A  88      -7.345  -6.008  10.424  1.00  1.10           C  
ATOM   1290  O   ASP A  88      -7.644  -6.380   9.287  1.00  1.10           O  
ATOM   1291  CB  ASP A  88      -9.216  -7.252  11.510  1.00  1.10           C  
ATOM   1292  CG  ASP A  88      -9.666  -8.273  12.552  1.00  1.10           C  
ATOM   1293  OD1 ASP A  88      -8.941  -9.203  12.805  1.00  1.10           O  
ATOM   1294  OD2 ASP A  88     -10.730  -8.099  13.095  1.00  1.10           O  
ATOM   1295  H   ASP A  88      -8.227  -5.468  13.216  1.00  1.10           H  
ATOM   1296  HA  ASP A  88      -7.135  -7.752  11.660  1.00  1.10           H  
ATOM   1297 1HB  ASP A  88      -9.842  -6.364  11.596  1.00  1.10           H  
ATOM   1298 2HB  ASP A  88      -9.379  -7.672  10.517  1.00  1.10           H  
ATOM   1299  N   GLN A  89      -6.701  -4.870  10.660  1.00  1.06           N  
ATOM   1300  CA  GLN A  89      -6.254  -3.936   9.621  1.00  1.06           C  
ATOM   1301  C   GLN A  89      -4.790  -4.130   9.250  1.00  1.06           C  
ATOM   1302  O   GLN A  89      -3.929  -4.179  10.131  1.00  1.06           O  
ATOM   1303  CB  GLN A  89      -6.423  -2.492  10.114  1.00  1.06           C  
ATOM   1304  CG  GLN A  89      -5.973  -1.401   9.141  1.00  1.06           C  
ATOM   1305  CD  GLN A  89      -6.049  -0.001   9.769  1.00  1.06           C  
ATOM   1306  OE1 GLN A  89      -7.077   0.424  10.309  1.00  1.06           O  
ATOM   1307  NE2 GLN A  89      -4.920   0.700   9.713  1.00  1.06           N  
ATOM   1308  H   GLN A  89      -6.483  -4.628  11.624  1.00  1.06           H  
ATOM   1309  HA  GLN A  89      -6.857  -4.094   8.727  1.00  1.06           H  
ATOM   1310 1HB  GLN A  89      -7.471  -2.315  10.349  1.00  1.06           H  
ATOM   1311 2HB  GLN A  89      -5.864  -2.364  11.033  1.00  1.06           H  
ATOM   1312 1HG  GLN A  89      -4.934  -1.582   8.861  1.00  1.06           H  
ATOM   1313 2HG  GLN A  89      -6.610  -1.422   8.256  1.00  1.06           H  
ATOM   1314 1HE2 GLN A  89      -4.828   1.634  10.125  1.00  1.06           H  
ATOM   1315 2HE2 GLN A  89      -4.113   0.309   9.276  1.00  1.06           H  
ATOM   1316  N   GLU A  90      -4.479  -4.193   7.954  1.00  0.98           N  
ATOM   1317  CA  GLU A  90      -3.072  -4.304   7.571  1.00  0.98           C  
ATOM   1318  C   GLU A  90      -2.623  -3.182   6.636  1.00  0.98           C  
ATOM   1319  O   GLU A  90      -3.330  -2.823   5.689  1.00  0.98           O  
ATOM   1320  CB  GLU A  90      -2.786  -5.638   6.866  1.00  0.98           C  
ATOM   1321  CG  GLU A  90      -3.002  -6.900   7.691  1.00  0.98           C  
ATOM   1322  CD  GLU A  90      -2.648  -8.157   6.906  1.00  0.98           C  
ATOM   1323  OE1 GLU A  90      -2.265  -8.020   5.763  1.00  0.98           O  
ATOM   1324  OE2 GLU A  90      -2.771  -9.235   7.438  1.00  0.98           O  
ATOM   1325  H   GLU A  90      -5.202  -4.169   7.248  1.00  0.98           H  
ATOM   1326  HA  GLU A  90      -2.466  -4.253   8.467  1.00  0.98           H  
ATOM   1327 1HB  GLU A  90      -3.409  -5.715   5.976  1.00  0.98           H  
ATOM   1328 2HB  GLU A  90      -1.746  -5.643   6.531  1.00  0.98           H  
ATOM   1329 1HG  GLU A  90      -2.389  -6.846   8.582  1.00  0.98           H  
ATOM   1330 2HG  GLU A  90      -4.045  -6.948   8.003  1.00  0.98           H  
ATOM   1331  N   ILE A  91      -1.413  -2.683   6.885  1.00  0.90           N  
ATOM   1332  CA  ILE A  91      -0.740  -1.704   6.032  1.00  0.90           C  
ATOM   1333  C   ILE A  91       0.592  -2.267   5.566  1.00  0.90           C  
ATOM   1334  O   ILE A  91       1.420  -2.682   6.383  1.00  0.90           O  
ATOM   1335  CB  ILE A  91      -0.523  -0.358   6.755  1.00  0.90           C  
ATOM   1336  CG1 ILE A  91      -1.886   0.267   7.146  1.00  0.90           C  
ATOM   1337  CG2 ILE A  91       0.308   0.591   5.898  1.00  0.90           C  
ATOM   1338  CD1 ILE A  91      -1.771   1.494   8.037  1.00  0.90           C  
ATOM   1339  H   ILE A  91      -0.936  -3.013   7.726  1.00  0.90           H  
ATOM   1340  HA  ILE A  91      -1.357  -1.521   5.153  1.00  0.90           H  
ATOM   1341  HB  ILE A  91       0.013  -0.540   7.680  1.00  0.90           H  
ATOM   1342 1HG1 ILE A  91      -2.412   0.548   6.233  1.00  0.90           H  
ATOM   1343 2HG1 ILE A  91      -2.481  -0.475   7.674  1.00  0.90           H  
ATOM   1344 1HG2 ILE A  91       0.469   1.523   6.439  1.00  0.90           H  
ATOM   1345 2HG2 ILE A  91       1.273   0.134   5.675  1.00  0.90           H  
ATOM   1346 3HG2 ILE A  91      -0.219   0.796   4.966  1.00  0.90           H  
ATOM   1347 1HD1 ILE A  91      -2.764   1.880   8.265  1.00  0.90           H  
ATOM   1348 2HD1 ILE A  91      -1.284   1.229   8.942  1.00  0.90           H  
ATOM   1349 3HD1 ILE A  91      -1.195   2.262   7.525  1.00  0.90           H  
ATOM   1350  N   LYS A  92       0.813  -2.294   4.254  1.00  0.83           N  
ATOM   1351  CA  LYS A  92       2.060  -2.866   3.765  1.00  0.83           C  
ATOM   1352  C   LYS A  92       3.009  -1.798   3.240  1.00  0.83           C  
ATOM   1353  O   LYS A  92       2.614  -0.927   2.444  1.00  0.83           O  
ATOM   1354  CB  LYS A  92       1.764  -3.908   2.689  1.00  0.83           C  
ATOM   1355  CG  LYS A  92       0.924  -5.062   3.215  1.00  0.83           C  
ATOM   1356  CD  LYS A  92       0.755  -6.177   2.218  1.00  0.83           C  
ATOM   1357  CE  LYS A  92      -0.072  -7.310   2.830  1.00  0.83           C  
ATOM   1358  NZ  LYS A  92      -0.294  -8.424   1.873  1.00  0.83           N  
ATOM   1359  H   LYS A  92       0.117  -1.939   3.613  1.00  0.83           H  
ATOM   1360  HA  LYS A  92       2.567  -3.369   4.588  1.00  0.83           H  
ATOM   1361 1HB  LYS A  92       1.240  -3.444   1.854  1.00  0.83           H  
ATOM   1362 2HB  LYS A  92       2.704  -4.315   2.309  1.00  0.83           H  
ATOM   1363 1HG  LYS A  92       1.343  -5.441   4.113  1.00  0.83           H  
ATOM   1364 2HG  LYS A  92      -0.069  -4.683   3.456  1.00  0.83           H  
ATOM   1365 1HD  LYS A  92       0.251  -5.802   1.326  1.00  0.83           H  
ATOM   1366 2HD  LYS A  92       1.733  -6.563   1.932  1.00  0.83           H  
ATOM   1367 1HE  LYS A  92       0.450  -7.695   3.708  1.00  0.83           H  
ATOM   1368 2HE  LYS A  92      -1.041  -6.915   3.146  1.00  0.83           H  
ATOM   1369 1HZ  LYS A  92      -0.843  -9.144   2.323  1.00  0.83           H  
ATOM   1370 2HZ  LYS A  92      -0.790  -8.078   1.065  1.00  0.83           H  
ATOM   1371 3HZ  LYS A  92       0.594  -8.806   1.586  1.00  0.83           H  
ATOM   1372  N   ILE A  93       4.258  -1.900   3.696  1.00  0.79           N  
ATOM   1373  CA  ILE A  93       5.333  -1.005   3.317  1.00  0.79           C  
ATOM   1374  C   ILE A  93       6.507  -1.708   2.680  1.00  0.79           C  
ATOM   1375  O   ILE A  93       7.074  -2.645   3.234  1.00  0.79           O  
ATOM   1376  CB  ILE A  93       5.848  -0.198   4.513  1.00  0.79           C  
ATOM   1377  CG1 ILE A  93       4.762   0.667   5.041  1.00  0.79           C  
ATOM   1378  CG2 ILE A  93       7.059   0.626   4.103  1.00  0.79           C  
ATOM   1379  CD1 ILE A  93       5.137   1.369   6.252  1.00  0.79           C  
ATOM   1380  H   ILE A  93       4.475  -2.644   4.358  1.00  0.79           H  
ATOM   1381  HA  ILE A  93       4.936  -0.300   2.595  1.00  0.79           H  
ATOM   1382  HB  ILE A  93       6.128  -0.882   5.316  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  93       4.505   1.379   4.304  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  93       3.888   0.062   5.260  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  93       7.416   1.195   4.949  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  93       7.857  -0.024   3.751  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  93       6.760   1.295   3.306  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  93       4.307   1.977   6.578  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  93       5.376   0.643   6.990  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  93       6.000   2.005   6.064  1.00  0.79           H  
ATOM   1391  N   LYS A  94       6.893  -1.238   1.515  1.00  0.79           N  
ATOM   1392  CA  LYS A  94       8.020  -1.823   0.824  1.00  0.79           C  
ATOM   1393  C   LYS A  94       9.245  -0.968   1.079  1.00  0.79           C  
ATOM   1394  O   LYS A  94       9.336   0.171   0.615  1.00  0.79           O  
ATOM   1395  CB  LYS A  94       7.709  -1.964  -0.650  1.00  0.79           C  
ATOM   1396  CG  LYS A  94       6.561  -2.929  -0.927  1.00  0.79           C  
ATOM   1397  CD  LYS A  94       6.263  -3.043  -2.405  1.00  0.79           C  
ATOM   1398  CE  LYS A  94       5.122  -4.018  -2.663  1.00  0.79           C  
ATOM   1399  NZ  LYS A  94       4.801  -4.127  -4.115  1.00  0.79           N  
ATOM   1400  H   LYS A  94       6.404  -0.439   1.122  1.00  0.79           H  
ATOM   1401  HA  LYS A  94       8.217  -2.813   1.226  1.00  0.79           H  
ATOM   1402 1HB  LYS A  94       7.452  -0.994  -1.062  1.00  0.79           H  
ATOM   1403 2HB  LYS A  94       8.588  -2.332  -1.170  1.00  0.79           H  
ATOM   1404 1HG  LYS A  94       6.819  -3.912  -0.537  1.00  0.79           H  
ATOM   1405 2HG  LYS A  94       5.667  -2.579  -0.413  1.00  0.79           H  
ATOM   1406 1HD  LYS A  94       5.995  -2.058  -2.797  1.00  0.79           H  
ATOM   1407 2HD  LYS A  94       7.153  -3.393  -2.928  1.00  0.79           H  
ATOM   1408 1HE  LYS A  94       5.405  -5.002  -2.287  1.00  0.79           H  
ATOM   1409 2HE  LYS A  94       4.238  -3.681  -2.129  1.00  0.79           H  
ATOM   1410 1HZ  LYS A  94       4.042  -4.781  -4.245  1.00  0.79           H  
ATOM   1411 2HZ  LYS A  94       4.529  -3.220  -4.467  1.00  0.79           H  
ATOM   1412 3HZ  LYS A  94       5.616  -4.453  -4.616  1.00  0.79           H  
ATOM   1413  N   LEU A  95      10.158  -1.507   1.877  1.00  0.81           N  
ATOM   1414  CA  LEU A  95      11.349  -0.786   2.281  1.00  0.81           C  
ATOM   1415  C   LEU A  95      12.510  -1.152   1.411  1.00  0.81           C  
ATOM   1416  O   LEU A  95      12.872  -2.325   1.304  1.00  0.81           O  
ATOM   1417  CB  LEU A  95      11.747  -1.091   3.729  1.00  0.81           C  
ATOM   1418  CG  LEU A  95      13.052  -0.418   4.208  1.00  0.81           C  
ATOM   1419  CD1 LEU A  95      12.861   1.060   4.202  1.00  0.81           C  
ATOM   1420  CD2 LEU A  95      13.430  -0.918   5.618  1.00  0.81           C  
ATOM   1421  H   LEU A  95      10.031  -2.460   2.207  1.00  0.81           H  
ATOM   1422  HA  LEU A  95      11.158   0.275   2.188  1.00  0.81           H  
ATOM   1423 1HB  LEU A  95      10.941  -0.787   4.386  1.00  0.81           H  
ATOM   1424 2HB  LEU A  95      11.876  -2.151   3.804  1.00  0.81           H  
ATOM   1425  HG  LEU A  95      13.852  -0.653   3.517  1.00  0.81           H  
ATOM   1426 1HD1 LEU A  95      13.785   1.535   4.515  1.00  0.81           H  
ATOM   1427 2HD1 LEU A  95      12.612   1.391   3.204  1.00  0.81           H  
ATOM   1428 3HD1 LEU A  95      12.054   1.322   4.881  1.00  0.81           H  
ATOM   1429 1HD2 LEU A  95      14.353  -0.431   5.940  1.00  0.81           H  
ATOM   1430 2HD2 LEU A  95      12.633  -0.684   6.321  1.00  0.81           H  
ATOM   1431 3HD2 LEU A  95      13.585  -1.994   5.591  1.00  0.81           H  
ATOM   1432  N   TYR A  96      13.115  -0.151   0.811  1.00  0.87           N  
ATOM   1433  CA  TYR A  96      14.274  -0.422   0.006  1.00  0.87           C  
ATOM   1434  C   TYR A  96      15.417   0.319   0.643  1.00  0.87           C  
ATOM   1435  O   TYR A  96      15.272   1.488   0.982  1.00  0.87           O  
ATOM   1436  CB  TYR A  96      14.059   0.063  -1.419  1.00  0.87           C  
ATOM   1437  CG  TYR A  96      12.839  -0.547  -2.059  1.00  0.87           C  
ATOM   1438  CD1 TYR A  96      11.618   0.114  -1.965  1.00  0.87           C  
ATOM   1439  CD2 TYR A  96      12.915  -1.766  -2.708  1.00  0.87           C  
ATOM   1440  CE1 TYR A  96      10.500  -0.425  -2.550  1.00  0.87           C  
ATOM   1441  CE2 TYR A  96      11.797  -2.305  -3.293  1.00  0.87           C  
ATOM   1442  CZ  TYR A  96      10.595  -1.638  -3.225  1.00  0.87           C  
ATOM   1443  OH  TYR A  96       9.486  -2.178  -3.826  1.00  0.87           O  
ATOM   1444  H   TYR A  96      12.741   0.794   0.912  1.00  0.87           H  
ATOM   1445  HA  TYR A  96      14.504  -1.485   0.013  1.00  0.87           H  
ATOM   1446 1HB  TYR A  96      13.962   1.132  -1.427  1.00  0.87           H  
ATOM   1447 2HB  TYR A  96      14.930  -0.190  -2.014  1.00  0.87           H  
ATOM   1448  HD1 TYR A  96      11.545   1.063  -1.435  1.00  0.87           H  
ATOM   1449  HD2 TYR A  96      13.866  -2.298  -2.766  1.00  0.87           H  
ATOM   1450  HE1 TYR A  96       9.546   0.099  -2.484  1.00  0.87           H  
ATOM   1451  HE2 TYR A  96      11.865  -3.260  -3.816  1.00  0.87           H  
ATOM   1452  HH  TYR A  96       8.753  -1.556  -3.746  1.00  0.87           H  
ATOM   1453  N   VAL A  97      16.537  -0.353   0.822  1.00  0.96           N  
ATOM   1454  CA  VAL A  97      17.701   0.297   1.397  1.00  0.96           C  
ATOM   1455  C   VAL A  97      18.823   0.262   0.391  1.00  0.96           C  
ATOM   1456  O   VAL A  97      19.222  -0.804  -0.081  1.00  0.96           O  
ATOM   1457  CB  VAL A  97      18.135  -0.389   2.698  1.00  0.96           C  
ATOM   1458  CG1 VAL A  97      19.384   0.330   3.257  1.00  0.96           C  
ATOM   1459  CG2 VAL A  97      16.993  -0.372   3.702  1.00  0.96           C  
ATOM   1460  H   VAL A  97      16.582  -1.336   0.572  1.00  0.96           H  
ATOM   1461  HA  VAL A  97      17.465   1.338   1.614  1.00  0.96           H  
ATOM   1462  HB  VAL A  97      18.394  -1.418   2.492  1.00  0.96           H  
ATOM   1463 1HG1 VAL A  97      19.706  -0.145   4.173  1.00  0.96           H  
ATOM   1464 2HG1 VAL A  97      20.191   0.288   2.526  1.00  0.96           H  
ATOM   1465 3HG1 VAL A  97      19.135   1.368   3.464  1.00  0.96           H  
ATOM   1466 1HG2 VAL A  97      17.312  -0.877   4.611  1.00  0.96           H  
ATOM   1467 2HG2 VAL A  97      16.711   0.657   3.927  1.00  0.96           H  
ATOM   1468 3HG2 VAL A  97      16.145  -0.901   3.283  1.00  0.96           H  
ATOM   1469  N   LEU A  98      19.291   1.443   0.023  1.00  1.11           N  
ATOM   1470  CA  LEU A  98      20.303   1.566  -1.004  1.00  1.11           C  
ATOM   1471  C   LEU A  98      21.649   1.857  -0.408  1.00  1.11           C  
ATOM   1472  O   LEU A  98      21.744   2.500   0.637  1.00  1.11           O  
ATOM   1473  CB  LEU A  98      19.985   2.749  -1.922  1.00  1.11           C  
ATOM   1474  CG  LEU A  98      18.867   2.616  -2.917  1.00  1.11           C  
ATOM   1475  CD1 LEU A  98      17.581   2.537  -2.180  1.00  1.11           C  
ATOM   1476  CD2 LEU A  98      18.888   3.835  -3.849  1.00  1.11           C  
ATOM   1477  H   LEU A  98      18.908   2.294   0.447  1.00  1.11           H  
ATOM   1478  HA  LEU A  98      20.360   0.637  -1.574  1.00  1.11           H  
ATOM   1479 1HB  LEU A  98      19.772   3.622  -1.298  1.00  1.11           H  
ATOM   1480 2HB  LEU A  98      20.879   2.952  -2.498  1.00  1.11           H  
ATOM   1481  HG  LEU A  98      18.986   1.722  -3.494  1.00  1.11           H  
ATOM   1482 1HD1 LEU A  98      16.766   2.465  -2.874  1.00  1.11           H  
ATOM   1483 2HD1 LEU A  98      17.564   1.685  -1.533  1.00  1.11           H  
ATOM   1484 3HD1 LEU A  98      17.488   3.439  -1.586  1.00  1.11           H  
ATOM   1485 1HD2 LEU A  98      18.075   3.766  -4.569  1.00  1.11           H  
ATOM   1486 2HD2 LEU A  98      18.768   4.736  -3.268  1.00  1.11           H  
ATOM   1487 3HD2 LEU A  98      19.841   3.871  -4.377  1.00  1.11           H  
ATOM   1488  N   ASP A  99      22.701   1.431  -1.079  1.00  1.32           N  
ATOM   1489  CA  ASP A  99      24.012   1.912  -0.703  1.00  1.32           C  
ATOM   1490  C   ASP A  99      24.504   2.760  -1.841  1.00  1.32           C  
ATOM   1491  O   ASP A  99      24.970   2.249  -2.865  1.00  1.32           O  
ATOM   1492  CB  ASP A  99      24.973   0.789  -0.372  1.00  1.32           C  
ATOM   1493  CG  ASP A  99      26.396   1.260   0.007  1.00  1.32           C  
ATOM   1494  OD1 ASP A  99      26.737   2.409  -0.237  1.00  1.32           O  
ATOM   1495  OD2 ASP A  99      27.154   0.448   0.524  1.00  1.32           O  
ATOM   1496  H   ASP A  99      22.609   0.828  -1.906  1.00  1.32           H  
ATOM   1497  HA  ASP A  99      23.927   2.552   0.169  1.00  1.32           H  
ATOM   1498 1HB  ASP A  99      24.578   0.214   0.457  1.00  1.32           H  
ATOM   1499 2HB  ASP A  99      25.033   0.156  -1.188  1.00  1.32           H  
ATOM   1500  N   VAL A 100      24.387   4.073  -1.689  1.00  1.57           N  
ATOM   1501  CA  VAL A 100      24.751   4.924  -2.795  1.00  1.57           C  
ATOM   1502  C   VAL A 100      26.027   5.616  -2.444  1.00  1.57           C  
ATOM   1503  O   VAL A 100      26.300   6.710  -2.927  1.00  1.57           O  
ATOM   1504  CB  VAL A 100      23.747   6.025  -3.099  1.00  1.57           C  
ATOM   1505  CG1 VAL A 100      22.408   5.420  -3.420  1.00  1.57           C  
ATOM   1506  CG2 VAL A 100      23.717   7.006  -2.001  1.00  1.57           C  
ATOM   1507  H   VAL A 100      24.026   4.460  -0.826  1.00  1.57           H  
ATOM   1508  HA  VAL A 100      24.904   4.306  -3.668  1.00  1.57           H  
ATOM   1509  HB  VAL A 100      24.075   6.545  -4.001  1.00  1.57           H  
ATOM   1510 1HG1 VAL A 100      21.722   6.212  -3.673  1.00  1.57           H  
ATOM   1511 2HG1 VAL A 100      22.499   4.727  -4.255  1.00  1.57           H  
ATOM   1512 3HG1 VAL A 100      22.046   4.896  -2.548  1.00  1.57           H  
ATOM   1513 1HG2 VAL A 100      23.036   7.807  -2.263  1.00  1.57           H  
ATOM   1514 2HG2 VAL A 100      23.401   6.524  -1.116  1.00  1.57           H  
ATOM   1515 3HG2 VAL A 100      24.710   7.417  -1.855  1.00  1.57           H  
ATOM   1516  N   TYR A 101      26.830   4.983  -1.598  1.00  1.84           N  
ATOM   1517  CA  TYR A 101      28.112   5.538  -1.229  1.00  1.84           C  
ATOM   1518  C   TYR A 101      28.858   5.993  -2.479  1.00  1.84           C  
ATOM   1519  O   TYR A 101      29.513   7.022  -2.455  1.00  1.84           O  
ATOM   1520  CB  TYR A 101      28.954   4.532  -0.456  1.00  1.84           C  
ATOM   1521  CG  TYR A 101      30.265   5.102   0.035  1.00  1.84           C  
ATOM   1522  CD1 TYR A 101      30.362   5.668   1.299  1.00  1.84           C  
ATOM   1523  CD2 TYR A 101      31.344   5.092  -0.787  1.00  1.84           C  
ATOM   1524  CE1 TYR A 101      31.566   6.196   1.726  1.00  1.84           C  
ATOM   1525  CE2 TYR A 101      32.550   5.617  -0.383  1.00  1.84           C  
ATOM   1526  CZ  TYR A 101      32.668   6.165   0.875  1.00  1.84           C  
ATOM   1527  OH  TYR A 101      33.870   6.694   1.290  1.00  1.84           O  
ATOM   1528  H   TYR A 101      26.567   4.068  -1.200  1.00  1.84           H  
ATOM   1529  HA  TYR A 101      27.945   6.414  -0.602  1.00  1.84           H  
ATOM   1530 1HB  TYR A 101      28.393   4.172   0.408  1.00  1.84           H  
ATOM   1531 2HB  TYR A 101      29.164   3.670  -1.086  1.00  1.84           H  
ATOM   1532  HD1 TYR A 101      29.491   5.687   1.955  1.00  1.84           H  
ATOM   1533  HD2 TYR A 101      31.231   4.671  -1.756  1.00  1.84           H  
ATOM   1534  HE1 TYR A 101      31.650   6.636   2.720  1.00  1.84           H  
ATOM   1535  HE2 TYR A 101      33.406   5.601  -1.059  1.00  1.84           H  
ATOM   1536  HH  TYR A 101      34.493   6.687   0.558  1.00  1.84           H  
ATOM   1537  N   ALA A 102      28.773   5.213  -3.572  1.00  2.03           N  
ATOM   1538  CA  ALA A 102      29.491   5.487  -4.815  1.00  2.03           C  
ATOM   1539  C   ALA A 102      30.961   5.238  -4.541  1.00  2.03           C  
ATOM   1540  O   ALA A 102      31.781   6.149  -4.433  1.00  2.03           O  
ATOM   1541  CB  ALA A 102      29.188   6.892  -5.329  1.00  2.03           C  
ATOM   1542  H   ALA A 102      28.198   4.386  -3.522  1.00  2.03           H  
ATOM   1543  HA  ALA A 102      29.160   4.777  -5.568  1.00  2.03           H  
ATOM   1544 1HB  ALA A 102      29.685   7.032  -6.244  1.00  2.03           H  
ATOM   1545 2HB  ALA A 102      28.115   6.984  -5.494  1.00  2.03           H  
ATOM   1546 3HB  ALA A 102      29.500   7.665  -4.650  1.00  2.03           H  
ATOM   1547  N   LYS A 103      31.232   3.948  -4.349  1.00  2.08           N  
ATOM   1548  CA  LYS A 103      32.485   3.366  -3.893  1.00  2.08           C  
ATOM   1549  C   LYS A 103      33.596   3.545  -4.895  1.00  2.08           C  
ATOM   1550  O   LYS A 103      33.319   3.702  -6.090  1.00  2.08           O  
ATOM   1551  CB  LYS A 103      32.238   1.892  -3.576  1.00  2.08           C  
ATOM   1552  CG  LYS A 103      31.253   1.698  -2.419  1.00  2.08           C  
ATOM   1553  CD  LYS A 103      30.981   0.233  -2.107  1.00  2.08           C  
ATOM   1554  CE  LYS A 103      29.881   0.105  -1.035  1.00  2.08           C  
ATOM   1555  NZ  LYS A 103      29.557  -1.320  -0.722  1.00  2.08           N  
ATOM   1556  H   LYS A 103      30.472   3.301  -4.547  1.00  2.08           H  
ATOM   1557  HA  LYS A 103      32.803   3.871  -2.987  1.00  2.08           H  
ATOM   1558 1HB  LYS A 103      31.822   1.396  -4.448  1.00  2.08           H  
ATOM   1559 2HB  LYS A 103      33.176   1.399  -3.327  1.00  2.08           H  
ATOM   1560 1HG  LYS A 103      31.641   2.178  -1.523  1.00  2.08           H  
ATOM   1561 2HG  LYS A 103      30.307   2.176  -2.683  1.00  2.08           H  
ATOM   1562 1HD  LYS A 103      30.650  -0.277  -3.013  1.00  2.08           H  
ATOM   1563 2HD  LYS A 103      31.890  -0.246  -1.747  1.00  2.08           H  
ATOM   1564 1HE  LYS A 103      30.195   0.608  -0.122  1.00  2.08           H  
ATOM   1565 2HE  LYS A 103      28.978   0.593  -1.411  1.00  2.08           H  
ATOM   1566 1HZ  LYS A 103      28.801  -1.355  -0.025  1.00  2.08           H  
ATOM   1567 2HZ  LYS A 103      29.251  -1.784  -1.570  1.00  2.08           H  
ATOM   1568 3HZ  LYS A 103      30.370  -1.787  -0.361  1.00  2.08           H  
ATOM   1569  N   THR A 104      34.842   3.521  -4.368  1.00  1.97           N  
ATOM   1570  CA  THR A 104      36.121   3.697  -5.079  1.00  1.97           C  
ATOM   1571  C   THR A 104      36.900   4.789  -4.360  1.00  1.97           C  
ATOM   1572  O   THR A 104      36.343   5.831  -4.015  1.00  1.97           O  
ATOM   1573  CB  THR A 104      35.951   4.086  -6.555  1.00  1.97           C  
ATOM   1574  OG1 THR A 104      35.216   3.071  -7.237  1.00  1.97           O  
ATOM   1575  CG2 THR A 104      37.290   4.291  -7.274  1.00  1.97           C  
ATOM   1576  H   THR A 104      34.909   3.380  -3.370  1.00  1.97           H  
ATOM   1577  HA  THR A 104      36.695   2.774  -5.023  1.00  1.97           H  
ATOM   1578  HB  THR A 104      35.394   5.023  -6.603  1.00  1.97           H  
ATOM   1579  HG1 THR A 104      34.644   3.555  -7.869  1.00  1.97           H  
ATOM   1580 1HG2 THR A 104      37.099   4.576  -8.307  1.00  1.97           H  
ATOM   1581 2HG2 THR A 104      37.850   5.079  -6.788  1.00  1.97           H  
ATOM   1582 3HG2 THR A 104      37.864   3.371  -7.250  1.00  1.97           H  
ATOM   1583  N   ASP A 105      38.176   4.539  -4.081  1.00  1.74           N  
ATOM   1584  CA  ASP A 105      38.971   5.528  -3.366  1.00  1.74           C  
ATOM   1585  C   ASP A 105      38.896   6.830  -4.133  1.00  1.74           C  
ATOM   1586  O   ASP A 105      38.951   6.818  -5.352  1.00  1.74           O  
ATOM   1587  CB  ASP A 105      40.425   5.081  -3.249  1.00  1.74           C  
ATOM   1588  CG  ASP A 105      40.600   3.878  -2.312  1.00  1.74           C  
ATOM   1589  OD1 ASP A 105      39.652   3.512  -1.651  1.00  1.74           O  
ATOM   1590  OD2 ASP A 105      41.681   3.346  -2.269  1.00  1.74           O  
ATOM   1591  H   ASP A 105      38.595   3.668  -4.375  1.00  1.74           H  
ATOM   1592  HA  ASP A 105      38.552   5.678  -2.370  1.00  1.74           H  
ATOM   1593 1HB  ASP A 105      40.807   4.817  -4.237  1.00  1.74           H  
ATOM   1594 2HB  ASP A 105      41.031   5.907  -2.877  1.00  1.74           H  
ATOM   1595  N   ALA A 106      38.820   7.951  -3.419  1.00  1.49           N  
ATOM   1596  CA  ALA A 106      38.653   9.267  -4.042  1.00  1.49           C  
ATOM   1597  C   ALA A 106      39.924   9.859  -4.642  1.00  1.49           C  
ATOM   1598  O   ALA A 106      39.876  10.941  -5.234  1.00  1.49           O  
ATOM   1599  CB  ALA A 106      38.109  10.240  -3.019  1.00  1.49           C  
ATOM   1600  H   ALA A 106      38.814   7.885  -2.412  1.00  1.49           H  
ATOM   1601  HA  ALA A 106      37.927   9.154  -4.843  1.00  1.49           H  
ATOM   1602 1HB  ALA A 106      37.940  11.194  -3.491  1.00  1.49           H  
ATOM   1603 2HB  ALA A 106      37.168   9.863  -2.617  1.00  1.49           H  
ATOM   1604 3HB  ALA A 106      38.828  10.361  -2.213  1.00  1.49           H  
ATOM   1605  N   VAL A 107      41.046   9.175  -4.478  1.00  1.27           N  
ATOM   1606  CA  VAL A 107      42.305   9.656  -5.022  1.00  1.27           C  
ATOM   1607  C   VAL A 107      42.738   8.731  -6.154  1.00  1.27           C  
ATOM   1608  O   VAL A 107      42.786   7.510  -5.983  1.00  1.27           O  
ATOM   1609  CB  VAL A 107      43.397   9.718  -3.946  1.00  1.27           C  
ATOM   1610  CG1 VAL A 107      44.698  10.226  -4.577  1.00  1.27           C  
ATOM   1611  CG2 VAL A 107      42.935  10.620  -2.803  1.00  1.27           C  
ATOM   1612  H   VAL A 107      41.016   8.295  -3.989  1.00  1.27           H  
ATOM   1613  HA  VAL A 107      42.161  10.657  -5.423  1.00  1.27           H  
ATOM   1614  HB  VAL A 107      43.586   8.717  -3.563  1.00  1.27           H  
ATOM   1615 1HG1 VAL A 107      45.480  10.262  -3.822  1.00  1.27           H  
ATOM   1616 2HG1 VAL A 107      45.006   9.557  -5.380  1.00  1.27           H  
ATOM   1617 3HG1 VAL A 107      44.536  11.229  -4.983  1.00  1.27           H  
ATOM   1618 1HG2 VAL A 107      43.709  10.660  -2.037  1.00  1.27           H  
ATOM   1619 2HG2 VAL A 107      42.749  11.615  -3.177  1.00  1.27           H  
ATOM   1620 3HG2 VAL A 107      42.019  10.222  -2.370  1.00  1.27           H  
ATOM   1621  N   ALA A 108      43.067   9.320  -7.298  1.00  1.12           N  
ATOM   1622  CA  ALA A 108      43.444   8.567  -8.492  1.00  1.12           C  
ATOM   1623  C   ALA A 108      44.605   9.225  -9.215  1.00  1.12           C  
ATOM   1624  O   ALA A 108      44.898  10.393  -8.980  1.00  1.12           O  
ATOM   1625  CB  ALA A 108      42.252   8.474  -9.425  1.00  1.12           C  
ATOM   1626  H   ALA A 108      42.990  10.337  -7.349  1.00  1.12           H  
ATOM   1627  HA  ALA A 108      43.755   7.565  -8.192  1.00  1.12           H  
ATOM   1628 1HB  ALA A 108      42.536   7.892 -10.305  1.00  1.12           H  
ATOM   1629 2HB  ALA A 108      41.432   7.979  -8.909  1.00  1.12           H  
ATOM   1630 3HB  ALA A 108      41.948   9.474  -9.724  1.00  1.12           H  
ATOM   1631  N   SER A 109      45.299   8.474 -10.059  1.00  1.04           N  
ATOM   1632  CA  SER A 109      46.358   9.064 -10.874  1.00  1.04           C  
ATOM   1633  C   SER A 109      45.803   9.493 -12.224  1.00  1.04           C  
ATOM   1634  O   SER A 109      44.905   8.846 -12.773  1.00  1.04           O  
ATOM   1635  CB  SER A 109      47.504   8.086 -11.059  1.00  1.04           C  
ATOM   1636  OG  SER A 109      48.479   8.604 -11.929  1.00  1.04           O  
ATOM   1637  H   SER A 109      45.064   7.482 -10.185  1.00  1.04           H  
ATOM   1638  HA  SER A 109      46.741   9.951 -10.373  1.00  1.04           H  
ATOM   1639 1HB  SER A 109      47.953   7.872 -10.093  1.00  1.04           H  
ATOM   1640 2HB  SER A 109      47.116   7.148 -11.456  1.00  1.04           H  
ATOM   1641  HG  SER A 109      48.022   8.763 -12.780  1.00  1.04           H  
ATOM   1642  N   ALA A 110      46.336  10.572 -12.776  1.00  1.02           N  
ATOM   1643  CA  ALA A 110      45.912  10.977 -14.106  1.00  1.02           C  
ATOM   1644  C   ALA A 110      46.173   9.812 -15.046  1.00  1.02           C  
ATOM   1645  O   ALA A 110      47.172   9.099 -14.907  1.00  1.02           O  
ATOM   1646  CB  ALA A 110      46.638  12.240 -14.557  1.00  1.02           C  
ATOM   1647  H   ALA A 110      47.031  11.120 -12.275  1.00  1.02           H  
ATOM   1648  HA  ALA A 110      44.842  11.172 -14.093  1.00  1.02           H  
ATOM   1649 1HB  ALA A 110      46.295  12.518 -15.555  1.00  1.02           H  
ATOM   1650 2HB  ALA A 110      46.422  13.050 -13.864  1.00  1.02           H  
ATOM   1651 3HB  ALA A 110      47.712  12.063 -14.576  1.00  1.02           H  
ATOM   1652  N   GLY A 111      45.235   9.576 -15.950  1.00  1.05           N  
ATOM   1653  CA  GLY A 111      45.295   8.507 -16.930  1.00  1.05           C  
ATOM   1654  C   GLY A 111      44.829   7.129 -16.415  1.00  1.05           C  
ATOM   1655  O   GLY A 111      44.705   6.200 -17.210  1.00  1.05           O  
ATOM   1656  H   GLY A 111      44.464  10.231 -16.016  1.00  1.05           H  
ATOM   1657 1HA  GLY A 111      44.705   8.798 -17.794  1.00  1.05           H  
ATOM   1658 2HA  GLY A 111      46.322   8.421 -17.281  1.00  1.05           H  
ATOM   1659  N   GLU A 112      44.522   6.999 -15.113  1.00  1.10           N  
ATOM   1660  CA  GLU A 112      44.169   5.693 -14.533  1.00  1.10           C  
ATOM   1661  C   GLU A 112      42.786   5.107 -14.854  1.00  1.10           C  
ATOM   1662  O   GLU A 112      42.707   3.978 -15.330  1.00  1.10           O  
ATOM   1663  CB  GLU A 112      44.316   5.790 -13.008  1.00  1.10           C  
ATOM   1664  CG  GLU A 112      44.051   4.507 -12.240  1.00  1.10           C  
ATOM   1665  CD  GLU A 112      44.353   4.616 -10.743  1.00  1.10           C  
ATOM   1666  OE1 GLU A 112      44.755   5.673 -10.283  1.00  1.10           O  
ATOM   1667  OE2 GLU A 112      44.196   3.626 -10.063  1.00  1.10           O  
ATOM   1668  H   GLU A 112      44.620   7.798 -14.483  1.00  1.10           H  
ATOM   1669  HA  GLU A 112      44.910   4.978 -14.893  1.00  1.10           H  
ATOM   1670 1HB  GLU A 112      45.321   6.125 -12.766  1.00  1.10           H  
ATOM   1671 2HB  GLU A 112      43.627   6.539 -12.627  1.00  1.10           H  
ATOM   1672 1HG  GLU A 112      42.997   4.243 -12.365  1.00  1.10           H  
ATOM   1673 2HG  GLU A 112      44.649   3.709 -12.673  1.00  1.10           H  
ATOM   1674  N   GLN A 113      41.725   5.875 -14.594  1.00  1.17           N  
ATOM   1675  CA  GLN A 113      40.300   5.504 -14.744  1.00  1.17           C  
ATOM   1676  C   GLN A 113      39.592   5.545 -13.392  1.00  1.17           C  
ATOM   1677  O   GLN A 113      40.001   4.868 -12.445  1.00  1.17           O  
ATOM   1678  CB  GLN A 113      40.057   4.119 -15.382  1.00  1.17           C  
ATOM   1679  CG  GLN A 113      38.576   3.785 -15.572  1.00  1.17           C  
ATOM   1680  CD  GLN A 113      38.357   2.479 -16.302  1.00  1.17           C  
ATOM   1681  OE1 GLN A 113      39.106   2.112 -17.214  1.00  1.17           O  
ATOM   1682  NE2 GLN A 113      37.318   1.758 -15.905  1.00  1.17           N  
ATOM   1683  H   GLN A 113      41.919   6.789 -14.218  1.00  1.17           H  
ATOM   1684  HA  GLN A 113      39.833   6.244 -15.383  1.00  1.17           H  
ATOM   1685 1HB  GLN A 113      40.524   4.064 -16.365  1.00  1.17           H  
ATOM   1686 2HB  GLN A 113      40.471   3.333 -14.750  1.00  1.17           H  
ATOM   1687 1HG  GLN A 113      38.106   3.713 -14.592  1.00  1.17           H  
ATOM   1688 2HG  GLN A 113      38.102   4.575 -16.139  1.00  1.17           H  
ATOM   1689 1HE2 GLN A 113      37.121   0.882 -16.344  1.00  1.17           H  
ATOM   1690 2HE2 GLN A 113      36.742   2.092 -15.158  1.00  1.17           H  
ATOM   1691  N   PHE A 114      38.550   6.362 -13.289  1.00  1.24           N  
ATOM   1692  CA  PHE A 114      37.809   6.481 -12.039  1.00  1.24           C  
ATOM   1693  C   PHE A 114      36.439   5.848 -12.221  1.00  1.24           C  
ATOM   1694  O   PHE A 114      35.820   5.974 -13.281  1.00  1.24           O  
ATOM   1695  CB  PHE A 114      37.600   7.930 -11.575  1.00  1.24           C  
ATOM   1696  CG  PHE A 114      37.159   7.986 -10.145  1.00  1.24           C  
ATOM   1697  CD1 PHE A 114      38.136   8.066  -9.195  1.00  1.24           C  
ATOM   1698  CD2 PHE A 114      35.836   7.895  -9.726  1.00  1.24           C  
ATOM   1699  CE1 PHE A 114      37.841   8.067  -7.880  1.00  1.24           C  
ATOM   1700  CE2 PHE A 114      35.541   7.875  -8.379  1.00  1.24           C  
ATOM   1701  CZ  PHE A 114      36.540   7.959  -7.458  1.00  1.24           C  
ATOM   1702  H   PHE A 114      38.249   6.881 -14.114  1.00  1.24           H  
ATOM   1703  HA  PHE A 114      38.338   5.939 -11.255  1.00  1.24           H  
ATOM   1704 1HB  PHE A 114      38.518   8.487 -11.655  1.00  1.24           H  
ATOM   1705 2HB  PHE A 114      36.848   8.417 -12.194  1.00  1.24           H  
ATOM   1706  HD1 PHE A 114      39.171   8.130  -9.514  1.00  1.24           H  
ATOM   1707  HD2 PHE A 114      35.035   7.813 -10.462  1.00  1.24           H  
ATOM   1708  HE1 PHE A 114      38.648   8.144  -7.169  1.00  1.24           H  
ATOM   1709  HE2 PHE A 114      34.523   7.777  -8.044  1.00  1.24           H  
ATOM   1710  HZ  PHE A 114      36.309   7.939  -6.389  1.00  1.24           H  
ATOM   1711  N   LYS A 115      35.955   5.152 -11.210  1.00  1.29           N  
ATOM   1712  CA  LYS A 115      34.606   4.619 -11.296  1.00  1.29           C  
ATOM   1713  C   LYS A 115      33.846   4.882 -10.009  1.00  1.29           C  
ATOM   1714  O   LYS A 115      34.432   4.886  -8.938  1.00  1.29           O  
ATOM   1715  CB  LYS A 115      34.651   3.121 -11.572  1.00  1.29           C  
ATOM   1716  CG  LYS A 115      35.297   2.322 -10.459  1.00  1.29           C  
ATOM   1717  CD  LYS A 115      35.365   0.848 -10.773  1.00  1.29           C  
ATOM   1718  CE  LYS A 115      36.121   0.078  -9.682  1.00  1.29           C  
ATOM   1719  NZ  LYS A 115      35.461   0.215  -8.347  1.00  1.29           N  
ATOM   1720  H   LYS A 115      36.501   5.031 -10.368  1.00  1.29           H  
ATOM   1721  HA  LYS A 115      34.076   5.123 -12.098  1.00  1.29           H  
ATOM   1722 1HB  LYS A 115      33.627   2.747 -11.691  1.00  1.29           H  
ATOM   1723 2HB  LYS A 115      35.185   2.932 -12.501  1.00  1.29           H  
ATOM   1724 1HG  LYS A 115      36.292   2.705 -10.235  1.00  1.29           H  
ATOM   1725 2HG  LYS A 115      34.673   2.427  -9.579  1.00  1.29           H  
ATOM   1726 1HD  LYS A 115      34.341   0.453 -10.824  1.00  1.29           H  
ATOM   1727 2HD  LYS A 115      35.850   0.688 -11.732  1.00  1.29           H  
ATOM   1728 1HE  LYS A 115      36.133  -0.975  -9.956  1.00  1.29           H  
ATOM   1729 2HE  LYS A 115      37.145   0.440  -9.612  1.00  1.29           H  
ATOM   1730 1HZ  LYS A 115      35.951  -0.317  -7.657  1.00  1.29           H  
ATOM   1731 2HZ  LYS A 115      35.441   1.204  -8.054  1.00  1.29           H  
ATOM   1732 3HZ  LYS A 115      34.488  -0.129  -8.422  1.00  1.29           H  
ATOM   1733  N   TRP A 116      32.546   5.099 -10.124  1.00  1.33           N  
ATOM   1734  CA  TRP A 116      31.668   5.292  -8.974  1.00  1.33           C  
ATOM   1735  C   TRP A 116      30.696   4.115  -8.852  1.00  1.33           C  
ATOM   1736  O   TRP A 116      29.752   4.022  -9.647  1.00  1.33           O  
ATOM   1737  CB  TRP A 116      30.842   6.553  -9.169  1.00  1.33           C  
ATOM   1738  CG  TRP A 116      31.599   7.860  -9.327  1.00  1.33           C  
ATOM   1739  CD1 TRP A 116      31.979   8.434 -10.505  1.00  1.33           C  
ATOM   1740  CD2 TRP A 116      32.040   8.763  -8.297  1.00  1.33           C  
ATOM   1741  NE1 TRP A 116      32.588   9.631 -10.274  1.00  1.33           N  
ATOM   1742  CE2 TRP A 116      32.628   9.853  -8.934  1.00  1.33           C  
ATOM   1743  CE3 TRP A 116      31.993   8.740  -6.918  1.00  1.33           C  
ATOM   1744  CZ2 TRP A 116      33.124  10.907  -8.236  1.00  1.33           C  
ATOM   1745  CZ3 TRP A 116      32.509   9.788  -6.225  1.00  1.33           C  
ATOM   1746  CH2 TRP A 116      33.055  10.857  -6.865  1.00  1.33           C  
ATOM   1747  H   TRP A 116      32.148   5.119 -11.058  1.00  1.33           H  
ATOM   1748  HA  TRP A 116      32.268   5.357  -8.063  1.00  1.33           H  
ATOM   1749 1HB  TRP A 116      30.229   6.420 -10.045  1.00  1.33           H  
ATOM   1750 2HB  TRP A 116      30.167   6.658  -8.345  1.00  1.33           H  
ATOM   1751  HD1 TRP A 116      31.814   8.014 -11.486  1.00  1.33           H  
ATOM   1752  HE1 TRP A 116      32.948  10.248 -10.986  1.00  1.33           H  
ATOM   1753  HE3 TRP A 116      31.574   7.908  -6.391  1.00  1.33           H  
ATOM   1754  HZ2 TRP A 116      33.571  11.757  -8.729  1.00  1.33           H  
ATOM   1755  HZ3 TRP A 116      32.466   9.734  -5.147  1.00  1.33           H  
ATOM   1756  HH2 TRP A 116      33.458  11.688  -6.282  1.00  1.33           H  
ATOM   1757  N   ASP A 117      30.910   3.218  -7.885  1.00  1.33           N  
ATOM   1758  CA  ASP A 117      30.075   2.005  -7.775  1.00  1.33           C  
ATOM   1759  C   ASP A 117      28.960   2.048  -6.706  1.00  1.33           C  
ATOM   1760  O   ASP A 117      29.210   2.311  -5.520  1.00  1.33           O  
ATOM   1761  CB  ASP A 117      30.957   0.766  -7.557  1.00  1.33           C  
ATOM   1762  CG  ASP A 117      31.794   0.361  -8.808  1.00  1.33           C  
ATOM   1763  OD1 ASP A 117      31.500   0.820  -9.888  1.00  1.33           O  
ATOM   1764  OD2 ASP A 117      32.734  -0.408  -8.655  1.00  1.33           O  
ATOM   1765  H   ASP A 117      31.692   3.366  -7.238  1.00  1.33           H  
ATOM   1766  HA  ASP A 117      29.577   1.866  -8.735  1.00  1.33           H  
ATOM   1767 1HB  ASP A 117      31.646   0.960  -6.741  1.00  1.33           H  
ATOM   1768 2HB  ASP A 117      30.326  -0.075  -7.264  1.00  1.33           H  
ATOM   1769  N   LEU A 118      27.715   1.801  -7.135  1.00  1.33           N  
ATOM   1770  CA  LEU A 118      26.550   1.789  -6.244  1.00  1.33           C  
ATOM   1771  C   LEU A 118      26.124   0.340  -5.980  1.00  1.33           C  
ATOM   1772  O   LEU A 118      26.366  -0.530  -6.821  1.00  1.33           O  
ATOM   1773  CB  LEU A 118      25.395   2.491  -6.939  1.00  1.33           C  
ATOM   1774  CG  LEU A 118      25.669   3.892  -7.442  1.00  1.33           C  
ATOM   1775  CD1 LEU A 118      24.504   4.312  -8.232  1.00  1.33           C  
ATOM   1776  CD2 LEU A 118      25.884   4.835  -6.297  1.00  1.33           C  
ATOM   1777  H   LEU A 118      27.531   1.634  -8.129  1.00  1.33           H  
ATOM   1778  HA  LEU A 118      26.796   2.275  -5.299  1.00  1.33           H  
ATOM   1779 1HB  LEU A 118      25.070   1.883  -7.775  1.00  1.33           H  
ATOM   1780 2HB  LEU A 118      24.565   2.555  -6.230  1.00  1.33           H  
ATOM   1781  HG  LEU A 118      26.554   3.891  -8.083  1.00  1.33           H  
ATOM   1782 1HD1 LEU A 118      24.682   5.305  -8.596  1.00  1.33           H  
ATOM   1783 2HD1 LEU A 118      24.368   3.633  -9.064  1.00  1.33           H  
ATOM   1784 3HD1 LEU A 118      23.624   4.291  -7.617  1.00  1.33           H  
ATOM   1785 1HD2 LEU A 118      26.066   5.835  -6.672  1.00  1.33           H  
ATOM   1786 2HD2 LEU A 118      25.002   4.836  -5.710  1.00  1.33           H  
ATOM   1787 3HD2 LEU A 118      26.731   4.509  -5.702  1.00  1.33           H  
ATOM   1788  N   GLU A 119      25.472   0.070  -4.842  1.00  1.32           N  
ATOM   1789  CA  GLU A 119      24.942  -1.277  -4.604  1.00  1.32           C  
ATOM   1790  C   GLU A 119      23.413  -1.263  -4.525  1.00  1.32           C  
ATOM   1791  O   GLU A 119      22.788  -0.507  -3.760  1.00  1.32           O  
ATOM   1792  CB  GLU A 119      25.582  -1.901  -3.369  1.00  1.32           C  
ATOM   1793  CG  GLU A 119      25.149  -3.315  -3.017  1.00  1.32           C  
ATOM   1794  CD  GLU A 119      25.916  -3.825  -1.814  1.00  1.32           C  
ATOM   1795  OE1 GLU A 119      26.772  -3.098  -1.361  1.00  1.32           O  
ATOM   1796  OE2 GLU A 119      25.666  -4.916  -1.362  1.00  1.32           O  
ATOM   1797  H   GLU A 119      25.318   0.803  -4.147  1.00  1.32           H  
ATOM   1798  HA  GLU A 119      25.211  -1.907  -5.451  1.00  1.32           H  
ATOM   1799 1HB  GLU A 119      26.665  -1.901  -3.487  1.00  1.32           H  
ATOM   1800 2HB  GLU A 119      25.363  -1.325  -2.539  1.00  1.32           H  
ATOM   1801 1HG  GLU A 119      24.080  -3.319  -2.791  1.00  1.32           H  
ATOM   1802 2HG  GLU A 119      25.319  -3.971  -3.870  1.00  1.32           H  
ATOM   1803  N   GLU A 120      22.821  -2.108  -5.359  1.00  1.31           N  
ATOM   1804  CA  GLU A 120      21.382  -2.197  -5.509  1.00  1.31           C  
ATOM   1805  C   GLU A 120      20.731  -2.953  -4.335  1.00  1.31           C  
ATOM   1806  O   GLU A 120      21.339  -3.880  -3.806  1.00  1.31           O  
ATOM   1807  CB  GLU A 120      21.074  -2.893  -6.844  1.00  1.31           C  
ATOM   1808  CG  GLU A 120      21.620  -2.128  -8.092  1.00  1.31           C  
ATOM   1809  CD  GLU A 120      21.258  -2.727  -9.417  1.00  1.31           C  
ATOM   1810  OE1 GLU A 120      21.713  -3.808  -9.700  1.00  1.31           O  
ATOM   1811  OE2 GLU A 120      20.520  -2.098 -10.165  1.00  1.31           O  
ATOM   1812  H   GLU A 120      23.407  -2.699  -5.932  1.00  1.31           H  
ATOM   1813  HA  GLU A 120      21.007  -1.204  -5.577  1.00  1.31           H  
ATOM   1814 1HB  GLU A 120      21.503  -3.894  -6.843  1.00  1.31           H  
ATOM   1815 2HB  GLU A 120      19.991  -2.999  -6.959  1.00  1.31           H  
ATOM   1816 1HG  GLU A 120      21.297  -1.132  -8.091  1.00  1.31           H  
ATOM   1817 2HG  GLU A 120      22.708  -2.105  -8.014  1.00  1.31           H  
ATOM   1818  N   PRO A 121      19.513  -2.565  -3.898  1.00  1.30           N  
ATOM   1819  CA  PRO A 121      18.675  -3.278  -2.947  1.00  1.30           C  
ATOM   1820  C   PRO A 121      18.373  -4.661  -3.487  1.00  1.30           C  
ATOM   1821  O   PRO A 121      18.251  -4.837  -4.702  1.00  1.30           O  
ATOM   1822  CB  PRO A 121      17.419  -2.408  -2.883  1.00  1.30           C  
ATOM   1823  CG  PRO A 121      17.895  -1.039  -3.271  1.00  1.30           C  
ATOM   1824  CD  PRO A 121      18.962  -1.261  -4.298  1.00  1.30           C  
ATOM   1825  HA  PRO A 121      19.165  -3.330  -1.971  1.00  1.30           H  
ATOM   1826 1HB  PRO A 121      16.642  -2.813  -3.546  1.00  1.30           H  
ATOM   1827 2HB  PRO A 121      17.009  -2.425  -1.861  1.00  1.30           H  
ATOM   1828 1HG  PRO A 121      17.089  -0.420  -3.626  1.00  1.30           H  
ATOM   1829 2HG  PRO A 121      18.289  -0.542  -2.389  1.00  1.30           H  
ATOM   1830 1HD  PRO A 121      18.551  -1.288  -5.321  1.00  1.30           H  
ATOM   1831 2HD  PRO A 121      19.692  -0.462  -4.142  1.00  1.30           H  
ATOM   1832  N   LYS A 122      18.241  -5.655  -2.622  1.00  1.29           N  
ATOM   1833  CA  LYS A 122      17.928  -6.977  -3.145  1.00  1.29           C  
ATOM   1834  C   LYS A 122      16.631  -6.950  -3.945  1.00  1.29           C  
ATOM   1835  O   LYS A 122      15.598  -6.504  -3.448  1.00  1.29           O  
ATOM   1836  CB  LYS A 122      17.809  -7.998  -2.013  1.00  1.29           C  
ATOM   1837  CG  LYS A 122      17.562  -9.432  -2.478  1.00  1.29           C  
ATOM   1838  CD  LYS A 122      17.518 -10.402  -1.303  1.00  1.29           C  
ATOM   1839  CE  LYS A 122      17.270 -11.831  -1.774  1.00  1.29           C  
ATOM   1840  NZ  LYS A 122      17.221 -12.791  -0.637  1.00  1.29           N  
ATOM   1841  H   LYS A 122      18.355  -5.499  -1.628  1.00  1.29           H  
ATOM   1842  HA  LYS A 122      18.733  -7.286  -3.813  1.00  1.29           H  
ATOM   1843 1HB  LYS A 122      18.724  -7.991  -1.420  1.00  1.29           H  
ATOM   1844 2HB  LYS A 122      16.989  -7.713  -1.353  1.00  1.29           H  
ATOM   1845 1HG  LYS A 122      16.612  -9.481  -3.012  1.00  1.29           H  
ATOM   1846 2HG  LYS A 122      18.355  -9.734  -3.162  1.00  1.29           H  
ATOM   1847 1HD  LYS A 122      18.464 -10.365  -0.763  1.00  1.29           H  
ATOM   1848 2HD  LYS A 122      16.717 -10.109  -0.622  1.00  1.29           H  
ATOM   1849 1HE  LYS A 122      16.323 -11.869  -2.310  1.00  1.29           H  
ATOM   1850 2HE  LYS A 122      18.071 -12.127  -2.451  1.00  1.29           H  
ATOM   1851 1HZ  LYS A 122      17.056 -13.723  -0.989  1.00  1.29           H  
ATOM   1852 2HZ  LYS A 122      18.101 -12.771  -0.139  1.00  1.29           H  
ATOM   1853 3HZ  LYS A 122      16.474 -12.532  -0.008  1.00  1.29           H  
ATOM   1854  N   GLY A 123      16.695  -7.425  -5.187  1.00  1.28           N  
ATOM   1855  CA  GLY A 123      15.531  -7.499  -6.069  1.00  1.28           C  
ATOM   1856  C   GLY A 123      15.173  -6.179  -6.768  1.00  1.28           C  
ATOM   1857  O   GLY A 123      14.199  -6.127  -7.522  1.00  1.28           O  
ATOM   1858  H   GLY A 123      17.585  -7.750  -5.534  1.00  1.28           H  
ATOM   1859 1HA  GLY A 123      15.713  -8.261  -6.825  1.00  1.28           H  
ATOM   1860 2HA  GLY A 123      14.673  -7.837  -5.490  1.00  1.28           H  
ATOM   1861  N   GLY A 124      15.935  -5.114  -6.512  1.00  1.25           N  
ATOM   1862  CA  GLY A 124      15.632  -3.815  -7.096  1.00  1.25           C  
ATOM   1863  C   GLY A 124      16.474  -3.470  -8.314  1.00  1.25           C  
ATOM   1864  O   GLY A 124      17.260  -4.291  -8.790  1.00  1.25           O  
ATOM   1865  H   GLY A 124      16.735  -5.195  -5.884  1.00  1.25           H  
ATOM   1866 1HA  GLY A 124      14.576  -3.769  -7.357  1.00  1.25           H  
ATOM   1867 2HA  GLY A 124      15.809  -3.064  -6.330  1.00  1.25           H  
ATOM   1868  N   THR A 125      16.280  -2.249  -8.821  1.00  1.22           N  
ATOM   1869  CA  THR A 125      17.043  -1.725  -9.948  1.00  1.22           C  
ATOM   1870  C   THR A 125      17.373  -0.253  -9.721  1.00  1.22           C  
ATOM   1871  O   THR A 125      16.465   0.547  -9.494  1.00  1.22           O  
ATOM   1872  CB  THR A 125      16.257  -1.868 -11.268  1.00  1.22           C  
ATOM   1873  OG1 THR A 125      15.933  -3.248 -11.481  1.00  1.22           O  
ATOM   1874  CG2 THR A 125      17.089  -1.348 -12.435  1.00  1.22           C  
ATOM   1875  H   THR A 125      15.596  -1.648  -8.385  1.00  1.22           H  
ATOM   1876  HA  THR A 125      17.983  -2.275 -10.029  1.00  1.22           H  
ATOM   1877  HB  THR A 125      15.333  -1.292 -11.207  1.00  1.22           H  
ATOM   1878  HG1 THR A 125      16.693  -3.797 -11.226  1.00  1.22           H  
ATOM   1879 1HG2 THR A 125      16.528  -1.454 -13.360  1.00  1.22           H  
ATOM   1880 2HG2 THR A 125      17.330  -0.295 -12.278  1.00  1.22           H  
ATOM   1881 3HG2 THR A 125      18.015  -1.922 -12.501  1.00  1.22           H  
ATOM   1882  N   LEU A 126      18.640   0.124  -9.841  1.00  1.17           N  
ATOM   1883  CA  LEU A 126      18.995   1.535  -9.668  1.00  1.17           C  
ATOM   1884  C   LEU A 126      19.326   2.253 -10.975  1.00  1.17           C  
ATOM   1885  O   LEU A 126      19.839   1.645 -11.920  1.00  1.17           O  
ATOM   1886  CB  LEU A 126      20.166   1.687  -8.697  1.00  1.17           C  
ATOM   1887  CG  LEU A 126      19.941   1.134  -7.267  1.00  1.17           C  
ATOM   1888  CD1 LEU A 126      21.250   1.353  -6.410  1.00  1.17           C  
ATOM   1889  CD2 LEU A 126      18.745   1.779  -6.688  1.00  1.17           C  
ATOM   1890  H   LEU A 126      19.363  -0.584 -10.020  1.00  1.17           H  
ATOM   1891  HA  LEU A 126      18.140   2.048  -9.226  1.00  1.17           H  
ATOM   1892 1HB  LEU A 126      21.025   1.163  -9.119  1.00  1.17           H  
ATOM   1893 2HB  LEU A 126      20.414   2.730  -8.626  1.00  1.17           H  
ATOM   1894  HG  LEU A 126      19.732   0.080  -7.309  1.00  1.17           H  
ATOM   1895 1HD1 LEU A 126      21.109   0.979  -5.404  1.00  1.17           H  
ATOM   1896 2HD1 LEU A 126      22.087   0.831  -6.876  1.00  1.17           H  
ATOM   1897 3HD1 LEU A 126      21.490   2.378  -6.344  1.00  1.17           H  
ATOM   1898 1HD2 LEU A 126      18.554   1.388  -5.703  1.00  1.17           H  
ATOM   1899 2HD2 LEU A 126      18.897   2.843  -6.634  1.00  1.17           H  
ATOM   1900 3HD2 LEU A 126      17.892   1.568  -7.328  1.00  1.17           H  
ATOM   1901  N   SER A 127      19.075   3.571 -10.990  1.00  1.13           N  
ATOM   1902  CA  SER A 127      19.454   4.457 -12.093  1.00  1.13           C  
ATOM   1903  C   SER A 127      20.195   5.686 -11.564  1.00  1.13           C  
ATOM   1904  O   SER A 127      19.651   6.482 -10.793  1.00  1.13           O  
ATOM   1905  CB  SER A 127      18.232   4.912 -12.865  1.00  1.13           C  
ATOM   1906  OG  SER A 127      18.589   5.816 -13.878  1.00  1.13           O  
ATOM   1907  H   SER A 127      18.563   3.977 -10.206  1.00  1.13           H  
ATOM   1908  HA  SER A 127      20.123   3.916 -12.765  1.00  1.13           H  
ATOM   1909 1HB  SER A 127      17.729   4.049 -13.299  1.00  1.13           H  
ATOM   1910 2HB  SER A 127      17.532   5.390 -12.175  1.00  1.13           H  
ATOM   1911  HG  SER A 127      19.252   6.397 -13.484  1.00  1.13           H  
ATOM   1912  N   VAL A 128      21.440   5.846 -11.990  1.00  1.09           N  
ATOM   1913  CA  VAL A 128      22.287   6.924 -11.471  1.00  1.09           C  
ATOM   1914  C   VAL A 128      22.441   8.161 -12.355  1.00  1.09           C  
ATOM   1915  O   VAL A 128      22.537   8.081 -13.583  1.00  1.09           O  
ATOM   1916  CB  VAL A 128      23.695   6.358 -11.217  1.00  1.09           C  
ATOM   1917  CG1 VAL A 128      24.308   5.924 -12.518  1.00  1.09           C  
ATOM   1918  CG2 VAL A 128      24.594   7.386 -10.521  1.00  1.09           C  
ATOM   1919  H   VAL A 128      21.834   5.125 -12.600  1.00  1.09           H  
ATOM   1920  HA  VAL A 128      21.871   7.243 -10.517  1.00  1.09           H  
ATOM   1921  HB  VAL A 128      23.590   5.481 -10.604  1.00  1.09           H  
ATOM   1922 1HG1 VAL A 128      25.289   5.484 -12.345  1.00  1.09           H  
ATOM   1923 2HG1 VAL A 128      23.686   5.211 -12.988  1.00  1.09           H  
ATOM   1924 3HG1 VAL A 128      24.400   6.773 -13.164  1.00  1.09           H  
ATOM   1925 1HG2 VAL A 128      25.566   6.938 -10.332  1.00  1.09           H  
ATOM   1926 2HG2 VAL A 128      24.738   8.262 -11.138  1.00  1.09           H  
ATOM   1927 3HG2 VAL A 128      24.134   7.676  -9.580  1.00  1.09           H  
ATOM   1928  N   LEU A 129      22.483   9.310 -11.686  1.00  1.07           N  
ATOM   1929  CA  LEU A 129      22.761  10.622 -12.257  1.00  1.07           C  
ATOM   1930  C   LEU A 129      23.929  11.252 -11.518  1.00  1.07           C  
ATOM   1931  O   LEU A 129      23.925  11.338 -10.288  1.00  1.07           O  
ATOM   1932  CB  LEU A 129      21.555  11.562 -12.142  1.00  1.07           C  
ATOM   1933  CG  LEU A 129      21.822  13.051 -12.528  1.00  1.07           C  
ATOM   1934  CD1 LEU A 129      22.163  13.168 -14.007  1.00  1.07           C  
ATOM   1935  CD2 LEU A 129      20.603  13.877 -12.181  1.00  1.07           C  
ATOM   1936  H   LEU A 129      22.324   9.270 -10.680  1.00  1.07           H  
ATOM   1937  HA  LEU A 129      23.036  10.505 -13.305  1.00  1.07           H  
ATOM   1938 1HB  LEU A 129      20.765  11.188 -12.789  1.00  1.07           H  
ATOM   1939 2HB  LEU A 129      21.197  11.536 -11.112  1.00  1.07           H  
ATOM   1940  HG  LEU A 129      22.675  13.419 -11.960  1.00  1.07           H  
ATOM   1941 1HD1 LEU A 129      22.362  14.212 -14.252  1.00  1.07           H  
ATOM   1942 2HD1 LEU A 129      23.043  12.579 -14.221  1.00  1.07           H  
ATOM   1943 3HD1 LEU A 129      21.331  12.804 -14.606  1.00  1.07           H  
ATOM   1944 1HD2 LEU A 129      20.791  14.922 -12.429  1.00  1.07           H  
ATOM   1945 2HD2 LEU A 129      19.744  13.516 -12.747  1.00  1.07           H  
ATOM   1946 3HD2 LEU A 129      20.399  13.788 -11.113  1.00  1.07           H  
ATOM   1947  N   ILE A 130      24.933  11.704 -12.245  1.00  1.09           N  
ATOM   1948  CA  ILE A 130      26.045  12.337 -11.565  1.00  1.09           C  
ATOM   1949  C   ILE A 130      26.291  13.714 -12.117  1.00  1.09           C  
ATOM   1950  O   ILE A 130      26.297  13.940 -13.335  1.00  1.09           O  
ATOM   1951  CB  ILE A 130      27.322  11.499 -11.675  1.00  1.09           C  
ATOM   1952  CG1 ILE A 130      28.469  12.121 -10.864  1.00  1.09           C  
ATOM   1953  CG2 ILE A 130      27.701  11.403 -13.103  1.00  1.09           C  
ATOM   1954  CD1 ILE A 130      29.616  11.156 -10.629  1.00  1.09           C  
ATOM   1955  H   ILE A 130      24.924  11.614 -13.262  1.00  1.09           H  
ATOM   1956  HA  ILE A 130      25.804  12.444 -10.512  1.00  1.09           H  
ATOM   1957  HB  ILE A 130      27.140  10.511 -11.264  1.00  1.09           H  
ATOM   1958 1HG1 ILE A 130      28.856  12.991 -11.396  1.00  1.09           H  
ATOM   1959 2HG1 ILE A 130      28.086  12.457  -9.911  1.00  1.09           H  
ATOM   1960 1HG2 ILE A 130      28.585  10.820 -13.201  1.00  1.09           H  
ATOM   1961 2HG2 ILE A 130      26.894  10.933 -13.640  1.00  1.09           H  
ATOM   1962 3HG2 ILE A 130      27.883  12.398 -13.499  1.00  1.09           H  
ATOM   1963 1HD1 ILE A 130      30.390  11.643 -10.050  1.00  1.09           H  
ATOM   1964 2HD1 ILE A 130      29.261  10.285 -10.085  1.00  1.09           H  
ATOM   1965 3HD1 ILE A 130      30.025  10.837 -11.582  1.00  1.09           H  
ATOM   1966  N   THR A 131      26.523  14.633 -11.198  1.00  1.14           N  
ATOM   1967  CA  THR A 131      26.795  16.005 -11.536  1.00  1.14           C  
ATOM   1968  C   THR A 131      28.103  16.438 -10.904  1.00  1.14           C  
ATOM   1969  O   THR A 131      28.618  15.772 -10.005  1.00  1.14           O  
ATOM   1970  CB  THR A 131      25.623  16.900 -11.098  1.00  1.14           C  
ATOM   1971  OG1 THR A 131      25.474  16.840  -9.676  1.00  1.14           O  
ATOM   1972  CG2 THR A 131      24.320  16.419 -11.763  1.00  1.14           C  
ATOM   1973  H   THR A 131      26.490  14.355 -10.216  1.00  1.14           H  
ATOM   1974  HA  THR A 131      26.901  16.076 -12.609  1.00  1.14           H  
ATOM   1975  HB  THR A 131      25.820  17.926 -11.394  1.00  1.14           H  
ATOM   1976  HG1 THR A 131      25.351  15.917  -9.413  1.00  1.14           H  
ATOM   1977 1HG2 THR A 131      23.497  17.060 -11.455  1.00  1.14           H  
ATOM   1978 2HG2 THR A 131      24.425  16.459 -12.840  1.00  1.14           H  
ATOM   1979 3HG2 THR A 131      24.107  15.399 -11.462  1.00  1.14           H  
ATOM   1980  N   ARG A 132      28.653  17.547 -11.364  1.00  1.23           N  
ATOM   1981  CA  ARG A 132      29.924  18.007 -10.823  1.00  1.23           C  
ATOM   1982  C   ARG A 132      30.168  19.501 -10.997  1.00  1.23           C  
ATOM   1983  O   ARG A 132      29.622  20.146 -11.898  1.00  1.23           O  
ATOM   1984  CB  ARG A 132      31.059  17.238 -11.490  1.00  1.23           C  
ATOM   1985  CG  ARG A 132      31.191  17.493 -12.959  1.00  1.23           C  
ATOM   1986  CD  ARG A 132      32.289  16.730 -13.600  1.00  1.23           C  
ATOM   1987  NE  ARG A 132      32.454  17.117 -14.994  1.00  1.23           N  
ATOM   1988  CZ  ARG A 132      33.358  16.597 -15.836  1.00  1.23           C  
ATOM   1989  NH1 ARG A 132      34.167  15.657 -15.423  1.00  1.23           N  
ATOM   1990  NH2 ARG A 132      33.440  17.031 -17.082  1.00  1.23           N  
ATOM   1991  H   ARG A 132      28.193  18.065 -12.096  1.00  1.23           H  
ATOM   1992  HA  ARG A 132      29.938  17.790  -9.756  1.00  1.23           H  
ATOM   1993 1HB  ARG A 132      32.007  17.472 -11.002  1.00  1.23           H  
ATOM   1994 2HB  ARG A 132      30.882  16.182 -11.368  1.00  1.23           H  
ATOM   1995 1HG  ARG A 132      30.264  17.190 -13.439  1.00  1.23           H  
ATOM   1996 2HG  ARG A 132      31.346  18.530 -13.139  1.00  1.23           H  
ATOM   1997 1HD  ARG A 132      33.229  16.909 -13.076  1.00  1.23           H  
ATOM   1998 2HD  ARG A 132      32.047  15.674 -13.575  1.00  1.23           H  
ATOM   1999  HE  ARG A 132      31.829  17.846 -15.354  1.00  1.23           H  
ATOM   2000 1HH1 ARG A 132      34.115  15.324 -14.466  1.00  1.23           H  
ATOM   2001 2HH1 ARG A 132      34.849  15.264 -16.055  1.00  1.23           H  
ATOM   2002 1HH2 ARG A 132      32.824  17.767 -17.411  1.00  1.23           H  
ATOM   2003 2HH2 ARG A 132      34.125  16.639 -17.708  1.00  1.23           H  
ATOM   2004  N   SER A 133      31.089  20.022 -10.191  1.00  1.34           N  
ATOM   2005  CA  SER A 133      31.499  21.429 -10.263  1.00  1.34           C  
ATOM   2006  C   SER A 133      32.134  21.806 -11.612  1.00  1.34           C  
ATOM   2007  O   SER A 133      32.197  22.979 -11.976  1.00  1.34           O  
ATOM   2008  CB  SER A 133      32.465  21.729  -9.131  1.00  1.34           C  
ATOM   2009  OG  SER A 133      33.679  21.050  -9.300  1.00  1.34           O  
ATOM   2010  H   SER A 133      31.477  19.422  -9.458  1.00  1.34           H  
ATOM   2011  HA  SER A 133      30.610  22.046 -10.125  1.00  1.34           H  
ATOM   2012 1HB  SER A 133      32.648  22.801  -9.083  1.00  1.34           H  
ATOM   2013 2HB  SER A 133      32.011  21.432  -8.185  1.00  1.34           H  
ATOM   2014  HG  SER A 133      34.066  21.401 -10.111  1.00  1.34           H  
ATOM   2015  N   GLY A 134      32.588  20.798 -12.350  1.00  1.47           N  
ATOM   2016  CA  GLY A 134      33.204  20.949 -13.666  1.00  1.47           C  
ATOM   2017  C   GLY A 134      32.210  20.900 -14.847  1.00  1.47           C  
ATOM   2018  O   GLY A 134      32.633  20.919 -16.004  1.00  1.47           O  
ATOM   2019  H   GLY A 134      32.497  19.872 -11.963  1.00  1.47           H  
ATOM   2020 1HA  GLY A 134      33.745  21.895 -13.694  1.00  1.47           H  
ATOM   2021 2HA  GLY A 134      33.948  20.164 -13.796  1.00  1.47           H  
ATOM   2022  N   GLY A 135      30.900  20.821 -14.577  1.00  1.57           N  
ATOM   2023  CA  GLY A 135      29.917  20.739 -15.664  1.00  1.57           C  
ATOM   2024  C   GLY A 135      29.917  19.364 -16.333  1.00  1.57           C  
ATOM   2025  O   GLY A 135      30.226  18.350 -15.699  1.00  1.57           O  
ATOM   2026  H   GLY A 135      30.572  20.799 -13.611  1.00  1.57           H  
ATOM   2027 1HA  GLY A 135      28.925  20.954 -15.268  1.00  1.57           H  
ATOM   2028 2HA  GLY A 135      30.136  21.507 -16.404  1.00  1.57           H  
ATOM   2029  N   GLY A 136      29.551  19.286 -17.612  1.00  1.64           N  
ATOM   2030  CA  GLY A 136      29.494  17.955 -18.208  1.00  1.64           C  
ATOM   2031  C   GLY A 136      28.279  17.171 -17.728  1.00  1.64           C  
ATOM   2032  O   GLY A 136      27.193  17.292 -18.295  1.00  1.64           O  
ATOM   2033  H   GLY A 136      29.310  20.111 -18.141  1.00  1.64           H  
ATOM   2034 1HA  GLY A 136      29.461  18.046 -19.294  1.00  1.64           H  
ATOM   2035 2HA  GLY A 136      30.401  17.406 -17.963  1.00  1.64           H  
ATOM   2036  N   PHE A 137      28.527  16.330 -16.722  1.00  1.65           N  
ATOM   2037  CA  PHE A 137      27.578  15.421 -16.055  1.00  1.65           C  
ATOM   2038  C   PHE A 137      27.477  14.096 -16.813  1.00  1.65           C  
ATOM   2039  O   PHE A 137      27.940  13.994 -17.951  1.00  1.65           O  
ATOM   2040  CB  PHE A 137      26.162  16.019 -15.961  1.00  1.65           C  
ATOM   2041  CG  PHE A 137      26.074  17.343 -15.234  1.00  1.65           C  
ATOM   2042  CD1 PHE A 137      27.163  17.881 -14.578  1.00  1.65           C  
ATOM   2043  CD2 PHE A 137      24.883  18.044 -15.210  1.00  1.65           C  
ATOM   2044  CE1 PHE A 137      27.062  19.086 -13.926  1.00  1.65           C  
ATOM   2045  CE2 PHE A 137      24.783  19.247 -14.550  1.00  1.65           C  
ATOM   2046  CZ  PHE A 137      25.878  19.767 -13.908  1.00  1.65           C  
ATOM   2047  H   PHE A 137      29.466  16.404 -16.345  1.00  1.65           H  
ATOM   2048  HA  PHE A 137      27.940  15.213 -15.046  1.00  1.65           H  
ATOM   2049 1HB  PHE A 137      25.706  16.115 -16.936  1.00  1.65           H  
ATOM   2050 2HB  PHE A 137      25.536  15.314 -15.411  1.00  1.65           H  
ATOM   2051  HD1 PHE A 137      28.110  17.340 -14.588  1.00  1.65           H  
ATOM   2052  HD2 PHE A 137      24.015  17.630 -15.723  1.00  1.65           H  
ATOM   2053  HE1 PHE A 137      27.923  19.503 -13.425  1.00  1.65           H  
ATOM   2054  HE2 PHE A 137      23.836  19.788 -14.539  1.00  1.65           H  
ATOM   2055  HZ  PHE A 137      25.805  20.721 -13.387  1.00  1.65           H  
ATOM   2056  N   ASP A 138      26.888  13.079 -16.170  1.00  1.61           N  
ATOM   2057  CA  ASP A 138      26.730  11.756 -16.796  1.00  1.61           C  
ATOM   2058  C   ASP A 138      25.583  10.960 -16.154  1.00  1.61           C  
ATOM   2059  O   ASP A 138      24.985  11.400 -15.170  1.00  1.61           O  
ATOM   2060  CB  ASP A 138      28.056  10.973 -16.696  1.00  1.61           C  
ATOM   2061  CG  ASP A 138      28.272   9.909 -17.791  1.00  1.61           C  
ATOM   2062  OD1 ASP A 138      27.316   9.482 -18.398  1.00  1.61           O  
ATOM   2063  OD2 ASP A 138      29.397   9.532 -17.993  1.00  1.61           O  
ATOM   2064  H   ASP A 138      26.557  13.241 -15.217  1.00  1.61           H  
ATOM   2065  HA  ASP A 138      26.491  11.901 -17.850  1.00  1.61           H  
ATOM   2066 1HB  ASP A 138      28.889  11.673 -16.738  1.00  1.61           H  
ATOM   2067 2HB  ASP A 138      28.109  10.478 -15.741  1.00  1.61           H  
ATOM   2068  N   SER A 139      25.240   9.809 -16.735  1.00  1.54           N  
ATOM   2069  CA  SER A 139      24.138   9.002 -16.188  1.00  1.54           C  
ATOM   2070  C   SER A 139      24.015   7.564 -16.717  1.00  1.54           C  
ATOM   2071  O   SER A 139      24.527   7.223 -17.784  1.00  1.54           O  
ATOM   2072  CB  SER A 139      22.810   9.698 -16.462  1.00  1.54           C  
ATOM   2073  OG  SER A 139      22.526   9.713 -17.835  1.00  1.54           O  
ATOM   2074  H   SER A 139      25.780   9.502 -17.546  1.00  1.54           H  
ATOM   2075  HA  SER A 139      24.283   8.944 -15.110  1.00  1.54           H  
ATOM   2076 1HB  SER A 139      22.017   9.171 -15.935  1.00  1.54           H  
ATOM   2077 2HB  SER A 139      22.820  10.711 -16.082  1.00  1.54           H  
ATOM   2078  HG  SER A 139      22.602   8.798 -18.122  1.00  1.54           H  
ATOM   2079  N   GLY A 140      23.208   6.768 -16.005  1.00  1.47           N  
ATOM   2080  CA  GLY A 140      22.772   5.439 -16.441  1.00  1.47           C  
ATOM   2081  C   GLY A 140      23.300   4.243 -15.643  1.00  1.47           C  
ATOM   2082  O   GLY A 140      24.477   4.153 -15.307  1.00  1.47           O  
ATOM   2083  H   GLY A 140      22.868   7.125 -15.114  1.00  1.47           H  
ATOM   2084 1HA  GLY A 140      21.683   5.416 -16.419  1.00  1.47           H  
ATOM   2085 2HA  GLY A 140      23.050   5.310 -17.486  1.00  1.47           H  
ATOM   2086  N   GLY A 141      22.393   3.302 -15.362  1.00  1.41           N  
ATOM   2087  CA  GLY A 141      22.716   2.075 -14.635  1.00  1.41           C  
ATOM   2088  C   GLY A 141      23.060   2.275 -13.164  1.00  1.41           C  
ATOM   2089  O   GLY A 141      22.605   3.220 -12.515  1.00  1.41           O  
ATOM   2090  H   GLY A 141      21.441   3.441 -15.671  1.00  1.41           H  
ATOM   2091 1HA  GLY A 141      21.869   1.391 -14.706  1.00  1.41           H  
ATOM   2092 2HA  GLY A 141      23.551   1.580 -15.131  1.00  1.41           H  
ATOM   2093  N   SER A 142      23.857   1.342 -12.641  1.00  1.37           N  
ATOM   2094  CA  SER A 142      24.270   1.322 -11.241  1.00  1.37           C  
ATOM   2095  C   SER A 142      25.702   1.852 -11.034  1.00  1.37           C  
ATOM   2096  O   SER A 142      26.263   1.742  -9.939  1.00  1.37           O  
ATOM   2097  CB  SER A 142      24.138  -0.087 -10.689  1.00  1.37           C  
ATOM   2098  OG  SER A 142      24.985  -0.981 -11.359  1.00  1.37           O  
ATOM   2099  H   SER A 142      24.187   0.602 -13.245  1.00  1.37           H  
ATOM   2100  HA  SER A 142      23.588   1.964 -10.682  1.00  1.37           H  
ATOM   2101 1HB  SER A 142      24.380  -0.084  -9.622  1.00  1.37           H  
ATOM   2102 2HB  SER A 142      23.101  -0.421 -10.783  1.00  1.37           H  
ATOM   2103  HG  SER A 142      24.806  -1.849 -10.977  1.00  1.37           H  
ATOM   2104  N   SER A 143      26.318   2.382 -12.091  1.00  1.35           N  
ATOM   2105  CA  SER A 143      27.667   2.918 -11.943  1.00  1.35           C  
ATOM   2106  C   SER A 143      28.028   3.952 -13.005  1.00  1.35           C  
ATOM   2107  O   SER A 143      27.555   3.897 -14.139  1.00  1.35           O  
ATOM   2108  CB  SER A 143      28.683   1.790 -12.016  1.00  1.35           C  
ATOM   2109  OG  SER A 143      28.711   1.228 -13.305  1.00  1.35           O  
ATOM   2110  H   SER A 143      25.837   2.443 -12.979  1.00  1.35           H  
ATOM   2111  HA  SER A 143      27.736   3.398 -10.966  1.00  1.35           H  
ATOM   2112 1HB  SER A 143      29.675   2.180 -11.763  1.00  1.35           H  
ATOM   2113 2HB  SER A 143      28.445   1.022 -11.280  1.00  1.35           H  
ATOM   2114  HG  SER A 143      28.878   1.963 -13.899  1.00  1.35           H  
ATOM   2115  N   ILE A 144      28.962   4.823 -12.642  1.00  1.34           N  
ATOM   2116  CA  ILE A 144      29.541   5.818 -13.554  1.00  1.34           C  
ATOM   2117  C   ILE A 144      31.026   5.547 -13.781  1.00  1.34           C  
ATOM   2118  O   ILE A 144      31.759   5.310 -12.822  1.00  1.34           O  
ATOM   2119  CB  ILE A 144      29.383   7.250 -13.009  1.00  1.34           C  
ATOM   2120  CG1 ILE A 144      27.913   7.644 -12.787  1.00  1.34           C  
ATOM   2121  CG2 ILE A 144      30.083   8.244 -13.941  1.00  1.34           C  
ATOM   2122  CD1 ILE A 144      27.074   7.715 -14.041  1.00  1.34           C  
ATOM   2123  H   ILE A 144      29.283   4.766 -11.671  1.00  1.34           H  
ATOM   2124  HA  ILE A 144      29.031   5.753 -14.514  1.00  1.34           H  
ATOM   2125  HB  ILE A 144      29.840   7.299 -12.057  1.00  1.34           H  
ATOM   2126 1HG1 ILE A 144      27.454   6.929 -12.109  1.00  1.34           H  
ATOM   2127 2HG1 ILE A 144      27.899   8.608 -12.317  1.00  1.34           H  
ATOM   2128 1HG2 ILE A 144      30.013   9.229 -13.534  1.00  1.34           H  
ATOM   2129 2HG2 ILE A 144      31.134   7.989 -14.035  1.00  1.34           H  
ATOM   2130 3HG2 ILE A 144      29.614   8.221 -14.930  1.00  1.34           H  
ATOM   2131 1HD1 ILE A 144      26.077   8.024 -13.782  1.00  1.34           H  
ATOM   2132 2HD1 ILE A 144      27.498   8.441 -14.725  1.00  1.34           H  
ATOM   2133 3HD1 ILE A 144      27.042   6.738 -14.528  1.00  1.34           H  
ATOM   2134  N   LYS A 145      31.481   5.557 -15.034  1.00  1.33           N  
ATOM   2135  CA  LYS A 145      32.904   5.321 -15.289  1.00  1.33           C  
ATOM   2136  C   LYS A 145      33.525   6.422 -16.148  1.00  1.33           C  
ATOM   2137  O   LYS A 145      32.905   6.895 -17.100  1.00  1.33           O  
ATOM   2138  CB  LYS A 145      33.095   3.962 -15.969  1.00  1.33           C  
ATOM   2139  CG  LYS A 145      32.652   2.766 -15.109  1.00  1.33           C  
ATOM   2140  CD  LYS A 145      32.917   1.435 -15.794  1.00  1.33           C  
ATOM   2141  CE  LYS A 145      32.464   0.271 -14.915  1.00  1.33           C  
ATOM   2142  NZ  LYS A 145      32.701  -1.049 -15.570  1.00  1.33           N  
ATOM   2143  H   LYS A 145      30.850   5.747 -15.802  1.00  1.33           H  
ATOM   2144  HA  LYS A 145      33.438   5.314 -14.342  1.00  1.33           H  
ATOM   2145 1HB  LYS A 145      32.537   3.938 -16.904  1.00  1.33           H  
ATOM   2146 2HB  LYS A 145      34.150   3.829 -16.212  1.00  1.33           H  
ATOM   2147 1HG  LYS A 145      33.181   2.791 -14.161  1.00  1.33           H  
ATOM   2148 2HG  LYS A 145      31.585   2.839 -14.905  1.00  1.33           H  
ATOM   2149 1HD  LYS A 145      32.377   1.398 -16.740  1.00  1.33           H  
ATOM   2150 2HD  LYS A 145      33.983   1.334 -15.998  1.00  1.33           H  
ATOM   2151 1HE  LYS A 145      33.012   0.303 -13.971  1.00  1.33           H  
ATOM   2152 2HE  LYS A 145      31.397   0.376 -14.705  1.00  1.33           H  
ATOM   2153 1HZ  LYS A 145      32.387  -1.788 -14.957  1.00  1.33           H  
ATOM   2154 2HZ  LYS A 145      32.186  -1.091 -16.438  1.00  1.33           H  
ATOM   2155 3HZ  LYS A 145      33.686  -1.163 -15.758  1.00  1.33           H  
ATOM   2156  N   SER A 146      34.780   6.773 -15.850  1.00  1.34           N  
ATOM   2157  CA  SER A 146      35.520   7.764 -16.631  1.00  1.34           C  
ATOM   2158  C   SER A 146      36.958   7.336 -16.889  1.00  1.34           C  
ATOM   2159  O   SER A 146      37.763   7.197 -15.966  1.00  1.34           O  
ATOM   2160  CB  SER A 146      35.543   9.094 -15.907  1.00  1.34           C  
ATOM   2161  OG  SER A 146      36.289  10.040 -16.626  1.00  1.34           O  
ATOM   2162  H   SER A 146      35.222   6.366 -15.027  1.00  1.34           H  
ATOM   2163  HA  SER A 146      35.023   7.889 -17.594  1.00  1.34           H  
ATOM   2164 1HB  SER A 146      34.525   9.455 -15.763  1.00  1.34           H  
ATOM   2165 2HB  SER A 146      35.987   8.953 -14.919  1.00  1.34           H  
ATOM   2166  HG  SER A 146      37.069   9.569 -16.958  1.00  1.34           H  
ATOM   2167  N   LYS A 147      37.269   7.097 -18.157  1.00  1.36           N  
ATOM   2168  CA  LYS A 147      38.582   6.613 -18.576  1.00  1.36           C  
ATOM   2169  C   LYS A 147      39.531   7.761 -18.835  1.00  1.36           C  
ATOM   2170  O   LYS A 147      39.082   8.870 -19.114  1.00  1.36           O  
ATOM   2171  CB  LYS A 147      38.450   5.754 -19.832  1.00  1.36           C  
ATOM   2172  CG  LYS A 147      37.665   4.473 -19.619  1.00  1.36           C  
ATOM   2173  CD  LYS A 147      37.583   3.643 -20.886  1.00  1.36           C  
ATOM   2174  CE  LYS A 147      36.814   2.349 -20.645  1.00  1.36           C  
ATOM   2175  NZ  LYS A 147      36.709   1.526 -21.886  1.00  1.36           N  
ATOM   2176  H   LYS A 147      36.558   7.242 -18.862  1.00  1.36           H  
ATOM   2177  HA  LYS A 147      39.005   6.004 -17.781  1.00  1.36           H  
ATOM   2178 1HB  LYS A 147      37.964   6.329 -20.620  1.00  1.36           H  
ATOM   2179 2HB  LYS A 147      39.441   5.482 -20.191  1.00  1.36           H  
ATOM   2180 1HG  LYS A 147      38.158   3.885 -18.855  1.00  1.36           H  
ATOM   2181 2HG  LYS A 147      36.659   4.709 -19.276  1.00  1.36           H  
ATOM   2182 1HD  LYS A 147      37.080   4.216 -21.665  1.00  1.36           H  
ATOM   2183 2HD  LYS A 147      38.588   3.399 -21.228  1.00  1.36           H  
ATOM   2184 1HE  LYS A 147      37.327   1.770 -19.876  1.00  1.36           H  
ATOM   2185 2HE  LYS A 147      35.811   2.590 -20.295  1.00  1.36           H  
ATOM   2186 1HZ  LYS A 147      36.195   0.679 -21.687  1.00  1.36           H  
ATOM   2187 2HZ  LYS A 147      36.226   2.053 -22.601  1.00  1.36           H  
ATOM   2188 3HZ  LYS A 147      37.636   1.289 -22.210  1.00  1.36           H  
ATOM   2189  N   LYS A 148      40.838   7.488 -18.776  1.00  1.38           N  
ATOM   2190  CA  LYS A 148      41.844   8.495 -19.108  1.00  1.38           C  
ATOM   2191  C   LYS A 148      41.672   9.772 -18.294  1.00  1.38           C  
ATOM   2192  O   LYS A 148      41.414  10.841 -18.842  1.00  1.38           O  
ATOM   2193  CB  LYS A 148      41.801   8.821 -20.598  1.00  1.38           C  
ATOM   2194  CG  LYS A 148      42.101   7.635 -21.508  1.00  1.38           C  
ATOM   2195  CD  LYS A 148      42.068   8.042 -22.974  1.00  1.38           C  
ATOM   2196  CE  LYS A 148      42.337   6.855 -23.889  1.00  1.38           C  
ATOM   2197  NZ  LYS A 148      42.268   7.238 -25.326  1.00  1.38           N  
ATOM   2198  H   LYS A 148      41.141   6.558 -18.517  1.00  1.38           H  
ATOM   2199  HA  LYS A 148      42.823   8.078 -18.880  1.00  1.38           H  
ATOM   2200 1HB  LYS A 148      40.825   9.220 -20.870  1.00  1.38           H  
ATOM   2201 2HB  LYS A 148      42.534   9.597 -20.814  1.00  1.38           H  
ATOM   2202 1HG  LYS A 148      43.087   7.235 -21.270  1.00  1.38           H  
ATOM   2203 2HG  LYS A 148      41.362   6.853 -21.343  1.00  1.38           H  
ATOM   2204 1HD  LYS A 148      41.089   8.460 -23.212  1.00  1.38           H  
ATOM   2205 2HD  LYS A 148      42.823   8.806 -23.156  1.00  1.38           H  
ATOM   2206 1HE  LYS A 148      43.328   6.458 -23.676  1.00  1.38           H  
ATOM   2207 2HE  LYS A 148      41.596   6.080 -23.695  1.00  1.38           H  
ATOM   2208 1HZ  LYS A 148      42.452   6.428 -25.900  1.00  1.38           H  
ATOM   2209 2HZ  LYS A 148      41.348   7.598 -25.536  1.00  1.38           H  
ATOM   2210 3HZ  LYS A 148      42.959   7.950 -25.518  1.00  1.38           H  
ATOM   2211  N   LEU A 149      41.802   9.659 -16.980  1.00  1.40           N  
ATOM   2212  CA  LEU A 149      41.542  10.796 -16.108  1.00  1.40           C  
ATOM   2213  C   LEU A 149      42.469  11.959 -16.412  1.00  1.40           C  
ATOM   2214  O   LEU A 149      43.670  11.767 -16.593  1.00  1.40           O  
ATOM   2215  CB  LEU A 149      41.766  10.376 -14.656  1.00  1.40           C  
ATOM   2216  CG  LEU A 149      40.863   9.311 -14.170  1.00  1.40           C  
ATOM   2217  CD1 LEU A 149      41.315   8.910 -12.777  1.00  1.40           C  
ATOM   2218  CD2 LEU A 149      39.443   9.786 -14.203  1.00  1.40           C  
ATOM   2219  H   LEU A 149      42.037   8.761 -16.587  1.00  1.40           H  
ATOM   2220  HA  LEU A 149      40.513  11.112 -16.259  1.00  1.40           H  
ATOM   2221 1HB  LEU A 149      42.778  10.011 -14.541  1.00  1.40           H  
ATOM   2222 2HB  LEU A 149      41.644  11.248 -14.012  1.00  1.40           H  
ATOM   2223  HG  LEU A 149      40.948   8.461 -14.824  1.00  1.40           H  
ATOM   2224 1HD1 LEU A 149      40.696   8.110 -12.395  1.00  1.40           H  
ATOM   2225 2HD1 LEU A 149      42.348   8.574 -12.814  1.00  1.40           H  
ATOM   2226 3HD1 LEU A 149      41.242   9.771 -12.116  1.00  1.40           H  
ATOM   2227 1HD2 LEU A 149      38.785   9.010 -13.881  1.00  1.40           H  
ATOM   2228 2HD2 LEU A 149      39.341  10.640 -13.545  1.00  1.40           H  
ATOM   2229 3HD2 LEU A 149      39.176  10.066 -15.225  1.00  1.40           H  
ATOM   2230  N   GLU A 150      41.915  13.161 -16.421  1.00  1.39           N  
ATOM   2231  CA  GLU A 150      42.667  14.385 -16.641  1.00  1.39           C  
ATOM   2232  C   GLU A 150      42.902  15.124 -15.332  1.00  1.39           C  
ATOM   2233  O   GLU A 150      42.120  15.009 -14.392  1.00  1.39           O  
ATOM   2234  CB  GLU A 150      41.927  15.304 -17.620  1.00  1.39           C  
ATOM   2235  CG  GLU A 150      41.767  14.735 -19.036  1.00  1.39           C  
ATOM   2236  CD  GLU A 150      41.037  15.682 -19.984  1.00  1.39           C  
ATOM   2237  OE1 GLU A 150      40.598  16.713 -19.532  1.00  1.39           O  
ATOM   2238  OE2 GLU A 150      40.934  15.378 -21.151  1.00  1.39           O  
ATOM   2239  H   GLU A 150      40.919  13.231 -16.282  1.00  1.39           H  
ATOM   2240  HA  GLU A 150      43.637  14.124 -17.068  1.00  1.39           H  
ATOM   2241 1HB  GLU A 150      40.935  15.523 -17.235  1.00  1.39           H  
ATOM   2242 2HB  GLU A 150      42.459  16.253 -17.701  1.00  1.39           H  
ATOM   2243 1HG  GLU A 150      42.754  14.518 -19.442  1.00  1.39           H  
ATOM   2244 2HG  GLU A 150      41.218  13.793 -18.974  1.00  1.39           H  
ATOM   2245  N   GLY A 151      43.926  15.972 -15.304  1.00  1.37           N  
ATOM   2246  CA  GLY A 151      44.238  16.787 -14.126  1.00  1.37           C  
ATOM   2247  C   GLY A 151      43.215  17.908 -13.895  1.00  1.37           C  
ATOM   2248  O   GLY A 151      43.274  18.618 -12.896  1.00  1.37           O  
ATOM   2249  H   GLY A 151      44.532  16.034 -16.112  1.00  1.37           H  
ATOM   2250 1HA  GLY A 151      44.280  16.142 -13.245  1.00  1.37           H  
ATOM   2251 2HA  GLY A 151      45.232  17.219 -14.242  1.00  1.37           H  
ATOM   2252  N   LYS A 152      42.281  18.057 -14.832  1.00  1.31           N  
ATOM   2253  CA  LYS A 152      41.200  19.031 -14.752  1.00  1.31           C  
ATOM   2254  C   LYS A 152      39.992  18.459 -13.997  1.00  1.31           C  
ATOM   2255  O   LYS A 152      39.075  19.191 -13.628  1.00  1.31           O  
ATOM   2256  CB  LYS A 152      40.774  19.445 -16.157  1.00  1.31           C  
ATOM   2257  CG  LYS A 152      41.838  20.203 -16.943  1.00  1.31           C  
ATOM   2258  CD  LYS A 152      41.342  20.549 -18.342  1.00  1.31           C  
ATOM   2259  CE  LYS A 152      42.398  21.309 -19.136  1.00  1.31           C  
ATOM   2260  NZ  LYS A 152      41.930  21.632 -20.511  1.00  1.31           N  
ATOM   2261  H   LYS A 152      42.315  17.450 -15.635  1.00  1.31           H  
ATOM   2262  HA  LYS A 152      41.556  19.906 -14.208  1.00  1.31           H  
ATOM   2263 1HB  LYS A 152      40.505  18.552 -16.731  1.00  1.31           H  
ATOM   2264 2HB  LYS A 152      39.886  20.074 -16.098  1.00  1.31           H  
ATOM   2265 1HG  LYS A 152      42.097  21.122 -16.416  1.00  1.31           H  
ATOM   2266 2HG  LYS A 152      42.732  19.586 -17.027  1.00  1.31           H  
ATOM   2267 1HD  LYS A 152      41.096  19.621 -18.874  1.00  1.31           H  
ATOM   2268 2HD  LYS A 152      40.442  21.157 -18.272  1.00  1.31           H  
ATOM   2269 1HE  LYS A 152      42.638  22.236 -18.617  1.00  1.31           H  
ATOM   2270 2HE  LYS A 152      43.299  20.699 -19.204  1.00  1.31           H  
ATOM   2271 1HZ  LYS A 152      42.655  22.132 -21.007  1.00  1.31           H  
ATOM   2272 2HZ  LYS A 152      41.716  20.773 -21.002  1.00  1.31           H  
ATOM   2273 3HZ  LYS A 152      41.101  22.206 -20.460  1.00  1.31           H  
ATOM   2274  N   LEU A 153      39.980  17.137 -13.803  1.00  1.23           N  
ATOM   2275  CA  LEU A 153      38.897  16.430 -13.120  1.00  1.23           C  
ATOM   2276  C   LEU A 153      38.676  16.673 -11.607  1.00  1.23           C  
ATOM   2277  O   LEU A 153      37.545  16.503 -11.148  1.00  1.23           O  
ATOM   2278  CB  LEU A 153      38.998  14.938 -13.367  1.00  1.23           C  
ATOM   2279  CG  LEU A 153      38.737  14.534 -14.775  1.00  1.23           C  
ATOM   2280  CD1 LEU A 153      38.943  13.095 -14.880  1.00  1.23           C  
ATOM   2281  CD2 LEU A 153      37.341  14.920 -15.170  1.00  1.23           C  
ATOM   2282  H   LEU A 153      40.770  16.573 -14.119  1.00  1.23           H  
ATOM   2283  HA  LEU A 153      37.978  16.749 -13.609  1.00  1.23           H  
ATOM   2284 1HB  LEU A 153      39.994  14.613 -13.115  1.00  1.23           H  
ATOM   2285 2HB  LEU A 153      38.288  14.419 -12.724  1.00  1.23           H  
ATOM   2286  HG  LEU A 153      39.449  15.030 -15.429  1.00  1.23           H  
ATOM   2287 1HD1 LEU A 153      38.778  12.769 -15.908  1.00  1.23           H  
ATOM   2288 2HD1 LEU A 153      39.953  12.872 -14.569  1.00  1.23           H  
ATOM   2289 3HD1 LEU A 153      38.239  12.593 -14.222  1.00  1.23           H  
ATOM   2290 1HD2 LEU A 153      37.161  14.618 -16.202  1.00  1.23           H  
ATOM   2291 2HD2 LEU A 153      36.631  14.417 -14.510  1.00  1.23           H  
ATOM   2292 3HD2 LEU A 153      37.223  16.001 -15.078  1.00  1.23           H  
ATOM   2293  N   PRO A 154      39.702  16.953 -10.769  1.00  1.14           N  
ATOM   2294  CA  PRO A 154      39.564  17.117  -9.338  1.00  1.14           C  
ATOM   2295  C   PRO A 154      38.494  18.132  -9.016  1.00  1.14           C  
ATOM   2296  O   PRO A 154      38.337  19.138  -9.714  1.00  1.14           O  
ATOM   2297  CB  PRO A 154      40.941  17.617  -8.920  1.00  1.14           C  
ATOM   2298  CG  PRO A 154      41.853  17.047  -9.949  1.00  1.14           C  
ATOM   2299  CD  PRO A 154      41.084  17.107 -11.223  1.00  1.14           C  
ATOM   2300  HA  PRO A 154      39.329  16.142  -8.885  1.00  1.14           H  
ATOM   2301 1HB  PRO A 154      40.947  18.716  -8.910  1.00  1.14           H  
ATOM   2302 2HB  PRO A 154      41.164  17.285  -7.901  1.00  1.14           H  
ATOM   2303 1HG  PRO A 154      42.802  17.605 -10.000  1.00  1.14           H  
ATOM   2304 2HG  PRO A 154      42.086  16.052  -9.698  1.00  1.14           H  
ATOM   2305 1HD  PRO A 154      41.237  18.098 -11.642  1.00  1.14           H  
ATOM   2306 2HD  PRO A 154      41.413  16.285 -11.871  1.00  1.14           H  
ATOM   2307  N   GLY A 155      37.751  17.856  -7.962  1.00  1.06           N  
ATOM   2308  CA  GLY A 155      36.646  18.721  -7.582  1.00  1.06           C  
ATOM   2309  C   GLY A 155      35.532  17.936  -6.916  1.00  1.06           C  
ATOM   2310  O   GLY A 155      35.705  16.777  -6.538  1.00  1.06           O  
ATOM   2311  H   GLY A 155      37.993  17.035  -7.407  1.00  1.06           H  
ATOM   2312 1HA  GLY A 155      37.008  19.493  -6.903  1.00  1.06           H  
ATOM   2313 2HA  GLY A 155      36.258  19.226  -8.466  1.00  1.06           H  
ATOM   2314  N   THR A 156      34.376  18.567  -6.763  1.00  1.00           N  
ATOM   2315  CA  THR A 156      33.278  17.911  -6.065  1.00  1.00           C  
ATOM   2316  C   THR A 156      32.202  17.368  -6.999  1.00  1.00           C  
ATOM   2317  O   THR A 156      31.756  18.024  -7.953  1.00  1.00           O  
ATOM   2318  CB  THR A 156      32.680  18.836  -4.998  1.00  1.00           C  
ATOM   2319  OG1 THR A 156      33.714  19.166  -4.033  1.00  1.00           O  
ATOM   2320  CG2 THR A 156      31.549  18.154  -4.280  1.00  1.00           C  
ATOM   2321  H   THR A 156      34.263  19.510  -7.117  1.00  1.00           H  
ATOM   2322  HA  THR A 156      33.676  17.056  -5.533  1.00  1.00           H  
ATOM   2323  HB  THR A 156      32.321  19.750  -5.470  1.00  1.00           H  
ATOM   2324  HG1 THR A 156      33.849  18.427  -3.434  1.00  1.00           H  
ATOM   2325 1HG2 THR A 156      31.150  18.819  -3.519  1.00  1.00           H  
ATOM   2326 2HG2 THR A 156      30.759  17.900  -4.983  1.00  1.00           H  
ATOM   2327 3HG2 THR A 156      31.925  17.243  -3.810  1.00  1.00           H  
ATOM   2328  N   TYR A 157      31.830  16.123  -6.707  1.00  0.97           N  
ATOM   2329  CA  TYR A 157      30.838  15.353  -7.432  1.00  0.97           C  
ATOM   2330  C   TYR A 157      29.650  14.977  -6.557  1.00  0.97           C  
ATOM   2331  O   TYR A 157      29.795  14.570  -5.398  1.00  0.97           O  
ATOM   2332  CB  TYR A 157      31.502  14.075  -7.934  1.00  0.97           C  
ATOM   2333  CG  TYR A 157      32.573  14.324  -8.972  1.00  0.97           C  
ATOM   2334  CD1 TYR A 157      33.834  14.779  -8.592  1.00  0.97           C  
ATOM   2335  CD2 TYR A 157      32.313  14.057 -10.294  1.00  0.97           C  
ATOM   2336  CE1 TYR A 157      34.808  15.001  -9.551  1.00  0.97           C  
ATOM   2337  CE2 TYR A 157      33.284  14.256 -11.244  1.00  0.97           C  
ATOM   2338  CZ  TYR A 157      34.525  14.737 -10.887  1.00  0.97           C  
ATOM   2339  OH  TYR A 157      35.481  14.945 -11.863  1.00  0.97           O  
ATOM   2340  H   TYR A 157      32.271  15.679  -5.908  1.00  0.97           H  
ATOM   2341  HA  TYR A 157      30.473  15.944  -8.269  1.00  0.97           H  
ATOM   2342 1HB  TYR A 157      31.956  13.560  -7.089  1.00  0.97           H  
ATOM   2343 2HB  TYR A 157      30.748  13.413  -8.360  1.00  0.97           H  
ATOM   2344  HD1 TYR A 157      34.053  14.976  -7.540  1.00  0.97           H  
ATOM   2345  HD2 TYR A 157      31.333  13.688 -10.588  1.00  0.97           H  
ATOM   2346  HE1 TYR A 157      35.794  15.374  -9.258  1.00  0.97           H  
ATOM   2347  HE2 TYR A 157      33.067  14.041 -12.286  1.00  0.97           H  
ATOM   2348  HH  TYR A 157      36.201  15.509 -11.508  1.00  0.97           H  
ATOM   2349  N   THR A 158      28.470  15.060  -7.139  1.00  0.96           N  
ATOM   2350  CA  THR A 158      27.254  14.655  -6.449  1.00  0.96           C  
ATOM   2351  C   THR A 158      26.573  13.561  -7.228  1.00  0.96           C  
ATOM   2352  O   THR A 158      26.370  13.665  -8.443  1.00  0.96           O  
ATOM   2353  CB  THR A 158      26.299  15.833  -6.170  1.00  0.96           C  
ATOM   2354  OG1 THR A 158      26.946  16.782  -5.292  1.00  0.96           O  
ATOM   2355  CG2 THR A 158      25.039  15.342  -5.518  1.00  0.96           C  
ATOM   2356  H   THR A 158      28.427  15.391  -8.105  1.00  0.96           H  
ATOM   2357  HA  THR A 158      27.524  14.233  -5.483  1.00  0.96           H  
ATOM   2358  HB  THR A 158      26.055  16.328  -7.108  1.00  0.96           H  
ATOM   2359  HG1 THR A 158      26.985  16.431  -4.405  1.00  0.96           H  
ATOM   2360 1HG2 THR A 158      24.377  16.184  -5.323  1.00  0.96           H  
ATOM   2361 2HG2 THR A 158      24.534  14.632  -6.172  1.00  0.96           H  
ATOM   2362 3HG2 THR A 158      25.292  14.854  -4.577  1.00  0.96           H  
ATOM   2363  N   ILE A 159      26.241  12.498  -6.521  1.00  0.97           N  
ATOM   2364  CA  ILE A 159      25.638  11.349  -7.149  1.00  0.97           C  
ATOM   2365  C   ILE A 159      24.241  11.128  -6.610  1.00  0.97           C  
ATOM   2366  O   ILE A 159      24.035  10.980  -5.402  1.00  0.97           O  
ATOM   2367  CB  ILE A 159      26.502  10.099  -6.896  1.00  0.97           C  
ATOM   2368  CG1 ILE A 159      27.940  10.342  -7.396  1.00  0.97           C  
ATOM   2369  CG2 ILE A 159      25.913   8.917  -7.611  1.00  0.97           C  
ATOM   2370  CD1 ILE A 159      28.898  10.866  -6.328  1.00  0.97           C  
ATOM   2371  H   ILE A 159      26.412  12.494  -5.517  1.00  0.97           H  
ATOM   2372  HA  ILE A 159      25.569  11.518  -8.221  1.00  0.97           H  
ATOM   2373  HB  ILE A 159      26.541   9.895  -5.854  1.00  0.97           H  
ATOM   2374 1HG1 ILE A 159      28.346   9.412  -7.796  1.00  0.97           H  
ATOM   2375 2HG1 ILE A 159      27.897  11.064  -8.182  1.00  0.97           H  
ATOM   2376 1HG2 ILE A 159      26.525   8.041  -7.432  1.00  0.97           H  
ATOM   2377 2HG2 ILE A 159      24.902   8.734  -7.252  1.00  0.97           H  
ATOM   2378 3HG2 ILE A 159      25.889   9.139  -8.677  1.00  0.97           H  
ATOM   2379 1HD1 ILE A 159      29.877  11.025  -6.769  1.00  0.97           H  
ATOM   2380 2HD1 ILE A 159      28.534  11.804  -5.920  1.00  0.97           H  
ATOM   2381 3HD1 ILE A 159      28.974  10.135  -5.530  1.00  0.97           H  
ATOM   2382  N   SER A 160      23.272  11.132  -7.516  1.00  1.01           N  
ATOM   2383  CA  SER A 160      21.888  10.910  -7.153  1.00  1.01           C  
ATOM   2384  C   SER A 160      21.450   9.606  -7.759  1.00  1.01           C  
ATOM   2385  O   SER A 160      21.744   9.303  -8.919  1.00  1.01           O  
ATOM   2386  CB  SER A 160      21.000  12.046  -7.629  1.00  1.01           C  
ATOM   2387  OG  SER A 160      21.284  13.243  -6.943  1.00  1.01           O  
ATOM   2388  H   SER A 160      23.508  11.265  -8.498  1.00  1.01           H  
ATOM   2389  HA  SER A 160      21.804  10.827  -6.073  1.00  1.01           H  
ATOM   2390 1HB  SER A 160      21.160  12.192  -8.698  1.00  1.01           H  
ATOM   2391 2HB  SER A 160      19.953  11.777  -7.487  1.00  1.01           H  
ATOM   2392  HG  SER A 160      20.857  13.172  -6.096  1.00  1.01           H  
ATOM   2393  N   VAL A 161      20.752   8.816  -6.971  1.00  1.07           N  
ATOM   2394  CA  VAL A 161      20.319   7.539  -7.467  1.00  1.07           C  
ATOM   2395  C   VAL A 161      18.830   7.391  -7.320  1.00  1.07           C  
ATOM   2396  O   VAL A 161      18.288   7.581  -6.227  1.00  1.07           O  
ATOM   2397  CB  VAL A 161      21.021   6.456  -6.693  1.00  1.07           C  
ATOM   2398  CG1 VAL A 161      20.624   5.149  -7.217  1.00  1.07           C  
ATOM   2399  CG2 VAL A 161      22.511   6.700  -6.753  1.00  1.07           C  
ATOM   2400  H   VAL A 161      20.565   9.087  -6.008  1.00  1.07           H  
ATOM   2401  HA  VAL A 161      20.574   7.451  -8.521  1.00  1.07           H  
ATOM   2402  HB  VAL A 161      20.692   6.488  -5.664  1.00  1.07           H  
ATOM   2403 1HG1 VAL A 161      21.115   4.413  -6.639  1.00  1.07           H  
ATOM   2404 2HG1 VAL A 161      19.548   5.030  -7.135  1.00  1.07           H  
ATOM   2405 3HG1 VAL A 161      20.925   5.069  -8.265  1.00  1.07           H  
ATOM   2406 1HG2 VAL A 161      23.017   5.945  -6.196  1.00  1.07           H  
ATOM   2407 2HG2 VAL A 161      22.836   6.677  -7.785  1.00  1.07           H  
ATOM   2408 3HG2 VAL A 161      22.752   7.667  -6.318  1.00  1.07           H  
ATOM   2409  N   THR A 162      18.169   7.049  -8.415  1.00  1.15           N  
ATOM   2410  CA  THR A 162      16.731   6.920  -8.407  1.00  1.15           C  
ATOM   2411  C   THR A 162      16.268   5.474  -8.471  1.00  1.15           C  
ATOM   2412  O   THR A 162      16.819   4.642  -9.204  1.00  1.15           O  
ATOM   2413  CB  THR A 162      16.098   7.759  -9.529  1.00  1.15           C  
ATOM   2414  OG1 THR A 162      16.429   9.150  -9.307  1.00  1.15           O  
ATOM   2415  CG2 THR A 162      14.559   7.606  -9.541  1.00  1.15           C  
ATOM   2416  H   THR A 162      18.679   6.892  -9.282  1.00  1.15           H  
ATOM   2417  HA  THR A 162      16.377   7.332  -7.477  1.00  1.15           H  
ATOM   2418  HB  THR A 162      16.508   7.442 -10.490  1.00  1.15           H  
ATOM   2419  HG1 THR A 162      15.943   9.485  -8.552  1.00  1.15           H  
ATOM   2420 1HG2 THR A 162      14.141   8.220 -10.335  1.00  1.15           H  
ATOM   2421 2HG2 THR A 162      14.290   6.569  -9.714  1.00  1.15           H  
ATOM   2422 3HG2 THR A 162      14.159   7.932  -8.582  1.00  1.15           H  
ATOM   2423  N   PHE A 163      15.285   5.174  -7.630  1.00  1.23           N  
ATOM   2424  CA  PHE A 163      14.687   3.854  -7.556  1.00  1.23           C  
ATOM   2425  C   PHE A 163      13.175   3.979  -7.392  1.00  1.23           C  
ATOM   2426  O   PHE A 163      12.680   4.431  -6.357  1.00  1.23           O  
ATOM   2427  CB  PHE A 163      15.317   3.071  -6.406  1.00  1.23           C  
ATOM   2428  CG  PHE A 163      14.877   1.650  -6.316  1.00  1.23           C  
ATOM   2429  CD1 PHE A 163      14.240   1.023  -7.369  1.00  1.23           C  
ATOM   2430  CD2 PHE A 163      15.105   0.932  -5.190  1.00  1.23           C  
ATOM   2431  CE1 PHE A 163      13.818  -0.269  -7.269  1.00  1.23           C  
ATOM   2432  CE2 PHE A 163      14.704  -0.359  -5.104  1.00  1.23           C  
ATOM   2433  CZ  PHE A 163      14.046  -0.956  -6.130  1.00  1.23           C  
ATOM   2434  H   PHE A 163      14.922   5.924  -7.040  1.00  1.23           H  
ATOM   2435  HA  PHE A 163      14.891   3.322  -8.487  1.00  1.23           H  
ATOM   2436 1HB  PHE A 163      16.381   3.104  -6.503  1.00  1.23           H  
ATOM   2437 2HB  PHE A 163      15.066   3.560  -5.465  1.00  1.23           H  
ATOM   2438  HD1 PHE A 163      14.058   1.565  -8.287  1.00  1.23           H  
ATOM   2439  HD2 PHE A 163      15.611   1.397  -4.362  1.00  1.23           H  
ATOM   2440  HE1 PHE A 163      13.292  -0.734  -8.108  1.00  1.23           H  
ATOM   2441  HE2 PHE A 163      14.902  -0.911  -4.213  1.00  1.23           H  
ATOM   2442  HZ  PHE A 163      13.708  -1.982  -6.036  1.00  1.23           H  
ATOM   2443  N   ASP A 164      12.449   3.624  -8.451  1.00  1.29           N  
ATOM   2444  CA  ASP A 164      10.993   3.718  -8.513  1.00  1.29           C  
ATOM   2445  C   ASP A 164      10.468   5.113  -8.166  1.00  1.29           C  
ATOM   2446  O   ASP A 164       9.423   5.266  -7.536  1.00  1.29           O  
ATOM   2447  CB  ASP A 164      10.353   2.660  -7.608  1.00  1.29           C  
ATOM   2448  CG  ASP A 164      10.654   1.233  -8.082  1.00  1.29           C  
ATOM   2449  OD1 ASP A 164      11.114   1.083  -9.193  1.00  1.29           O  
ATOM   2450  OD2 ASP A 164      10.392   0.314  -7.349  1.00  1.29           O  
ATOM   2451  H   ASP A 164      12.939   3.262  -9.258  1.00  1.29           H  
ATOM   2452  HA  ASP A 164      10.688   3.499  -9.536  1.00  1.29           H  
ATOM   2453 1HB  ASP A 164      10.717   2.776  -6.584  1.00  1.29           H  
ATOM   2454 2HB  ASP A 164       9.273   2.804  -7.587  1.00  1.29           H  
ATOM   2455  N   GLY A 165      11.199   6.128  -8.610  1.00  1.33           N  
ATOM   2456  CA  GLY A 165      10.845   7.529  -8.425  1.00  1.33           C  
ATOM   2457  C   GLY A 165      11.433   8.156  -7.158  1.00  1.33           C  
ATOM   2458  O   GLY A 165      11.447   9.379  -7.025  1.00  1.33           O  
ATOM   2459  H   GLY A 165      12.046   5.909  -9.110  1.00  1.33           H  
ATOM   2460 1HA  GLY A 165      11.182   8.095  -9.294  1.00  1.33           H  
ATOM   2461 2HA  GLY A 165       9.760   7.619  -8.398  1.00  1.33           H  
ATOM   2462  N   ALA A 166      11.920   7.339  -6.229  1.00  1.34           N  
ATOM   2463  CA  ALA A 166      12.503   7.865  -5.000  1.00  1.34           C  
ATOM   2464  C   ALA A 166      13.957   8.169  -5.252  1.00  1.34           C  
ATOM   2465  O   ALA A 166      14.576   7.464  -6.045  1.00  1.34           O  
ATOM   2466  CB  ALA A 166      12.369   6.864  -3.884  1.00  1.34           C  
ATOM   2467  H   ALA A 166      11.902   6.328  -6.365  1.00  1.34           H  
ATOM   2468  HA  ALA A 166      11.993   8.790  -4.733  1.00  1.34           H  
ATOM   2469 1HB  ALA A 166      12.817   7.264  -2.975  1.00  1.34           H  
ATOM   2470 2HB  ALA A 166      11.318   6.641  -3.708  1.00  1.34           H  
ATOM   2471 3HB  ALA A 166      12.892   5.968  -4.192  1.00  1.34           H  
ATOM   2472  N   SER A 167      14.547   9.142  -4.556  1.00  1.31           N  
ATOM   2473  CA  SER A 167      15.974   9.356  -4.791  1.00  1.31           C  
ATOM   2474  C   SER A 167      16.807   9.518  -3.518  1.00  1.31           C  
ATOM   2475  O   SER A 167      16.381  10.157  -2.551  1.00  1.31           O  
ATOM   2476  CB  SER A 167      16.169  10.584  -5.665  1.00  1.31           C  
ATOM   2477  OG  SER A 167      15.528  10.443  -6.925  1.00  1.31           O  
ATOM   2478  H   SER A 167      14.031   9.718  -3.905  1.00  1.31           H  
ATOM   2479  HA  SER A 167      16.356   8.494  -5.317  1.00  1.31           H  
ATOM   2480 1HB  SER A 167      15.770  11.453  -5.147  1.00  1.31           H  
ATOM   2481 2HB  SER A 167      17.238  10.755  -5.814  1.00  1.31           H  
ATOM   2482  HG  SER A 167      16.124   9.940  -7.482  1.00  1.31           H  
ATOM   2483  N   ILE A 168      18.008   8.936  -3.560  1.00  1.27           N  
ATOM   2484  CA  ILE A 168      19.024   9.018  -2.505  1.00  1.27           C  
ATOM   2485  C   ILE A 168      20.275   9.721  -3.072  1.00  1.27           C  
ATOM   2486  O   ILE A 168      20.688   9.437  -4.198  1.00  1.27           O  
ATOM   2487  CB  ILE A 168      19.362   7.618  -1.958  1.00  1.27           C  
ATOM   2488  CG1 ILE A 168      18.100   6.879  -1.442  1.00  1.27           C  
ATOM   2489  CG2 ILE A 168      20.311   7.720  -0.819  1.00  1.27           C  
ATOM   2490  CD1 ILE A 168      17.438   7.548  -0.259  1.00  1.27           C  
ATOM   2491  H   ILE A 168      18.231   8.414  -4.410  1.00  1.27           H  
ATOM   2492  HA  ILE A 168      18.635   9.621  -1.687  1.00  1.27           H  
ATOM   2493  HB  ILE A 168      19.797   7.025  -2.749  1.00  1.27           H  
ATOM   2494 1HG1 ILE A 168      17.374   6.805  -2.250  1.00  1.27           H  
ATOM   2495 2HG1 ILE A 168      18.380   5.867  -1.132  1.00  1.27           H  
ATOM   2496 1HG2 ILE A 168      20.518   6.716  -0.482  1.00  1.27           H  
ATOM   2497 2HG2 ILE A 168      21.216   8.202  -1.122  1.00  1.27           H  
ATOM   2498 3HG2 ILE A 168      19.858   8.294  -0.013  1.00  1.27           H  
ATOM   2499 1HD1 ILE A 168      16.568   6.981   0.057  1.00  1.27           H  
ATOM   2500 2HD1 ILE A 168      18.146   7.599   0.568  1.00  1.27           H  
ATOM   2501 3HD1 ILE A 168      17.126   8.553  -0.534  1.00  1.27           H  
ATOM   2502  N   THR A 169      20.845  10.671  -2.326  1.00  1.22           N  
ATOM   2503  CA  THR A 169      21.992  11.457  -2.816  1.00  1.22           C  
ATOM   2504  C   THR A 169      23.217  11.486  -1.897  1.00  1.22           C  
ATOM   2505  O   THR A 169      23.082  11.576  -0.672  1.00  1.22           O  
ATOM   2506  CB  THR A 169      21.551  12.914  -3.124  1.00  1.22           C  
ATOM   2507  OG1 THR A 169      20.525  12.898  -4.136  1.00  1.22           O  
ATOM   2508  CG2 THR A 169      22.700  13.767  -3.624  1.00  1.22           C  
ATOM   2509  H   THR A 169      20.473  10.862  -1.406  1.00  1.22           H  
ATOM   2510  HA  THR A 169      22.316  11.009  -3.749  1.00  1.22           H  
ATOM   2511  HB  THR A 169      21.144  13.359  -2.219  1.00  1.22           H  
ATOM   2512  HG1 THR A 169      20.943  12.850  -4.988  1.00  1.22           H  
ATOM   2513 1HG2 THR A 169      22.337  14.769  -3.835  1.00  1.22           H  
ATOM   2514 2HG2 THR A 169      23.483  13.831  -2.878  1.00  1.22           H  
ATOM   2515 3HG2 THR A 169      23.099  13.324  -4.536  1.00  1.22           H  
ATOM   2516  N   CYS A 170      24.416  11.449  -2.503  1.00  1.18           N  
ATOM   2517  CA  CYS A 170      25.659  11.595  -1.742  1.00  1.18           C  
ATOM   2518  C   CYS A 170      26.641  12.521  -2.469  1.00  1.18           C  
ATOM   2519  O   CYS A 170      26.562  12.705  -3.687  1.00  1.18           O  
ATOM   2520  CB  CYS A 170      26.367  10.250  -1.592  1.00  1.18           C  
ATOM   2521  SG  CYS A 170      27.028   9.613  -3.140  1.00  1.18           S  
ATOM   2522  H   CYS A 170      24.440  11.324  -3.517  1.00  1.18           H  
ATOM   2523  HA  CYS A 170      25.432  12.013  -0.761  1.00  1.18           H  
ATOM   2524 1HB  CYS A 170      27.188  10.333  -0.881  1.00  1.18           H  
ATOM   2525 2HB  CYS A 170      25.666   9.518  -1.201  1.00  1.18           H  
ATOM   2526  HG  CYS A 170      26.995   8.303  -2.807  1.00  1.18           H  
ATOM   2527  N   THR A 171      27.604  13.061  -1.722  1.00  1.14           N  
ATOM   2528  CA  THR A 171      28.624  13.946  -2.290  1.00  1.14           C  
ATOM   2529  C   THR A 171      30.046  13.553  -1.901  1.00  1.14           C  
ATOM   2530  O   THR A 171      30.315  13.234  -0.740  1.00  1.14           O  
ATOM   2531  CB  THR A 171      28.352  15.418  -1.896  1.00  1.14           C  
ATOM   2532  OG1 THR A 171      27.066  15.830  -2.406  1.00  1.14           O  
ATOM   2533  CG2 THR A 171      29.407  16.341  -2.450  1.00  1.14           C  
ATOM   2534  H   THR A 171      27.625  12.866  -0.730  1.00  1.14           H  
ATOM   2535  HA  THR A 171      28.563  13.878  -3.372  1.00  1.14           H  
ATOM   2536  HB  THR A 171      28.343  15.498  -0.811  1.00  1.14           H  
ATOM   2537  HG1 THR A 171      27.126  15.978  -3.347  1.00  1.14           H  
ATOM   2538 1HG2 THR A 171      29.182  17.364  -2.156  1.00  1.14           H  
ATOM   2539 2HG2 THR A 171      30.385  16.069  -2.067  1.00  1.14           H  
ATOM   2540 3HG2 THR A 171      29.406  16.268  -3.534  1.00  1.14           H  
ATOM   2541  N   HIS A 172      30.942  13.591  -2.889  1.00  1.11           N  
ATOM   2542  CA  HIS A 172      32.357  13.273  -2.714  1.00  1.11           C  
ATOM   2543  C   HIS A 172      33.285  14.234  -3.448  1.00  1.11           C  
ATOM   2544  O   HIS A 172      32.929  14.795  -4.482  1.00  1.11           O  
ATOM   2545  CB  HIS A 172      32.651  11.868  -3.213  1.00  1.11           C  
ATOM   2546  CG  HIS A 172      31.996  10.787  -2.434  1.00  1.11           C  
ATOM   2547  ND1 HIS A 172      32.469  10.370  -1.207  1.00  1.11           N  
ATOM   2548  CD2 HIS A 172      30.925  10.017  -2.703  1.00  1.11           C  
ATOM   2549  CE1 HIS A 172      31.705   9.392  -0.761  1.00  1.11           C  
ATOM   2550  NE2 HIS A 172      30.772   9.163  -1.651  1.00  1.11           N  
ATOM   2551  H   HIS A 172      30.612  13.875  -3.811  1.00  1.11           H  
ATOM   2552  HA  HIS A 172      32.609  13.321  -1.655  1.00  1.11           H  
ATOM   2553 1HB  HIS A 172      32.292  11.808  -4.224  1.00  1.11           H  
ATOM   2554 2HB  HIS A 172      33.728  11.694  -3.229  1.00  1.11           H  
ATOM   2555  HD2 HIS A 172      30.305  10.054  -3.591  1.00  1.11           H  
ATOM   2556  HE1 HIS A 172      31.833   8.863   0.177  1.00  1.11           H  
ATOM   2557  HE2 HIS A 172      30.046   8.451  -1.603  1.00  1.11           H  
ATOM   2558  N   THR A 173      34.497  14.390  -2.935  1.00  1.09           N  
ATOM   2559  CA  THR A 173      35.491  15.213  -3.615  1.00  1.09           C  
ATOM   2560  C   THR A 173      36.622  14.341  -4.130  1.00  1.09           C  
ATOM   2561  O   THR A 173      37.120  13.486  -3.398  1.00  1.09           O  
ATOM   2562  CB  THR A 173      36.030  16.315  -2.679  1.00  1.09           C  
ATOM   2563  OG1 THR A 173      34.933  17.183  -2.273  1.00  1.09           O  
ATOM   2564  CG2 THR A 173      37.100  17.149  -3.378  1.00  1.09           C  
ATOM   2565  H   THR A 173      34.740  13.918  -2.073  1.00  1.09           H  
ATOM   2566  HA  THR A 173      35.032  15.686  -4.469  1.00  1.09           H  
ATOM   2567  HB  THR A 173      36.459  15.849  -1.795  1.00  1.09           H  
ATOM   2568  HG1 THR A 173      34.740  17.810  -2.977  1.00  1.09           H  
ATOM   2569 1HG2 THR A 173      37.463  17.916  -2.697  1.00  1.09           H  
ATOM   2570 2HG2 THR A 173      37.931  16.511  -3.678  1.00  1.09           H  
ATOM   2571 3HG2 THR A 173      36.676  17.621  -4.255  1.00  1.09           H  
ATOM   2572  N   LEU A 174      36.991  14.535  -5.397  1.00  1.12           N  
ATOM   2573  CA  LEU A 174      38.067  13.756  -5.992  1.00  1.12           C  
ATOM   2574  C   LEU A 174      39.355  14.530  -6.147  1.00  1.12           C  
ATOM   2575  O   LEU A 174      39.352  15.738  -6.417  1.00  1.12           O  
ATOM   2576  CB  LEU A 174      37.730  13.207  -7.382  1.00  1.12           C  
ATOM   2577  CG  LEU A 174      36.545  12.305  -7.510  1.00  1.12           C  
ATOM   2578  CD1 LEU A 174      36.492  11.812  -8.969  1.00  1.12           C  
ATOM   2579  CD2 LEU A 174      36.671  11.208  -6.533  1.00  1.12           C  
ATOM   2580  H   LEU A 174      36.526  15.264  -5.931  1.00  1.12           H  
ATOM   2581  HA  LEU A 174      38.270  12.909  -5.340  1.00  1.12           H  
ATOM   2582 1HB  LEU A 174      37.571  14.050  -8.052  1.00  1.12           H  
ATOM   2583 2HB  LEU A 174      38.597  12.651  -7.742  1.00  1.12           H  
ATOM   2584  HG  LEU A 174      35.630  12.852  -7.304  1.00  1.12           H  
ATOM   2585 1HD1 LEU A 174      35.665  11.149  -9.121  1.00  1.12           H  
ATOM   2586 2HD1 LEU A 174      36.404  12.654  -9.642  1.00  1.12           H  
ATOM   2587 3HD1 LEU A 174      37.411  11.272  -9.188  1.00  1.12           H  
ATOM   2588 1HD2 LEU A 174      35.831  10.539  -6.612  1.00  1.12           H  
ATOM   2589 2HD2 LEU A 174      37.591  10.670  -6.735  1.00  1.12           H  
ATOM   2590 3HD2 LEU A 174      36.709  11.617  -5.529  1.00  1.12           H  
ATOM   2591  N   THR A 175      40.453  13.788  -6.054  1.00  1.20           N  
ATOM   2592  CA  THR A 175      41.790  14.286  -6.337  1.00  1.20           C  
ATOM   2593  C   THR A 175      42.454  13.417  -7.402  1.00  1.20           C  
ATOM   2594  O   THR A 175      42.399  12.190  -7.320  1.00  1.20           O  
ATOM   2595  CB  THR A 175      42.658  14.317  -5.066  1.00  1.20           C  
ATOM   2596  OG1 THR A 175      42.078  15.207  -4.100  1.00  1.20           O  
ATOM   2597  CG2 THR A 175      44.079  14.746  -5.388  1.00  1.20           C  
ATOM   2598  H   THR A 175      40.339  12.807  -5.787  1.00  1.20           H  
ATOM   2599  HA  THR A 175      41.715  15.298  -6.728  1.00  1.20           H  
ATOM   2600  HB  THR A 175      42.689  13.326  -4.643  1.00  1.20           H  
ATOM   2601  HG1 THR A 175      41.902  16.059  -4.512  1.00  1.20           H  
ATOM   2602 1HG2 THR A 175      44.671  14.747  -4.475  1.00  1.20           H  
ATOM   2603 2HG2 THR A 175      44.522  14.050  -6.101  1.00  1.20           H  
ATOM   2604 3HG2 THR A 175      44.069  15.747  -5.817  1.00  1.20           H  
ATOM   2605  N   VAL A 176      43.047  14.056  -8.406  1.00  1.36           N  
ATOM   2606  CA  VAL A 176      43.739  13.336  -9.465  1.00  1.36           C  
ATOM   2607  C   VAL A 176      45.190  13.816  -9.509  1.00  1.36           C  
ATOM   2608  O   VAL A 176      45.453  15.006  -9.692  1.00  1.36           O  
ATOM   2609  CB  VAL A 176      43.059  13.529 -10.842  1.00  1.36           C  
ATOM   2610  CG1 VAL A 176      43.815  12.765 -11.900  1.00  1.36           C  
ATOM   2611  CG2 VAL A 176      41.602  13.041 -10.783  1.00  1.36           C  
ATOM   2612  H   VAL A 176      43.043  15.064  -8.412  1.00  1.36           H  
ATOM   2613  HA  VAL A 176      43.707  12.287  -9.238  1.00  1.36           H  
ATOM   2614  HB  VAL A 176      43.096  14.572 -11.123  1.00  1.36           H  
ATOM   2615 1HG1 VAL A 176      43.340  12.915 -12.872  1.00  1.36           H  
ATOM   2616 2HG1 VAL A 176      44.843  13.122 -11.939  1.00  1.36           H  
ATOM   2617 3HG1 VAL A 176      43.805  11.703 -11.649  1.00  1.36           H  
ATOM   2618 1HG2 VAL A 176      41.141  13.175 -11.755  1.00  1.36           H  
ATOM   2619 2HG2 VAL A 176      41.589  11.984 -10.517  1.00  1.36           H  
ATOM   2620 3HG2 VAL A 176      41.046  13.611 -10.039  1.00  1.36           H  
ATOM   2621  N   SER A 177      46.122  12.896  -9.307  1.00  1.60           N  
ATOM   2622  CA  SER A 177      47.541  13.232  -9.254  1.00  1.60           C  
ATOM   2623  C   SER A 177      48.172  13.319 -10.639  1.00  1.60           C  
ATOM   2624  O   SER A 177      47.900  12.491 -11.509  1.00  1.60           O  
ATOM   2625  CB  SER A 177      48.285  12.219  -8.405  1.00  1.60           C  
ATOM   2626  OG  SER A 177      49.662  12.473  -8.419  1.00  1.60           O  
ATOM   2627  H   SER A 177      45.819  11.934  -9.175  1.00  1.60           H  
ATOM   2628  HA  SER A 177      47.639  14.210  -8.780  1.00  1.60           H  
ATOM   2629 1HB  SER A 177      47.912  12.252  -7.382  1.00  1.60           H  
ATOM   2630 2HB  SER A 177      48.095  11.220  -8.789  1.00  1.60           H  
ATOM   2631  HG  SER A 177      49.896  12.621  -9.349  1.00  1.60           H  
ATOM   2632  N   ASP A 178      49.042  14.303 -10.828  1.00  1.91           N  
ATOM   2633  CA  ASP A 178      49.759  14.475 -12.088  1.00  1.91           C  
ATOM   2634  C   ASP A 178      51.083  15.182 -11.826  1.00  1.91           C  
ATOM   2635  O   ASP A 178      52.145  14.630 -12.116  1.00  1.91           O  
ATOM   2636  OXT ASP A 178      51.081  16.071 -10.978  1.00  1.91           O  
ATOM   2637  CB  ASP A 178      48.912  15.279 -13.093  1.00  1.91           C  
ATOM   2638  CG  ASP A 178      49.502  15.324 -14.527  1.00  1.91           C  
ATOM   2639  OD1 ASP A 178      50.659  15.022 -14.692  1.00  1.91           O  
ATOM   2640  OD2 ASP A 178      48.775  15.671 -15.433  1.00  1.91           O  
ATOM   2641  H   ASP A 178      49.209  14.956 -10.073  1.00  1.91           H  
ATOM   2642  HA  ASP A 178      49.969  13.493 -12.514  1.00  1.91           H  
ATOM   2643 1HB  ASP A 178      47.912  14.849 -13.147  1.00  1.91           H  
ATOM   2644 2HB  ASP A 178      48.801  16.303 -12.734  1.00  1.91           H  
TER    2645
ENDMDL

REMARK ID 693458 MODEL 5 1cdj-19sol-3
PFRMAT TS
TARGET 1cdj-19sol-3
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   ALA A   1       1.585  -0.437   0.507  1.00  1.74           N  
ATOM      2  CA  ALA A   1       2.975  -0.504   0.092  1.00  1.74           C  
ATOM      3  C   ALA A   1       3.651   0.845   0.263  1.00  1.74           C  
ATOM      4  O   ALA A   1       4.518   1.004   1.123  1.00  1.74           O  
ATOM      5  CB  ALA A   1       3.077  -0.965  -1.348  1.00  1.74           C  
ATOM      6 1H   ALA A   1       1.044  -1.089  -0.040  1.00  1.74           H  
ATOM      7 2H   ALA A   1       1.517  -0.677   1.483  1.00  1.74           H  
ATOM      8 3H   ALA A   1       1.231   0.499   0.367  1.00  1.74           H  
ATOM      9  HA  ALA A   1       3.487  -1.220   0.733  1.00  1.74           H  
ATOM     10 1HB  ALA A   1       4.127  -1.030  -1.629  1.00  1.74           H  
ATOM     11 2HB  ALA A   1       2.611  -1.944  -1.448  1.00  1.74           H  
ATOM     12 3HB  ALA A   1       2.578  -0.268  -1.999  1.00  1.74           H  
ATOM     13  N   LEU A   2       3.271   1.815  -0.566  1.00  1.48           N  
ATOM     14  CA  LEU A   2       3.880   3.144  -0.493  1.00  1.48           C  
ATOM     15  C   LEU A   2       3.007   4.139   0.245  1.00  1.48           C  
ATOM     16  O   LEU A   2       1.822   4.244  -0.052  1.00  1.48           O  
ATOM     17  CB  LEU A   2       4.157   3.681  -1.895  1.00  1.48           C  
ATOM     18  CG  LEU A   2       4.678   5.141  -1.958  1.00  1.48           C  
ATOM     19  CD1 LEU A   2       6.055   5.217  -1.339  1.00  1.48           C  
ATOM     20  CD2 LEU A   2       4.697   5.623  -3.401  1.00  1.48           C  
ATOM     21  H   LEU A   2       2.546   1.654  -1.271  1.00  1.48           H  
ATOM     22  HA  LEU A   2       4.827   3.062   0.039  1.00  1.48           H  
ATOM     23 1HB  LEU A   2       4.898   3.043  -2.371  1.00  1.48           H  
ATOM     24 2HB  LEU A   2       3.251   3.616  -2.456  1.00  1.48           H  
ATOM     25  HG  LEU A   2       4.022   5.780  -1.379  1.00  1.48           H  
ATOM     26 1HD1 LEU A   2       6.406   6.249  -1.368  1.00  1.48           H  
ATOM     27 2HD1 LEU A   2       6.010   4.883  -0.306  1.00  1.48           H  
ATOM     28 3HD1 LEU A   2       6.741   4.583  -1.896  1.00  1.48           H  
ATOM     29 1HD2 LEU A   2       5.053   6.653  -3.432  1.00  1.48           H  
ATOM     30 2HD2 LEU A   2       5.359   4.991  -3.993  1.00  1.48           H  
ATOM     31 3HD2 LEU A   2       3.702   5.583  -3.814  1.00  1.48           H  
ATOM     32  N   ASN A   3       3.578   4.830   1.228  1.00  1.26           N  
ATOM     33  CA  ASN A   3       2.844   5.864   1.950  1.00  1.26           C  
ATOM     34  C   ASN A   3       3.219   7.245   1.414  1.00  1.26           C  
ATOM     35  O   ASN A   3       4.402   7.578   1.299  1.00  1.26           O  
ATOM     36  CB  ASN A   3       3.116   5.810   3.439  1.00  1.26           C  
ATOM     37  CG  ASN A   3       2.641   4.542   4.110  1.00  1.26           C  
ATOM     38  OD1 ASN A   3       1.570   4.004   3.825  1.00  1.26           O  
ATOM     39  ND2 ASN A   3       3.444   4.055   5.019  1.00  1.26           N  
ATOM     40  H   ASN A   3       4.549   4.660   1.450  1.00  1.26           H  
ATOM     41  HA  ASN A   3       1.774   5.730   1.781  1.00  1.26           H  
ATOM     42 1HB  ASN A   3       4.185   5.920   3.616  1.00  1.26           H  
ATOM     43 2HB  ASN A   3       2.621   6.658   3.919  1.00  1.26           H  
ATOM     44 1HD2 ASN A   3       3.190   3.222   5.516  1.00  1.26           H  
ATOM     45 2HD2 ASN A   3       4.303   4.518   5.231  1.00  1.26           H  
ATOM     46  N   VAL A   4       2.210   8.036   1.093  1.00  1.10           N  
ATOM     47  CA  VAL A   4       2.363   9.403   0.605  1.00  1.10           C  
ATOM     48  C   VAL A   4       1.580  10.331   1.514  1.00  1.10           C  
ATOM     49  O   VAL A   4       0.449  10.004   1.875  1.00  1.10           O  
ATOM     50  CB  VAL A   4       1.859   9.531  -0.852  1.00  1.10           C  
ATOM     51  CG1 VAL A   4       1.961  10.965  -1.324  1.00  1.10           C  
ATOM     52  CG2 VAL A   4       2.688   8.634  -1.747  1.00  1.10           C  
ATOM     53  H   VAL A   4       1.266   7.666   1.204  1.00  1.10           H  
ATOM     54  HA  VAL A   4       3.417   9.679   0.641  1.00  1.10           H  
ATOM     55  HB  VAL A   4       0.809   9.230  -0.900  1.00  1.10           H  
ATOM     56 1HG1 VAL A   4       1.608  11.029  -2.343  1.00  1.10           H  
ATOM     57 2HG1 VAL A   4       1.355  11.611  -0.690  1.00  1.10           H  
ATOM     58 3HG1 VAL A   4       2.999  11.288  -1.282  1.00  1.10           H  
ATOM     59 1HG2 VAL A   4       2.334   8.712  -2.774  1.00  1.10           H  
ATOM     60 2HG2 VAL A   4       3.734   8.938  -1.699  1.00  1.10           H  
ATOM     61 3HG2 VAL A   4       2.597   7.616  -1.410  1.00  1.10           H  
ATOM     62  N   VAL A   5       2.170  11.452   1.921  1.00  1.01           N  
ATOM     63  CA  VAL A   5       1.416  12.347   2.780  1.00  1.01           C  
ATOM     64  C   VAL A   5       1.306  13.714   2.139  1.00  1.01           C  
ATOM     65  O   VAL A   5       2.282  14.243   1.603  1.00  1.01           O  
ATOM     66  CB  VAL A   5       2.095  12.486   4.150  1.00  1.01           C  
ATOM     67  CG1 VAL A   5       3.469  13.133   3.998  1.00  1.01           C  
ATOM     68  CG2 VAL A   5       1.210  13.224   5.107  1.00  1.01           C  
ATOM     69  H   VAL A   5       3.107  11.683   1.622  1.00  1.01           H  
ATOM     70  HA  VAL A   5       0.421  11.943   2.926  1.00  1.01           H  
ATOM     71  HB  VAL A   5       2.244  11.499   4.541  1.00  1.01           H  
ATOM     72 1HG1 VAL A   5       3.958  13.198   4.971  1.00  1.01           H  
ATOM     73 2HG1 VAL A   5       4.080  12.538   3.321  1.00  1.01           H  
ATOM     74 3HG1 VAL A   5       3.353  14.136   3.595  1.00  1.01           H  
ATOM     75 1HG2 VAL A   5       1.687  13.271   6.085  1.00  1.01           H  
ATOM     76 2HG2 VAL A   5       1.017  14.221   4.753  1.00  1.01           H  
ATOM     77 3HG2 VAL A   5       0.271  12.686   5.183  1.00  1.01           H  
ATOM     78  N   GLY A   6       0.115  14.279   2.203  1.00  0.95           N  
ATOM     79  CA  GLY A   6      -0.139  15.594   1.684  1.00  0.95           C  
ATOM     80  C   GLY A   6      -0.625  16.534   2.767  1.00  0.95           C  
ATOM     81  O   GLY A   6      -0.685  16.190   3.953  1.00  0.95           O  
ATOM     82  H   GLY A   6      -0.639  13.762   2.637  1.00  0.95           H  
ATOM     83 1HA  GLY A   6       0.765  15.994   1.224  1.00  0.95           H  
ATOM     84 2HA  GLY A   6      -0.894  15.529   0.905  1.00  0.95           H  
ATOM     85  N   LEU A   7      -1.005  17.707   2.316  1.00  0.92           N  
ATOM     86  CA  LEU A   7      -1.501  18.796   3.129  1.00  0.92           C  
ATOM     87  C   LEU A   7      -2.652  19.429   2.393  1.00  0.92           C  
ATOM     88  O   LEU A   7      -2.561  19.660   1.184  1.00  0.92           O  
ATOM     89  CB  LEU A   7      -0.385  19.810   3.431  1.00  0.92           C  
ATOM     90  CG  LEU A   7      -0.809  21.127   4.165  1.00  0.92           C  
ATOM     91  CD1 LEU A   7      -1.341  20.832   5.555  1.00  0.92           C  
ATOM     92  CD2 LEU A   7       0.409  22.033   4.278  1.00  0.92           C  
ATOM     93  H   LEU A   7      -0.925  17.868   1.322  1.00  0.92           H  
ATOM     94  HA  LEU A   7      -1.866  18.397   4.071  1.00  0.92           H  
ATOM     95 1HB  LEU A   7       0.358  19.322   4.051  1.00  0.92           H  
ATOM     96 2HB  LEU A   7       0.085  20.093   2.493  1.00  0.92           H  
ATOM     97  HG  LEU A   7      -1.598  21.628   3.591  1.00  0.92           H  
ATOM     98 1HD1 LEU A   7      -1.625  21.769   6.041  1.00  0.92           H  
ATOM     99 2HD1 LEU A   7      -2.202  20.194   5.477  1.00  0.92           H  
ATOM    100 3HD1 LEU A   7      -0.594  20.353   6.131  1.00  0.92           H  
ATOM    101 1HD2 LEU A   7       0.127  22.960   4.781  1.00  0.92           H  
ATOM    102 2HD2 LEU A   7       1.188  21.530   4.856  1.00  0.92           H  
ATOM    103 3HD2 LEU A   7       0.786  22.261   3.285  1.00  0.92           H  
ATOM    104  N   VAL A   8      -3.740  19.649   3.096  1.00  0.90           N  
ATOM    105  CA  VAL A   8      -4.906  20.189   2.444  1.00  0.90           C  
ATOM    106  C   VAL A   8      -4.635  21.509   1.746  1.00  0.90           C  
ATOM    107  O   VAL A   8      -4.009  22.418   2.295  1.00  0.90           O  
ATOM    108  CB  VAL A   8      -6.065  20.355   3.432  1.00  0.90           C  
ATOM    109  CG1 VAL A   8      -7.229  21.091   2.781  1.00  0.90           C  
ATOM    110  CG2 VAL A   8      -6.515  19.011   3.858  1.00  0.90           C  
ATOM    111  H   VAL A   8      -3.757  19.396   4.085  1.00  0.90           H  
ATOM    112  HA  VAL A   8      -5.209  19.459   1.706  1.00  0.90           H  
ATOM    113  HB  VAL A   8      -5.743  20.940   4.291  1.00  0.90           H  
ATOM    114 1HG1 VAL A   8      -8.041  21.187   3.507  1.00  0.90           H  
ATOM    115 2HG1 VAL A   8      -6.910  22.083   2.473  1.00  0.90           H  
ATOM    116 3HG1 VAL A   8      -7.581  20.548   1.921  1.00  0.90           H  
ATOM    117 1HG2 VAL A   8      -7.348  19.109   4.531  1.00  0.90           H  
ATOM    118 2HG2 VAL A   8      -6.810  18.471   2.989  1.00  0.90           H  
ATOM    119 3HG2 VAL A   8      -5.702  18.502   4.348  1.00  0.90           H  
ATOM    120  N   GLY A   9      -5.083  21.568   0.496  1.00  0.87           N  
ATOM    121  CA  GLY A   9      -4.927  22.717  -0.383  1.00  0.87           C  
ATOM    122  C   GLY A   9      -3.694  22.619  -1.283  1.00  0.87           C  
ATOM    123  O   GLY A   9      -3.550  23.395  -2.231  1.00  0.87           O  
ATOM    124  H   GLY A   9      -5.586  20.752   0.146  1.00  0.87           H  
ATOM    125 1HA  GLY A   9      -5.821  22.812  -1.001  1.00  0.87           H  
ATOM    126 2HA  GLY A   9      -4.864  23.621   0.219  1.00  0.87           H  
ATOM    127  N   LYS A  10      -2.813  21.662  -1.007  1.00  0.85           N  
ATOM    128  CA  LYS A  10      -1.608  21.475  -1.804  1.00  0.85           C  
ATOM    129  C   LYS A  10      -1.826  20.345  -2.786  1.00  0.85           C  
ATOM    130  O   LYS A  10      -2.817  19.613  -2.678  1.00  0.85           O  
ATOM    131  CB  LYS A  10      -0.407  21.160  -0.922  1.00  0.85           C  
ATOM    132  CG  LYS A  10      -0.133  22.205   0.175  1.00  0.85           C  
ATOM    133  CD  LYS A  10       0.195  23.573  -0.404  1.00  0.85           C  
ATOM    134  CE  LYS A  10       0.565  24.564   0.698  1.00  0.85           C  
ATOM    135  NZ  LYS A  10       0.825  25.931   0.152  1.00  0.85           N  
ATOM    136  H   LYS A  10      -2.957  21.045  -0.204  1.00  0.85           H  
ATOM    137  HA  LYS A  10      -1.406  22.384  -2.369  1.00  0.85           H  
ATOM    138 1HB  LYS A  10      -0.565  20.200  -0.431  1.00  0.85           H  
ATOM    139 2HB  LYS A  10       0.487  21.066  -1.538  1.00  0.85           H  
ATOM    140 1HG  LYS A  10      -1.017  22.285   0.821  1.00  0.85           H  
ATOM    141 2HG  LYS A  10       0.703  21.871   0.784  1.00  0.85           H  
ATOM    142 1HD  LYS A  10       1.028  23.485  -1.103  1.00  0.85           H  
ATOM    143 2HD  LYS A  10      -0.675  23.951  -0.945  1.00  0.85           H  
ATOM    144 1HE  LYS A  10      -0.255  24.618   1.415  1.00  0.85           H  
ATOM    145 2HE  LYS A  10       1.460  24.211   1.210  1.00  0.85           H  
ATOM    146 1HZ  LYS A  10       1.064  26.557   0.908  1.00  0.85           H  
ATOM    147 2HZ  LYS A  10       1.590  25.892  -0.506  1.00  0.85           H  
ATOM    148 3HZ  LYS A  10      -0.005  26.269  -0.316  1.00  0.85           H  
ATOM    149  N   SER A  11      -0.959  20.244  -3.789  1.00  0.82           N  
ATOM    150  CA  SER A  11      -1.065  19.125  -4.703  1.00  0.82           C  
ATOM    151  C   SER A  11      -0.262  17.933  -4.194  1.00  0.82           C  
ATOM    152  O   SER A  11       0.688  18.105  -3.422  1.00  0.82           O  
ATOM    153  CB  SER A  11      -0.563  19.524  -6.079  1.00  0.82           C  
ATOM    154  OG  SER A  11       0.813  19.780  -6.049  1.00  0.82           O  
ATOM    155  H   SER A  11      -0.197  20.901  -3.879  1.00  0.82           H  
ATOM    156  HA  SER A  11      -2.110  18.836  -4.765  1.00  0.82           H  
ATOM    157 1HB  SER A  11      -0.771  18.720  -6.786  1.00  0.82           H  
ATOM    158 2HB  SER A  11      -1.096  20.407  -6.422  1.00  0.82           H  
ATOM    159  HG  SER A  11       1.223  18.951  -5.784  1.00  0.82           H  
ATOM    160  N   VAL A  12      -0.629  16.746  -4.669  1.00  0.81           N  
ATOM    161  CA  VAL A  12       0.086  15.509  -4.375  1.00  0.81           C  
ATOM    162  C   VAL A  12       0.303  14.676  -5.637  1.00  0.81           C  
ATOM    163  O   VAL A  12      -0.612  14.507  -6.445  1.00  0.81           O  
ATOM    164  CB  VAL A  12      -0.662  14.638  -3.337  1.00  0.81           C  
ATOM    165  CG1 VAL A  12       0.116  13.389  -3.101  1.00  0.81           C  
ATOM    166  CG2 VAL A  12      -0.889  15.402  -2.027  1.00  0.81           C  
ATOM    167  H   VAL A  12      -1.445  16.727  -5.278  1.00  0.81           H  
ATOM    168  HA  VAL A  12       1.061  15.766  -3.962  1.00  0.81           H  
ATOM    169  HB  VAL A  12      -1.599  14.342  -3.724  1.00  0.81           H  
ATOM    170 1HG1 VAL A  12      -0.402  12.799  -2.415  1.00  0.81           H  
ATOM    171 2HG1 VAL A  12       0.229  12.830  -4.021  1.00  0.81           H  
ATOM    172 3HG1 VAL A  12       1.096  13.638  -2.700  1.00  0.81           H  
ATOM    173 1HG2 VAL A  12      -1.416  14.760  -1.327  1.00  0.81           H  
ATOM    174 2HG2 VAL A  12       0.076  15.692  -1.607  1.00  0.81           H  
ATOM    175 3HG2 VAL A  12      -1.488  16.294  -2.210  1.00  0.81           H  
ATOM    176  N   LYS A  13       1.513  14.164  -5.826  1.00  0.81           N  
ATOM    177  CA  LYS A  13       1.766  13.266  -6.951  1.00  0.81           C  
ATOM    178  C   LYS A  13       1.907  11.822  -6.465  1.00  0.81           C  
ATOM    179  O   LYS A  13       2.767  11.521  -5.634  1.00  0.81           O  
ATOM    180  CB  LYS A  13       3.028  13.680  -7.702  1.00  0.81           C  
ATOM    181  CG  LYS A  13       3.381  12.806  -8.906  1.00  0.81           C  
ATOM    182  CD  LYS A  13       4.703  13.270  -9.533  1.00  0.81           C  
ATOM    183  CE  LYS A  13       5.107  12.417 -10.726  1.00  0.81           C  
ATOM    184  NZ  LYS A  13       6.435  12.835 -11.278  1.00  0.81           N  
ATOM    185  H   LYS A  13       2.250  14.359  -5.163  1.00  0.81           H  
ATOM    186  HA  LYS A  13       0.922  13.302  -7.638  1.00  0.81           H  
ATOM    187 1HB  LYS A  13       2.909  14.699  -8.067  1.00  0.81           H  
ATOM    188 2HB  LYS A  13       3.878  13.671  -7.020  1.00  0.81           H  
ATOM    189 1HG  LYS A  13       3.475  11.764  -8.592  1.00  0.81           H  
ATOM    190 2HG  LYS A  13       2.581  12.868  -9.646  1.00  0.81           H  
ATOM    191 1HD  LYS A  13       4.617  14.305  -9.844  1.00  0.81           H  
ATOM    192 2HD  LYS A  13       5.489  13.207  -8.782  1.00  0.81           H  
ATOM    193 1HE  LYS A  13       5.162  11.374 -10.416  1.00  0.81           H  
ATOM    194 2HE  LYS A  13       4.356  12.515 -11.509  1.00  0.81           H  
ATOM    195 1HZ  LYS A  13       6.673  12.247 -12.063  1.00  0.81           H  
ATOM    196 2HZ  LYS A  13       6.387  13.799 -11.578  1.00  0.81           H  
ATOM    197 3HZ  LYS A  13       7.143  12.740 -10.562  1.00  0.81           H  
ATOM    198  N   LEU A  14       1.065  10.935  -6.986  1.00  0.83           N  
ATOM    199  CA  LEU A  14       1.121   9.521  -6.647  1.00  0.83           C  
ATOM    200  C   LEU A  14       1.788   8.803  -7.817  1.00  0.83           C  
ATOM    201  O   LEU A  14       1.244   8.780  -8.923  1.00  0.83           O  
ATOM    202  CB  LEU A  14      -0.278   8.941  -6.449  1.00  0.83           C  
ATOM    203  CG  LEU A  14      -1.208   9.655  -5.459  1.00  0.83           C  
ATOM    204  CD1 LEU A  14      -2.525   8.882  -5.382  1.00  0.83           C  
ATOM    205  CD2 LEU A  14      -0.565   9.760  -4.112  1.00  0.83           C  
ATOM    206  H   LEU A  14       0.358  11.256  -7.641  1.00  0.83           H  
ATOM    207  HA  LEU A  14       1.717   9.378  -5.748  1.00  0.83           H  
ATOM    208 1HB  LEU A  14      -0.767   8.929  -7.402  1.00  0.83           H  
ATOM    209 2HB  LEU A  14      -0.179   7.925  -6.109  1.00  0.83           H  
ATOM    210  HG  LEU A  14      -1.424  10.662  -5.838  1.00  0.83           H  
ATOM    211 1HD1 LEU A  14      -3.211   9.388  -4.701  1.00  0.83           H  
ATOM    212 2HD1 LEU A  14      -2.977   8.816  -6.367  1.00  0.83           H  
ATOM    213 3HD1 LEU A  14      -2.322   7.880  -5.014  1.00  0.83           H  
ATOM    214 1HD2 LEU A  14      -1.234  10.273  -3.442  1.00  0.83           H  
ATOM    215 2HD2 LEU A  14      -0.362   8.782  -3.728  1.00  0.83           H  
ATOM    216 3HD2 LEU A  14       0.363  10.316  -4.201  1.00  0.83           H  
ATOM    217  N   SER A  15       2.990   8.282  -7.627  1.00  0.89           N  
ATOM    218  CA  SER A  15       3.690   7.680  -8.760  1.00  0.89           C  
ATOM    219  C   SER A  15       3.215   6.268  -9.111  1.00  0.89           C  
ATOM    220  O   SER A  15       2.556   5.602  -8.323  1.00  0.89           O  
ATOM    221  CB  SER A  15       5.178   7.688  -8.505  1.00  0.89           C  
ATOM    222  OG  SER A  15       5.515   6.851  -7.430  1.00  0.89           O  
ATOM    223  H   SER A  15       3.420   8.313  -6.712  1.00  0.89           H  
ATOM    224  HA  SER A  15       3.508   8.309  -9.633  1.00  0.89           H  
ATOM    225 1HB  SER A  15       5.701   7.357  -9.403  1.00  0.89           H  
ATOM    226 2HB  SER A  15       5.503   8.706  -8.293  1.00  0.89           H  
ATOM    227  HG  SER A  15       6.476   6.858  -7.379  1.00  0.89           H  
ATOM    228  N   CYS A  16       3.589   5.824 -10.302  1.00  0.98           N  
ATOM    229  CA  CYS A  16       3.299   4.487 -10.820  1.00  0.98           C  
ATOM    230  C   CYS A  16       4.147   4.215 -12.049  1.00  0.98           C  
ATOM    231  O   CYS A  16       4.272   5.072 -12.922  1.00  0.98           O  
ATOM    232  CB  CYS A  16       1.824   4.359 -11.167  1.00  0.98           C  
ATOM    233  SG  CYS A  16       1.327   2.778 -11.821  1.00  0.98           S  
ATOM    234  H   CYS A  16       4.122   6.453 -10.879  1.00  0.98           H  
ATOM    235  HA  CYS A  16       3.543   3.753 -10.053  1.00  0.98           H  
ATOM    236 1HB  CYS A  16       1.239   4.536 -10.272  1.00  0.98           H  
ATOM    237 2HB  CYS A  16       1.556   5.116 -11.885  1.00  0.98           H  
ATOM    238  N   LYS A  17       4.763   3.049 -12.125  1.00  1.12           N  
ATOM    239  CA  LYS A  17       5.602   2.775 -13.284  1.00  1.12           C  
ATOM    240  C   LYS A  17       5.604   1.301 -13.664  1.00  1.12           C  
ATOM    241  O   LYS A  17       5.651   0.425 -12.797  1.00  1.12           O  
ATOM    242  CB  LYS A  17       7.029   3.280 -13.016  1.00  1.12           C  
ATOM    243  CG  LYS A  17       7.984   3.173 -14.195  1.00  1.12           C  
ATOM    244  CD  LYS A  17       9.325   3.826 -13.904  1.00  1.12           C  
ATOM    245  CE  LYS A  17      10.251   3.718 -15.108  1.00  1.12           C  
ATOM    246  NZ  LYS A  17      11.583   4.340 -14.845  1.00  1.12           N  
ATOM    247  H   LYS A  17       4.647   2.358 -11.396  1.00  1.12           H  
ATOM    248  HA  LYS A  17       5.201   3.322 -14.135  1.00  1.12           H  
ATOM    249 1HB  LYS A  17       6.992   4.330 -12.724  1.00  1.12           H  
ATOM    250 2HB  LYS A  17       7.462   2.721 -12.189  1.00  1.12           H  
ATOM    251 1HG  LYS A  17       8.161   2.130 -14.405  1.00  1.12           H  
ATOM    252 2HG  LYS A  17       7.539   3.628 -15.077  1.00  1.12           H  
ATOM    253 1HD  LYS A  17       9.175   4.877 -13.656  1.00  1.12           H  
ATOM    254 2HD  LYS A  17       9.791   3.330 -13.054  1.00  1.12           H  
ATOM    255 1HE  LYS A  17      10.391   2.665 -15.354  1.00  1.12           H  
ATOM    256 2HE  LYS A  17       9.787   4.219 -15.960  1.00  1.12           H  
ATOM    257 1HZ  LYS A  17      12.166   4.247 -15.665  1.00  1.12           H  
ATOM    258 2HZ  LYS A  17      11.462   5.319 -14.627  1.00  1.12           H  
ATOM    259 3HZ  LYS A  17      12.025   3.874 -14.065  1.00  1.12           H  
ATOM    260  N   GLY A  18       5.522   1.044 -14.968  1.00  1.32           N  
ATOM    261  CA  GLY A  18       5.564  -0.317 -15.489  1.00  1.32           C  
ATOM    262  C   GLY A  18       6.979  -0.669 -15.928  1.00  1.32           C  
ATOM    263  O   GLY A  18       7.933   0.019 -15.574  1.00  1.32           O  
ATOM    264  H   GLY A  18       5.466   1.831 -15.619  1.00  1.32           H  
ATOM    265 1HA  GLY A  18       5.229  -1.018 -14.723  1.00  1.32           H  
ATOM    266 2HA  GLY A  18       4.880  -0.408 -16.331  1.00  1.32           H  
ATOM    267  N   SER A  19       7.112  -1.739 -16.708  1.00  1.55           N  
ATOM    268  CA  SER A  19       8.421  -2.184 -17.193  1.00  1.55           C  
ATOM    269  C   SER A  19       8.581  -1.936 -18.694  1.00  1.55           C  
ATOM    270  O   SER A  19       9.597  -2.290 -19.292  1.00  1.55           O  
ATOM    271  CB  SER A  19       8.602  -3.654 -16.889  1.00  1.55           C  
ATOM    272  OG  SER A  19       7.651  -4.428 -17.567  1.00  1.55           O  
ATOM    273  H   SER A  19       6.292  -2.274 -16.955  1.00  1.55           H  
ATOM    274  HA  SER A  19       9.196  -1.620 -16.672  1.00  1.55           H  
ATOM    275 1HB  SER A  19       9.605  -3.965 -17.181  1.00  1.55           H  
ATOM    276 2HB  SER A  19       8.508  -3.815 -15.816  1.00  1.55           H  
ATOM    277  HG  SER A  19       7.858  -4.341 -18.503  1.00  1.55           H  
ATOM    278  N   GLY A  20       7.536  -1.378 -19.297  1.00  1.78           N  
ATOM    279  CA  GLY A  20       7.466  -1.127 -20.731  1.00  1.78           C  
ATOM    280  C   GLY A  20       7.313   0.352 -21.075  1.00  1.78           C  
ATOM    281  O   GLY A  20       7.977   1.218 -20.508  1.00  1.78           O  
ATOM    282  H   GLY A  20       6.755  -1.104 -18.724  1.00  1.78           H  
ATOM    283 1HA  GLY A  20       8.363  -1.516 -21.211  1.00  1.78           H  
ATOM    284 2HA  GLY A  20       6.625  -1.679 -21.149  1.00  1.78           H  
ATOM    285  N   THR A  21       6.433   0.605 -22.033  1.00  1.93           N  
ATOM    286  CA  THR A  21       6.136   1.926 -22.572  1.00  1.93           C  
ATOM    287  C   THR A  21       4.676   2.235 -22.295  1.00  1.93           C  
ATOM    288  O   THR A  21       4.024   1.492 -21.558  1.00  1.93           O  
ATOM    289  CB  THR A  21       6.396   1.980 -24.084  1.00  1.93           C  
ATOM    290  OG1 THR A  21       5.449   1.135 -24.756  1.00  1.93           O  
ATOM    291  CG2 THR A  21       7.804   1.499 -24.389  1.00  1.93           C  
ATOM    292  H   THR A  21       5.930  -0.176 -22.428  1.00  1.93           H  
ATOM    293  HA  THR A  21       6.752   2.674 -22.072  1.00  1.93           H  
ATOM    294  HB  THR A  21       6.281   3.004 -24.439  1.00  1.93           H  
ATOM    295  HG1 THR A  21       4.545   1.420 -24.517  1.00  1.93           H  
ATOM    296 1HG2 THR A  21       7.976   1.542 -25.464  1.00  1.93           H  
ATOM    297 2HG2 THR A  21       8.522   2.143 -23.879  1.00  1.93           H  
ATOM    298 3HG2 THR A  21       7.926   0.475 -24.044  1.00  1.93           H  
ATOM    299  N   GLY A  22       4.174   3.329 -22.855  1.00  1.94           N  
ATOM    300  CA  GLY A  22       2.790   3.732 -22.644  1.00  1.94           C  
ATOM    301  C   GLY A  22       1.788   3.066 -23.568  1.00  1.94           C  
ATOM    302  O   GLY A  22       1.957   1.916 -23.978  1.00  1.94           O  
ATOM    303  H   GLY A  22       4.770   3.940 -23.412  1.00  1.94           H  
ATOM    304 1HA  GLY A  22       2.511   3.550 -21.608  1.00  1.94           H  
ATOM    305 2HA  GLY A  22       2.715   4.796 -22.798  1.00  1.94           H  
ATOM    306  N   LYS A  23       0.740   3.816 -23.885  1.00  1.78           N  
ATOM    307  CA  LYS A  23      -0.414   3.351 -24.638  1.00  1.78           C  
ATOM    308  C   LYS A  23      -1.024   2.176 -23.882  1.00  1.78           C  
ATOM    309  O   LYS A  23      -1.163   2.243 -22.660  1.00  1.78           O  
ATOM    310  CB  LYS A  23      -0.011   2.947 -26.067  1.00  1.78           C  
ATOM    311  CG  LYS A  23       0.511   4.087 -26.933  1.00  1.78           C  
ATOM    312  CD  LYS A  23       0.895   3.579 -28.327  1.00  1.78           C  
ATOM    313  CE  LYS A  23       1.541   4.675 -29.186  1.00  1.78           C  
ATOM    314  NZ  LYS A  23       0.582   5.740 -29.554  1.00  1.78           N  
ATOM    315  H   LYS A  23       0.717   4.763 -23.538  1.00  1.78           H  
ATOM    316  HA  LYS A  23      -1.148   4.146 -24.686  1.00  1.78           H  
ATOM    317 1HB  LYS A  23       0.725   2.148 -26.060  1.00  1.78           H  
ATOM    318 2HB  LYS A  23      -0.891   2.581 -26.590  1.00  1.78           H  
ATOM    319 1HG  LYS A  23      -0.269   4.854 -27.033  1.00  1.78           H  
ATOM    320 2HG  LYS A  23       1.381   4.541 -26.463  1.00  1.78           H  
ATOM    321 1HD  LYS A  23       1.590   2.745 -28.231  1.00  1.78           H  
ATOM    322 2HD  LYS A  23      -0.001   3.225 -28.835  1.00  1.78           H  
ATOM    323 1HE  LYS A  23       2.362   5.121 -28.629  1.00  1.78           H  
ATOM    324 2HE  LYS A  23       1.933   4.227 -30.097  1.00  1.78           H  
ATOM    325 1HZ  LYS A  23       1.024   6.446 -30.109  1.00  1.78           H  
ATOM    326 2HZ  LYS A  23      -0.191   5.358 -30.078  1.00  1.78           H  
ATOM    327 3HZ  LYS A  23       0.199   6.189 -28.721  1.00  1.78           H  
ATOM    328  N   GLY A  24      -1.348   1.087 -24.568  1.00  1.52           N  
ATOM    329  CA  GLY A  24      -1.946  -0.051 -23.887  1.00  1.52           C  
ATOM    330  C   GLY A  24      -3.246   0.338 -23.187  1.00  1.52           C  
ATOM    331  O   GLY A  24      -4.130   0.962 -23.792  1.00  1.52           O  
ATOM    332  H   GLY A  24      -1.195   1.045 -25.561  1.00  1.52           H  
ATOM    333 1HA  GLY A  24      -2.140  -0.845 -24.607  1.00  1.52           H  
ATOM    334 2HA  GLY A  24      -1.241  -0.445 -23.156  1.00  1.52           H  
ATOM    335  N   ASP A  25      -3.339  -0.027 -21.902  1.00  1.26           N  
ATOM    336  CA  ASP A  25      -4.503   0.242 -21.059  1.00  1.26           C  
ATOM    337  C   ASP A  25      -4.056   0.350 -19.596  1.00  1.26           C  
ATOM    338  O   ASP A  25      -3.521  -0.615 -19.022  1.00  1.26           O  
ATOM    339  CB  ASP A  25      -5.560  -0.864 -21.251  1.00  1.26           C  
ATOM    340  CG  ASP A  25      -6.951  -0.641 -20.559  1.00  1.26           C  
ATOM    341  OD1 ASP A  25      -7.023  -0.516 -19.364  1.00  1.26           O  
ATOM    342  OD2 ASP A  25      -7.935  -0.615 -21.288  1.00  1.26           O  
ATOM    343  H   ASP A  25      -2.556  -0.509 -21.488  1.00  1.26           H  
ATOM    344  HA  ASP A  25      -4.938   1.192 -21.359  1.00  1.26           H  
ATOM    345 1HB  ASP A  25      -5.744  -0.987 -22.319  1.00  1.26           H  
ATOM    346 2HB  ASP A  25      -5.152  -1.808 -20.887  1.00  1.26           H  
ATOM    347  N   ALA A  26      -4.260   1.535 -19.011  1.00  1.04           N  
ATOM    348  CA  ALA A  26      -3.840   1.804 -17.636  1.00  1.04           C  
ATOM    349  C   ALA A  26      -4.827   2.698 -16.903  1.00  1.04           C  
ATOM    350  O   ALA A  26      -5.439   3.597 -17.482  1.00  1.04           O  
ATOM    351  CB  ALA A  26      -2.480   2.478 -17.631  1.00  1.04           C  
ATOM    352  H   ALA A  26      -4.711   2.265 -19.566  1.00  1.04           H  
ATOM    353  HA  ALA A  26      -3.789   0.856 -17.106  1.00  1.04           H  
ATOM    354 1HB  ALA A  26      -2.184   2.665 -16.611  1.00  1.04           H  
ATOM    355 2HB  ALA A  26      -1.746   1.836 -18.121  1.00  1.04           H  
ATOM    356 3HB  ALA A  26      -2.543   3.424 -18.162  1.00  1.04           H  
ATOM    357  N   TYR A  27      -4.952   2.497 -15.597  1.00  0.89           N  
ATOM    358  CA  TYR A  27      -5.849   3.354 -14.832  1.00  0.89           C  
ATOM    359  C   TYR A  27      -5.582   3.443 -13.344  1.00  0.89           C  
ATOM    360  O   TYR A  27      -4.891   2.618 -12.756  1.00  0.89           O  
ATOM    361  CB  TYR A  27      -7.290   2.910 -15.076  1.00  0.89           C  
ATOM    362  CG  TYR A  27      -7.586   1.494 -14.706  1.00  0.89           C  
ATOM    363  CD1 TYR A  27      -8.057   1.207 -13.460  1.00  0.89           C  
ATOM    364  CD2 TYR A  27      -7.391   0.476 -15.636  1.00  0.89           C  
ATOM    365  CE1 TYR A  27      -8.351  -0.097 -13.111  1.00  0.89           C  
ATOM    366  CE2 TYR A  27      -7.678  -0.825 -15.297  1.00  0.89           C  
ATOM    367  CZ  TYR A  27      -8.161  -1.115 -14.038  1.00  0.89           C  
ATOM    368  OH  TYR A  27      -8.457  -2.414 -13.696  1.00  0.89           O  
ATOM    369  H   TYR A  27      -4.436   1.736 -15.154  1.00  0.89           H  
ATOM    370  HA  TYR A  27      -5.742   4.363 -15.211  1.00  0.89           H  
ATOM    371 1HB  TYR A  27      -7.956   3.549 -14.501  1.00  0.89           H  
ATOM    372 2HB  TYR A  27      -7.547   3.047 -16.124  1.00  0.89           H  
ATOM    373  HD1 TYR A  27      -8.198   2.019 -12.758  1.00  0.89           H  
ATOM    374  HD2 TYR A  27      -7.015   0.704 -16.638  1.00  0.89           H  
ATOM    375  HE1 TYR A  27      -8.728  -0.326 -12.116  1.00  0.89           H  
ATOM    376  HE2 TYR A  27      -7.527  -1.623 -16.027  1.00  0.89           H  
ATOM    377  HH  TYR A  27      -8.730  -2.446 -12.776  1.00  0.89           H  
ATOM    378  N   TRP A  28      -6.175   4.447 -12.726  1.00  0.80           N  
ATOM    379  CA  TRP A  28      -6.119   4.593 -11.283  1.00  0.80           C  
ATOM    380  C   TRP A  28      -7.489   4.564 -10.674  1.00  0.80           C  
ATOM    381  O   TRP A  28      -8.405   5.228 -11.187  1.00  0.80           O  
ATOM    382  CB  TRP A  28      -5.512   5.912 -10.898  1.00  0.80           C  
ATOM    383  CG  TRP A  28      -4.090   6.064 -11.107  1.00  0.80           C  
ATOM    384  CD1 TRP A  28      -3.427   6.325 -12.257  1.00  0.80           C  
ATOM    385  CD2 TRP A  28      -3.107   6.060 -10.074  1.00  0.80           C  
ATOM    386  NE1 TRP A  28      -2.109   6.468 -12.000  1.00  0.80           N  
ATOM    387  CE2 TRP A  28      -1.896   6.329 -10.677  1.00  0.80           C  
ATOM    388  CE3 TRP A  28      -3.163   5.878  -8.691  1.00  0.80           C  
ATOM    389  CZ2 TRP A  28      -0.743   6.428  -9.966  1.00  0.80           C  
ATOM    390  CZ3 TRP A  28      -1.991   5.970  -7.971  1.00  0.80           C  
ATOM    391  CH2 TRP A  28      -0.810   6.244  -8.613  1.00  0.80           C  
ATOM    392  H   TRP A  28      -6.703   5.115 -13.283  1.00  0.80           H  
ATOM    393  HA  TRP A  28      -5.532   3.781 -10.880  1.00  0.80           H  
ATOM    394 1HB  TRP A  28      -6.023   6.689 -11.439  1.00  0.80           H  
ATOM    395 2HB  TRP A  28      -5.711   6.080  -9.838  1.00  0.80           H  
ATOM    396  HD1 TRP A  28      -3.884   6.414 -13.240  1.00  0.80           H  
ATOM    397  HE1 TRP A  28      -1.359   6.662 -12.656  1.00  0.80           H  
ATOM    398  HE3 TRP A  28      -4.112   5.666  -8.204  1.00  0.80           H  
ATOM    399  HZ2 TRP A  28       0.208   6.651 -10.444  1.00  0.80           H  
ATOM    400  HZ3 TRP A  28      -2.027   5.825  -6.889  1.00  0.80           H  
ATOM    401  HH2 TRP A  28       0.108   6.322  -8.052  1.00  0.80           H  
ATOM    402  N   THR A  29      -7.598   3.890  -9.524  1.00  0.76           N  
ATOM    403  CA  THR A  29      -8.866   3.857  -8.815  1.00  0.76           C  
ATOM    404  C   THR A  29      -8.693   4.125  -7.324  1.00  0.76           C  
ATOM    405  O   THR A  29      -7.589   4.046  -6.776  1.00  0.76           O  
ATOM    406  CB  THR A  29      -9.556   2.479  -8.914  1.00  0.76           C  
ATOM    407  OG1 THR A  29      -8.903   1.550  -8.106  1.00  0.76           O  
ATOM    408  CG2 THR A  29      -9.497   1.952 -10.276  1.00  0.76           C  
ATOM    409  H   THR A  29      -6.786   3.374  -9.181  1.00  0.76           H  
ATOM    410  HA  THR A  29      -9.509   4.627  -9.225  1.00  0.76           H  
ATOM    411  HB  THR A  29     -10.588   2.573  -8.603  1.00  0.76           H  
ATOM    412  HG1 THR A  29      -9.078   1.774  -7.172  1.00  0.76           H  
ATOM    413 1HG2 THR A  29      -9.991   0.982 -10.308  1.00  0.76           H  
ATOM    414 2HG2 THR A  29      -9.973   2.609 -10.929  1.00  0.76           H  
ATOM    415 3HG2 THR A  29      -8.457   1.839 -10.556  1.00  0.76           H  
ATOM    416  N   ASP A  30      -9.805   4.421  -6.664  1.00  0.76           N  
ATOM    417  CA  ASP A  30      -9.835   4.575  -5.198  1.00  0.76           C  
ATOM    418  C   ASP A  30     -10.199   3.251  -4.480  1.00  0.76           C  
ATOM    419  O   ASP A  30     -10.366   2.220  -5.144  1.00  0.76           O  
ATOM    420  CB  ASP A  30     -10.791   5.704  -4.832  1.00  0.76           C  
ATOM    421  CG  ASP A  30     -12.223   5.387  -5.225  1.00  0.76           C  
ATOM    422  OD1 ASP A  30     -12.489   4.223  -5.522  1.00  0.76           O  
ATOM    423  OD2 ASP A  30     -13.040   6.277  -5.241  1.00  0.76           O  
ATOM    424  H   ASP A  30     -10.657   4.527  -7.223  1.00  0.76           H  
ATOM    425  HA  ASP A  30      -8.839   4.870  -4.859  1.00  0.76           H  
ATOM    426 1HB  ASP A  30     -10.746   5.888  -3.757  1.00  0.76           H  
ATOM    427 2HB  ASP A  30     -10.488   6.619  -5.322  1.00  0.76           H  
ATOM    428  N   GLU A  31     -10.370   3.278  -3.138  1.00  0.77           N  
ATOM    429  CA  GLU A  31     -10.705   2.077  -2.342  1.00  0.77           C  
ATOM    430  C   GLU A  31     -12.023   1.413  -2.752  1.00  0.77           C  
ATOM    431  O   GLU A  31     -12.214   0.213  -2.550  1.00  0.77           O  
ATOM    432  CB  GLU A  31     -10.734   2.374  -0.840  1.00  0.77           C  
ATOM    433  CG  GLU A  31     -10.921   1.109   0.056  1.00  0.77           C  
ATOM    434  CD  GLU A  31     -10.845   1.363   1.581  1.00  0.77           C  
ATOM    435  OE1 GLU A  31     -11.186   2.439   2.031  1.00  0.77           O  
ATOM    436  OE2 GLU A  31     -10.436   0.462   2.279  1.00  0.77           O  
ATOM    437  H   GLU A  31     -10.235   4.157  -2.617  1.00  0.77           H  
ATOM    438  HA  GLU A  31      -9.910   1.349  -2.506  1.00  0.77           H  
ATOM    439 1HB  GLU A  31      -9.791   2.833  -0.556  1.00  0.77           H  
ATOM    440 2HB  GLU A  31     -11.530   3.087  -0.620  1.00  0.77           H  
ATOM    441 1HG  GLU A  31     -11.894   0.673  -0.174  1.00  0.77           H  
ATOM    442 2HG  GLU A  31     -10.159   0.382  -0.219  1.00  0.77           H  
ATOM    443  N   ASP A  32     -12.941   2.209  -3.298  1.00  0.78           N  
ATOM    444  CA  ASP A  32     -14.272   1.774  -3.707  1.00  0.78           C  
ATOM    445  C   ASP A  32     -14.275   1.261  -5.148  1.00  0.78           C  
ATOM    446  O   ASP A  32     -15.328   0.942  -5.705  1.00  0.78           O  
ATOM    447  CB  ASP A  32     -15.271   2.929  -3.562  1.00  0.78           C  
ATOM    448  CG  ASP A  32     -15.574   3.299  -2.107  1.00  0.78           C  
ATOM    449  OD1 ASP A  32     -15.434   2.456  -1.255  1.00  0.78           O  
ATOM    450  OD2 ASP A  32     -15.958   4.415  -1.862  1.00  0.78           O  
ATOM    451  H   ASP A  32     -12.691   3.180  -3.464  1.00  0.78           H  
ATOM    452  HA  ASP A  32     -14.583   0.960  -3.054  1.00  0.78           H  
ATOM    453 1HB  ASP A  32     -14.862   3.814  -4.069  1.00  0.78           H  
ATOM    454 2HB  ASP A  32     -16.201   2.669  -4.063  1.00  0.78           H  
ATOM    455  N   ASN A  33     -13.078   1.157  -5.730  1.00  0.79           N  
ATOM    456  CA  ASN A  33     -12.815   0.707  -7.090  1.00  0.79           C  
ATOM    457  C   ASN A  33     -13.444   1.595  -8.147  1.00  0.79           C  
ATOM    458  O   ASN A  33     -13.824   1.128  -9.224  1.00  0.79           O  
ATOM    459  CB  ASN A  33     -13.276  -0.733  -7.276  1.00  0.79           C  
ATOM    460  CG  ASN A  33     -12.538  -1.700  -6.381  1.00  0.79           C  
ATOM    461  OD1 ASN A  33     -11.302  -1.743  -6.357  1.00  0.79           O  
ATOM    462  ND2 ASN A  33     -13.283  -2.481  -5.641  1.00  0.79           N  
ATOM    463  H   ASN A  33     -12.257   1.456  -5.208  1.00  0.79           H  
ATOM    464  HA  ASN A  33     -11.735   0.744  -7.246  1.00  0.79           H  
ATOM    465 1HB  ASN A  33     -14.342  -0.824  -7.095  1.00  0.79           H  
ATOM    466 2HB  ASN A  33     -13.102  -1.025  -8.311  1.00  0.79           H  
ATOM    467 1HD2 ASN A  33     -12.856  -3.143  -5.025  1.00  0.79           H  
ATOM    468 2HD2 ASN A  33     -14.280  -2.412  -5.690  1.00  0.79           H  
ATOM    469  N   VAL A  34     -13.502   2.892  -7.869  1.00  0.79           N  
ATOM    470  CA  VAL A  34     -14.008   3.833  -8.840  1.00  0.79           C  
ATOM    471  C   VAL A  34     -12.847   4.363  -9.647  1.00  0.79           C  
ATOM    472  O   VAL A  34     -11.852   4.823  -9.084  1.00  0.79           O  
ATOM    473  CB  VAL A  34     -14.726   4.996  -8.140  1.00  0.79           C  
ATOM    474  CG1 VAL A  34     -15.210   6.020  -9.164  1.00  0.79           C  
ATOM    475  CG2 VAL A  34     -15.876   4.433  -7.315  1.00  0.79           C  
ATOM    476  H   VAL A  34     -13.190   3.247  -6.956  1.00  0.79           H  
ATOM    477  HA  VAL A  34     -14.708   3.325  -9.504  1.00  0.79           H  
ATOM    478  HB  VAL A  34     -14.026   5.504  -7.479  1.00  0.79           H  
ATOM    479 1HG1 VAL A  34     -15.706   6.843  -8.650  1.00  0.79           H  
ATOM    480 2HG1 VAL A  34     -14.360   6.408  -9.723  1.00  0.79           H  
ATOM    481 3HG1 VAL A  34     -15.909   5.547  -9.851  1.00  0.79           H  
ATOM    482 1HG2 VAL A  34     -16.381   5.245  -6.794  1.00  0.79           H  
ATOM    483 2HG2 VAL A  34     -16.579   3.922  -7.968  1.00  0.79           H  
ATOM    484 3HG2 VAL A  34     -15.477   3.727  -6.586  1.00  0.79           H  
ATOM    485  N   VAL A  35     -12.941   4.280 -10.968  1.00  0.80           N  
ATOM    486  CA  VAL A  35     -11.841   4.783 -11.776  1.00  0.80           C  
ATOM    487  C   VAL A  35     -11.852   6.284 -11.707  1.00  0.80           C  
ATOM    488  O   VAL A  35     -12.899   6.903 -11.899  1.00  0.80           O  
ATOM    489  CB  VAL A  35     -11.928   4.319 -13.242  1.00  0.80           C  
ATOM    490  CG1 VAL A  35     -10.800   4.977 -14.051  1.00  0.80           C  
ATOM    491  CG2 VAL A  35     -11.804   2.798 -13.322  1.00  0.80           C  
ATOM    492  H   VAL A  35     -13.763   3.879 -11.399  1.00  0.80           H  
ATOM    493  HA  VAL A  35     -10.900   4.452 -11.360  1.00  0.80           H  
ATOM    494  HB  VAL A  35     -12.882   4.632 -13.664  1.00  0.80           H  
ATOM    495 1HG1 VAL A  35     -10.855   4.656 -15.088  1.00  0.80           H  
ATOM    496 2HG1 VAL A  35     -10.894   6.060 -14.010  1.00  0.80           H  
ATOM    497 3HG1 VAL A  35      -9.836   4.685 -13.630  1.00  0.80           H  
ATOM    498 1HG2 VAL A  35     -11.871   2.484 -14.364  1.00  0.80           H  
ATOM    499 2HG2 VAL A  35     -10.853   2.489 -12.926  1.00  0.80           H  
ATOM    500 3HG2 VAL A  35     -12.607   2.333 -12.749  1.00  0.80           H  
ATOM    501  N   ILE A  36     -10.695   6.848 -11.414  1.00  0.82           N  
ATOM    502  CA  ILE A  36     -10.494   8.277 -11.293  1.00  0.82           C  
ATOM    503  C   ILE A  36      -9.952   8.775 -12.624  1.00  0.82           C  
ATOM    504  O   ILE A  36     -10.495   9.679 -13.258  1.00  0.82           O  
ATOM    505  CB  ILE A  36      -9.458   8.544 -10.203  1.00  0.82           C  
ATOM    506  CG1 ILE A  36      -9.938   7.994  -8.908  1.00  0.82           C  
ATOM    507  CG2 ILE A  36      -9.245  10.035 -10.044  1.00  0.82           C  
ATOM    508  CD1 ILE A  36      -8.866   7.958  -7.900  1.00  0.82           C  
ATOM    509  H   ILE A  36      -9.902   6.232 -11.268  1.00  0.82           H  
ATOM    510  HA  ILE A  36     -11.434   8.770 -11.061  1.00  0.82           H  
ATOM    511  HB  ILE A  36      -8.514   8.056 -10.456  1.00  0.82           H  
ATOM    512 1HG1 ILE A  36     -10.756   8.601  -8.543  1.00  0.82           H  
ATOM    513 2HG1 ILE A  36     -10.306   6.977  -9.057  1.00  0.82           H  
ATOM    514 1HG2 ILE A  36      -8.515  10.214  -9.262  1.00  0.82           H  
ATOM    515 2HG2 ILE A  36      -8.898  10.448 -10.958  1.00  0.82           H  
ATOM    516 3HG2 ILE A  36     -10.186  10.509  -9.774  1.00  0.82           H  
ATOM    517 1HD1 ILE A  36      -9.255   7.551  -6.980  1.00  0.82           H  
ATOM    518 2HD1 ILE A  36      -8.054   7.325  -8.265  1.00  0.82           H  
ATOM    519 3HD1 ILE A  36      -8.495   8.963  -7.730  1.00  0.82           H  
ATOM    520  N   ILE A  37      -8.838   8.176 -13.030  1.00  0.88           N  
ATOM    521  CA  ILE A  37      -8.204   8.505 -14.305  1.00  0.88           C  
ATOM    522  C   ILE A  37      -7.732   7.291 -15.069  1.00  0.88           C  
ATOM    523  O   ILE A  37      -7.519   6.217 -14.499  1.00  0.88           O  
ATOM    524  CB  ILE A  37      -7.032   9.493 -14.169  1.00  0.88           C  
ATOM    525  CG1 ILE A  37      -5.988   8.922 -13.242  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      -7.479  10.851 -13.777  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      -4.730   9.704 -13.204  1.00  0.88           C  
ATOM    528  H   ILE A  37      -8.466   7.420 -12.456  1.00  0.88           H  
ATOM    529  HA  ILE A  37      -8.950   8.996 -14.925  1.00  0.88           H  
ATOM    530  HB  ILE A  37      -6.560   9.582 -15.149  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      -6.400   8.887 -12.236  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37      -5.758   7.911 -13.561  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      -6.624  11.518 -13.760  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      -8.184  11.188 -14.502  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      -7.939  10.834 -12.826  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      -4.023   9.236 -12.527  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37      -4.320   9.714 -14.199  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      -4.927  10.724 -12.874  1.00  0.88           H  
ATOM    539  N   GLY A  38      -7.448   7.489 -16.352  1.00  0.97           N  
ATOM    540  CA  GLY A  38      -6.827   6.414 -17.110  1.00  0.97           C  
ATOM    541  C   GLY A  38      -6.461   6.747 -18.545  1.00  0.97           C  
ATOM    542  O   GLY A  38      -6.710   7.842 -19.047  1.00  0.97           O  
ATOM    543  H   GLY A  38      -7.695   8.383 -16.780  1.00  0.97           H  
ATOM    544 1HA  GLY A  38      -5.920   6.112 -16.594  1.00  0.97           H  
ATOM    545 2HA  GLY A  38      -7.487   5.548 -17.104  1.00  0.97           H  
ATOM    546  N   LEU A  39      -5.857   5.764 -19.195  1.00  1.08           N  
ATOM    547  CA  LEU A  39      -5.365   5.841 -20.560  1.00  1.08           C  
ATOM    548  C   LEU A  39      -5.733   4.615 -21.368  1.00  1.08           C  
ATOM    549  O   LEU A  39      -5.508   3.483 -20.927  1.00  1.08           O  
ATOM    550  CB  LEU A  39      -3.838   5.915 -20.561  1.00  1.08           C  
ATOM    551  CG  LEU A  39      -3.135   5.907 -21.957  1.00  1.08           C  
ATOM    552  CD1 LEU A  39      -3.417   7.194 -22.686  1.00  1.08           C  
ATOM    553  CD2 LEU A  39      -1.675   5.685 -21.774  1.00  1.08           C  
ATOM    554  H   LEU A  39      -5.707   4.901 -18.682  1.00  1.08           H  
ATOM    555  HA  LEU A  39      -5.786   6.721 -21.034  1.00  1.08           H  
ATOM    556 1HB  LEU A  39      -3.550   6.819 -20.046  1.00  1.08           H  
ATOM    557 2HB  LEU A  39      -3.455   5.065 -19.999  1.00  1.08           H  
ATOM    558  HG  LEU A  39      -3.534   5.091 -22.567  1.00  1.08           H  
ATOM    559 1HD1 LEU A  39      -2.938   7.181 -23.651  1.00  1.08           H  
ATOM    560 2HD1 LEU A  39      -4.469   7.301 -22.815  1.00  1.08           H  
ATOM    561 3HD1 LEU A  39      -3.034   8.017 -22.122  1.00  1.08           H  
ATOM    562 1HD2 LEU A  39      -1.193   5.675 -22.746  1.00  1.08           H  
ATOM    563 2HD2 LEU A  39      -1.297   6.466 -21.195  1.00  1.08           H  
ATOM    564 3HD2 LEU A  39      -1.510   4.730 -21.272  1.00  1.08           H  
ATOM    565  N   GLN A  40      -6.300   4.829 -22.545  1.00  1.20           N  
ATOM    566  CA  GLN A  40      -6.560   3.732 -23.473  1.00  1.20           C  
ATOM    567  C   GLN A  40      -6.018   4.155 -24.830  1.00  1.20           C  
ATOM    568  O   GLN A  40      -6.479   5.140 -25.416  1.00  1.20           O  
ATOM    569  CB  GLN A  40      -8.045   3.360 -23.530  1.00  1.20           C  
ATOM    570  CG  GLN A  40      -8.586   2.833 -22.194  1.00  1.20           C  
ATOM    571  CD  GLN A  40     -10.019   2.350 -22.254  1.00  1.20           C  
ATOM    572  OE1 GLN A  40     -10.934   3.086 -22.649  1.00  1.20           O  
ATOM    573  NE2 GLN A  40     -10.227   1.094 -21.855  1.00  1.20           N  
ATOM    574  H   GLN A  40      -6.502   5.793 -22.818  1.00  1.20           H  
ATOM    575  HA  GLN A  40      -6.000   2.850 -23.155  1.00  1.20           H  
ATOM    576 1HB  GLN A  40      -8.634   4.213 -23.844  1.00  1.20           H  
ATOM    577 2HB  GLN A  40      -8.186   2.575 -24.272  1.00  1.20           H  
ATOM    578 1HG  GLN A  40      -7.958   1.993 -21.874  1.00  1.20           H  
ATOM    579 2HG  GLN A  40      -8.535   3.630 -21.455  1.00  1.20           H  
ATOM    580 1HE2 GLN A  40     -11.143   0.705 -21.864  1.00  1.20           H  
ATOM    581 2HE2 GLN A  40      -9.428   0.510 -21.538  1.00  1.20           H  
ATOM    582  N   GLY A  41      -5.032   3.433 -25.348  1.00  1.27           N  
ATOM    583  CA  GLY A  41      -4.406   3.913 -26.573  1.00  1.27           C  
ATOM    584  C   GLY A  41      -3.804   5.275 -26.236  1.00  1.27           C  
ATOM    585  O   GLY A  41      -3.055   5.371 -25.275  1.00  1.27           O  
ATOM    586  H   GLY A  41      -4.694   2.592 -24.868  1.00  1.27           H  
ATOM    587 1HA  GLY A  41      -3.628   3.221 -26.895  1.00  1.27           H  
ATOM    588 2HA  GLY A  41      -5.142   4.002 -27.370  1.00  1.27           H  
ATOM    589  N   ASP A  42      -4.112   6.318 -27.008  1.00  1.28           N  
ATOM    590  CA  ASP A  42      -3.563   7.648 -26.715  1.00  1.28           C  
ATOM    591  C   ASP A  42      -4.581   8.576 -26.031  1.00  1.28           C  
ATOM    592  O   ASP A  42      -4.326   9.771 -25.865  1.00  1.28           O  
ATOM    593  CB  ASP A  42      -3.060   8.310 -27.997  1.00  1.28           C  
ATOM    594  CG  ASP A  42      -1.881   7.566 -28.616  1.00  1.28           C  
ATOM    595  OD1 ASP A  42      -0.992   7.163 -27.894  1.00  1.28           O  
ATOM    596  OD2 ASP A  42      -1.864   7.375 -29.810  1.00  1.28           O  
ATOM    597  H   ASP A  42      -4.746   6.200 -27.787  1.00  1.28           H  
ATOM    598  HA  ASP A  42      -2.714   7.530 -26.042  1.00  1.28           H  
ATOM    599 1HB  ASP A  42      -3.873   8.358 -28.724  1.00  1.28           H  
ATOM    600 2HB  ASP A  42      -2.756   9.335 -27.778  1.00  1.28           H  
ATOM    601  N   ASP A  43      -5.738   8.031 -25.657  1.00  1.22           N  
ATOM    602  CA  ASP A  43      -6.811   8.816 -25.049  1.00  1.22           C  
ATOM    603  C   ASP A  43      -6.764   8.820 -23.528  1.00  1.22           C  
ATOM    604  O   ASP A  43      -6.819   7.766 -22.891  1.00  1.22           O  
ATOM    605  CB  ASP A  43      -8.171   8.306 -25.523  1.00  1.22           C  
ATOM    606  CG  ASP A  43      -8.466   8.624 -27.001  1.00  1.22           C  
ATOM    607  OD1 ASP A  43      -7.892   9.553 -27.527  1.00  1.22           O  
ATOM    608  OD2 ASP A  43      -9.254   7.927 -27.592  1.00  1.22           O  
ATOM    609  H   ASP A  43      -5.889   7.029 -25.780  1.00  1.22           H  
ATOM    610  HA  ASP A  43      -6.705   9.848 -25.385  1.00  1.22           H  
ATOM    611 1HB  ASP A  43      -8.222   7.224 -25.380  1.00  1.22           H  
ATOM    612 2HB  ASP A  43      -8.949   8.759 -24.911  1.00  1.22           H  
ATOM    613  N   VAL A  44      -6.658  10.008 -22.944  1.00  1.15           N  
ATOM    614  CA  VAL A  44      -6.610  10.139 -21.490  1.00  1.15           C  
ATOM    615  C   VAL A  44      -7.980  10.554 -20.972  1.00  1.15           C  
ATOM    616  O   VAL A  44      -8.603  11.475 -21.505  1.00  1.15           O  
ATOM    617  CB  VAL A  44      -5.546  11.152 -21.048  1.00  1.15           C  
ATOM    618  CG1 VAL A  44      -5.558  11.297 -19.524  1.00  1.15           C  
ATOM    619  CG2 VAL A  44      -4.209  10.685 -21.515  1.00  1.15           C  
ATOM    620  H   VAL A  44      -6.607  10.837 -23.521  1.00  1.15           H  
ATOM    621  HA  VAL A  44      -6.353   9.174 -21.062  1.00  1.15           H  
ATOM    622  HB  VAL A  44      -5.771  12.125 -21.481  1.00  1.15           H  
ATOM    623 1HG1 VAL A  44      -4.799  12.020 -19.222  1.00  1.15           H  
ATOM    624 2HG1 VAL A  44      -6.534  11.643 -19.189  1.00  1.15           H  
ATOM    625 3HG1 VAL A  44      -5.340  10.327 -19.068  1.00  1.15           H  
ATOM    626 1HG2 VAL A  44      -3.442  11.398 -21.213  1.00  1.15           H  
ATOM    627 2HG2 VAL A  44      -4.016   9.724 -21.063  1.00  1.15           H  
ATOM    628 3HG2 VAL A  44      -4.214  10.592 -22.602  1.00  1.15           H  
ATOM    629  N   PHE A  45      -8.451   9.851 -19.952  1.00  1.08           N  
ATOM    630  CA  PHE A  45      -9.772  10.083 -19.402  1.00  1.08           C  
ATOM    631  C   PHE A  45      -9.722  10.494 -17.935  1.00  1.08           C  
ATOM    632  O   PHE A  45      -8.867  10.022 -17.175  1.00  1.08           O  
ATOM    633  CB  PHE A  45     -10.573   8.786 -19.487  1.00  1.08           C  
ATOM    634  CG  PHE A  45     -10.719   8.249 -20.868  1.00  1.08           C  
ATOM    635  CD1 PHE A  45      -9.734   7.413 -21.378  1.00  1.08           C  
ATOM    636  CD2 PHE A  45     -11.806   8.558 -21.661  1.00  1.08           C  
ATOM    637  CE1 PHE A  45      -9.835   6.897 -22.639  1.00  1.08           C  
ATOM    638  CE2 PHE A  45     -11.909   8.039 -22.938  1.00  1.08           C  
ATOM    639  CZ  PHE A  45     -10.920   7.205 -23.424  1.00  1.08           C  
ATOM    640  H   PHE A  45      -7.866   9.119 -19.567  1.00  1.08           H  
ATOM    641  HA  PHE A  45     -10.263  10.871 -19.973  1.00  1.08           H  
ATOM    642 1HB  PHE A  45     -10.082   8.023 -18.881  1.00  1.08           H  
ATOM    643 2HB  PHE A  45     -11.567   8.944 -19.072  1.00  1.08           H  
ATOM    644  HD1 PHE A  45      -8.864   7.166 -20.761  1.00  1.08           H  
ATOM    645  HD2 PHE A  45     -12.584   9.216 -21.270  1.00  1.08           H  
ATOM    646  HE1 PHE A  45      -9.052   6.250 -23.016  1.00  1.08           H  
ATOM    647  HE2 PHE A  45     -12.768   8.285 -23.562  1.00  1.08           H  
ATOM    648  HZ  PHE A  45     -10.995   6.793 -24.432  1.00  1.08           H  
ATOM    649  N   ILE A  46     -10.676  11.344 -17.545  1.00  1.02           N  
ATOM    650  CA  ILE A  46     -10.881  11.734 -16.149  1.00  1.02           C  
ATOM    651  C   ILE A  46     -12.365  11.492 -15.827  1.00  1.02           C  
ATOM    652  O   ILE A  46     -13.237  11.978 -16.551  1.00  1.02           O  
ATOM    653  CB  ILE A  46     -10.525  13.214 -15.907  1.00  1.02           C  
ATOM    654  CG1 ILE A  46      -9.045  13.520 -16.317  1.00  1.02           C  
ATOM    655  CG2 ILE A  46     -10.706  13.509 -14.413  1.00  1.02           C  
ATOM    656  CD1 ILE A  46      -8.696  14.982 -16.301  1.00  1.02           C  
ATOM    657  H   ILE A  46     -11.309  11.711 -18.242  1.00  1.02           H  
ATOM    658  HA  ILE A  46     -10.282  11.105 -15.496  1.00  1.02           H  
ATOM    659  HB  ILE A  46     -11.182  13.858 -16.487  1.00  1.02           H  
ATOM    660 1HG1 ILE A  46      -8.379  13.031 -15.634  1.00  1.02           H  
ATOM    661 2HG1 ILE A  46      -8.862  13.145 -17.318  1.00  1.02           H  
ATOM    662 1HG2 ILE A  46     -10.470  14.556 -14.206  1.00  1.02           H  
ATOM    663 2HG2 ILE A  46     -11.735  13.309 -14.130  1.00  1.02           H  
ATOM    664 3HG2 ILE A  46     -10.042  12.869 -13.827  1.00  1.02           H  
ATOM    665 1HD1 ILE A  46      -7.653  15.110 -16.587  1.00  1.02           H  
ATOM    666 2HD1 ILE A  46      -9.336  15.519 -17.000  1.00  1.02           H  
ATOM    667 3HD1 ILE A  46      -8.845  15.379 -15.296  1.00  1.02           H  
ATOM    668  N   SER A  47     -12.656  10.709 -14.789  1.00  1.00           N  
ATOM    669  CA  SER A  47     -14.042  10.373 -14.457  1.00  1.00           C  
ATOM    670  C   SER A  47     -14.787  11.478 -13.729  1.00  1.00           C  
ATOM    671  O   SER A  47     -14.178  12.348 -13.113  1.00  1.00           O  
ATOM    672  CB  SER A  47     -14.074   9.139 -13.593  1.00  1.00           C  
ATOM    673  OG  SER A  47     -13.537   9.404 -12.337  1.00  1.00           O  
ATOM    674  H   SER A  47     -11.900  10.339 -14.215  1.00  1.00           H  
ATOM    675  HA  SER A  47     -14.570  10.164 -15.387  1.00  1.00           H  
ATOM    676 1HB  SER A  47     -15.094   8.778 -13.487  1.00  1.00           H  
ATOM    677 2HB  SER A  47     -13.493   8.351 -14.073  1.00  1.00           H  
ATOM    678  HG  SER A  47     -13.301   8.533 -11.984  1.00  1.00           H  
ATOM    679  N   THR A  48     -16.118  11.369 -13.718  1.00  0.98           N  
ATOM    680  CA  THR A  48     -16.992  12.295 -13.001  1.00  0.98           C  
ATOM    681  C   THR A  48     -17.045  11.948 -11.511  1.00  0.98           C  
ATOM    682  O   THR A  48     -17.196  10.780 -11.150  1.00  0.98           O  
ATOM    683  CB  THR A  48     -18.416  12.281 -13.592  1.00  0.98           C  
ATOM    684  OG1 THR A  48     -18.366  12.671 -14.973  1.00  0.98           O  
ATOM    685  CG2 THR A  48     -19.307  13.257 -12.837  1.00  0.98           C  
ATOM    686  H   THR A  48     -16.539  10.618 -14.243  1.00  0.98           H  
ATOM    687  HA  THR A  48     -16.594  13.300 -13.106  1.00  0.98           H  
ATOM    688  HB  THR A  48     -18.832  11.277 -13.519  1.00  0.98           H  
ATOM    689  HG1 THR A  48     -19.252  12.633 -15.349  1.00  0.98           H  
ATOM    690 1HG2 THR A  48     -20.306  13.242 -13.270  1.00  0.98           H  
ATOM    691 2HG2 THR A  48     -19.369  12.970 -11.790  1.00  0.98           H  
ATOM    692 3HG2 THR A  48     -18.891  14.261 -12.915  1.00  0.98           H  
ATOM    693  N   GLY A  49     -16.910  12.956 -10.651  1.00  0.97           N  
ATOM    694  CA  GLY A  49     -16.931  12.752  -9.205  1.00  0.97           C  
ATOM    695  C   GLY A  49     -16.190  13.879  -8.495  1.00  0.97           C  
ATOM    696  O   GLY A  49     -15.819  14.868  -9.117  1.00  0.97           O  
ATOM    697  H   GLY A  49     -16.795  13.889 -11.018  1.00  0.97           H  
ATOM    698 1HA  GLY A  49     -17.964  12.709  -8.855  1.00  0.97           H  
ATOM    699 2HA  GLY A  49     -16.467  11.796  -8.966  1.00  0.97           H  
ATOM    700  N   LYS A  50     -15.916  13.714  -7.202  1.00  0.94           N  
ATOM    701  CA  LYS A  50     -15.239  14.753  -6.407  1.00  0.94           C  
ATOM    702  C   LYS A  50     -13.833  15.104  -6.911  1.00  0.94           C  
ATOM    703  O   LYS A  50     -13.281  16.151  -6.559  1.00  0.94           O  
ATOM    704  CB  LYS A  50     -15.152  14.340  -4.936  1.00  0.94           C  
ATOM    705  CG  LYS A  50     -16.482  14.344  -4.185  1.00  0.94           C  
ATOM    706  CD  LYS A  50     -16.293  13.923  -2.723  1.00  0.94           C  
ATOM    707  CE  LYS A  50     -17.598  14.008  -1.938  1.00  0.94           C  
ATOM    708  NZ  LYS A  50     -17.428  13.565  -0.523  1.00  0.94           N  
ATOM    709  H   LYS A  50     -16.220  12.866  -6.743  1.00  0.94           H  
ATOM    710  HA  LYS A  50     -15.840  15.662  -6.465  1.00  0.94           H  
ATOM    711 1HB  LYS A  50     -14.727  13.337  -4.865  1.00  0.94           H  
ATOM    712 2HB  LYS A  50     -14.475  15.013  -4.411  1.00  0.94           H  
ATOM    713 1HG  LYS A  50     -16.909  15.347  -4.211  1.00  0.94           H  
ATOM    714 2HG  LYS A  50     -17.176  13.658  -4.668  1.00  0.94           H  
ATOM    715 1HD  LYS A  50     -15.920  12.900  -2.679  1.00  0.94           H  
ATOM    716 2HD  LYS A  50     -15.557  14.577  -2.243  1.00  0.94           H  
ATOM    717 1HE  LYS A  50     -17.941  15.042  -1.940  1.00  0.94           H  
ATOM    718 2HE  LYS A  50     -18.350  13.384  -2.417  1.00  0.94           H  
ATOM    719 1HZ  LYS A  50     -18.301  13.643  -0.033  1.00  0.94           H  
ATOM    720 2HZ  LYS A  50     -17.117  12.609  -0.504  1.00  0.94           H  
ATOM    721 3HZ  LYS A  50     -16.718  14.148  -0.043  1.00  0.94           H  
ATOM    722  N   LEU A  51     -13.232  14.183  -7.656  1.00  0.89           N  
ATOM    723  CA  LEU A  51     -11.899  14.338  -8.211  1.00  0.89           C  
ATOM    724  C   LEU A  51     -11.871  14.832  -9.678  1.00  0.89           C  
ATOM    725  O   LEU A  51     -10.796  15.094 -10.227  1.00  0.89           O  
ATOM    726  CB  LEU A  51     -11.178  12.988  -8.072  1.00  0.89           C  
ATOM    727  CG  LEU A  51     -10.967  12.521  -6.630  1.00  0.89           C  
ATOM    728  CD1 LEU A  51     -10.318  11.153  -6.603  1.00  0.89           C  
ATOM    729  CD2 LEU A  51     -10.107  13.519  -5.940  1.00  0.89           C  
ATOM    730  H   LEU A  51     -13.746  13.344  -7.872  1.00  0.89           H  
ATOM    731  HA  LEU A  51     -11.370  15.069  -7.603  1.00  0.89           H  
ATOM    732 1HB  LEU A  51     -11.775  12.230  -8.579  1.00  0.89           H  
ATOM    733 2HB  LEU A  51     -10.231  13.042  -8.563  1.00  0.89           H  
ATOM    734  HG  LEU A  51     -11.930  12.458  -6.124  1.00  0.89           H  
ATOM    735 1HD1 LEU A  51     -10.172  10.837  -5.568  1.00  0.89           H  
ATOM    736 2HD1 LEU A  51     -10.961  10.441  -7.109  1.00  0.89           H  
ATOM    737 3HD1 LEU A  51      -9.356  11.197  -7.102  1.00  0.89           H  
ATOM    738 1HD2 LEU A  51      -9.955  13.226  -4.895  1.00  0.89           H  
ATOM    739 2HD2 LEU A  51      -9.160  13.577  -6.431  1.00  0.89           H  
ATOM    740 3HD2 LEU A  51     -10.584  14.473  -5.985  1.00  0.89           H  
ATOM    741  N   VAL A  52     -13.033  15.000 -10.322  1.00  0.84           N  
ATOM    742  CA  VAL A  52     -13.033  15.335 -11.759  1.00  0.84           C  
ATOM    743  C   VAL A  52     -12.378  16.662 -12.127  1.00  0.84           C  
ATOM    744  O   VAL A  52     -11.837  16.811 -13.221  1.00  0.84           O  
ATOM    745  CB  VAL A  52     -14.460  15.314 -12.326  1.00  0.84           C  
ATOM    746  CG1 VAL A  52     -15.293  16.487 -11.840  1.00  0.84           C  
ATOM    747  CG2 VAL A  52     -14.400  15.351 -13.855  1.00  0.84           C  
ATOM    748  H   VAL A  52     -13.923  14.863  -9.841  1.00  0.84           H  
ATOM    749  HA  VAL A  52     -12.487  14.541 -12.266  1.00  0.84           H  
ATOM    750  HB  VAL A  52     -14.934  14.417 -11.983  1.00  0.84           H  
ATOM    751 1HG1 VAL A  52     -16.296  16.408 -12.250  1.00  0.84           H  
ATOM    752 2HG1 VAL A  52     -15.346  16.497 -10.765  1.00  0.84           H  
ATOM    753 3HG1 VAL A  52     -14.854  17.415 -12.180  1.00  0.84           H  
ATOM    754 1HG2 VAL A  52     -15.408  15.310 -14.257  1.00  0.84           H  
ATOM    755 2HG2 VAL A  52     -13.917  16.278 -14.170  1.00  0.84           H  
ATOM    756 3HG2 VAL A  52     -13.830  14.507 -14.230  1.00  0.84           H  
ATOM    757  N   ASP A  53     -12.424  17.628 -11.217  1.00  0.80           N  
ATOM    758  CA  ASP A  53     -11.825  18.930 -11.449  1.00  0.80           C  
ATOM    759  C   ASP A  53     -10.504  19.071 -10.705  1.00  0.80           C  
ATOM    760  O   ASP A  53      -9.964  20.174 -10.601  1.00  0.80           O  
ATOM    761  CB  ASP A  53     -12.775  20.040 -10.988  1.00  0.80           C  
ATOM    762  CG  ASP A  53     -14.068  20.120 -11.798  1.00  0.80           C  
ATOM    763  OD1 ASP A  53     -14.006  20.057 -13.001  1.00  0.80           O  
ATOM    764  OD2 ASP A  53     -15.109  20.230 -11.197  1.00  0.80           O  
ATOM    765  H   ASP A  53     -12.888  17.443 -10.340  1.00  0.80           H  
ATOM    766  HA  ASP A  53     -11.635  19.044 -12.516  1.00  0.80           H  
ATOM    767 1HB  ASP A  53     -13.031  19.878  -9.940  1.00  0.80           H  
ATOM    768 2HB  ASP A  53     -12.264  21.000 -11.053  1.00  0.80           H  
ATOM    769  N   ARG A  54     -10.013  17.969 -10.132  1.00  0.79           N  
ATOM    770  CA  ARG A  54      -8.800  18.024  -9.334  1.00  0.79           C  
ATOM    771  C   ARG A  54      -7.722  17.025  -9.758  1.00  0.79           C  
ATOM    772  O   ARG A  54      -6.547  17.233  -9.452  1.00  0.79           O  
ATOM    773  CB  ARG A  54      -9.153  17.848  -7.867  1.00  0.79           C  
ATOM    774  CG  ARG A  54      -9.997  19.009  -7.295  1.00  0.79           C  
ATOM    775  CD  ARG A  54     -10.180  18.894  -5.847  1.00  0.79           C  
ATOM    776  NE  ARG A  54     -11.001  17.779  -5.484  1.00  0.79           N  
ATOM    777  CZ  ARG A  54     -10.762  17.028  -4.422  1.00  0.79           C  
ATOM    778  NH1 ARG A  54      -9.745  17.275  -3.652  1.00  0.79           N  
ATOM    779  NH2 ARG A  54     -11.555  16.022  -4.179  1.00  0.79           N  
ATOM    780  H   ARG A  54     -10.470  17.070 -10.259  1.00  0.79           H  
ATOM    781  HA  ARG A  54      -8.376  19.022  -9.441  1.00  0.79           H  
ATOM    782 1HB  ARG A  54      -9.716  16.925  -7.738  1.00  0.79           H  
ATOM    783 2HB  ARG A  54      -8.246  17.762  -7.277  1.00  0.79           H  
ATOM    784 1HG  ARG A  54      -9.493  19.956  -7.501  1.00  0.79           H  
ATOM    785 2HG  ARG A  54     -10.982  19.010  -7.759  1.00  0.79           H  
ATOM    786 1HD  ARG A  54      -9.206  18.764  -5.369  1.00  0.79           H  
ATOM    787 2HD  ARG A  54     -10.644  19.802  -5.462  1.00  0.79           H  
ATOM    788  HE  ARG A  54     -11.808  17.505  -6.066  1.00  0.79           H  
ATOM    789 1HH1 ARG A  54      -9.124  18.083  -3.803  1.00  0.79           H  
ATOM    790 2HH1 ARG A  54      -9.549  16.630  -2.899  1.00  0.79           H  
ATOM    791 1HH2 ARG A  54     -12.337  15.871  -4.817  1.00  0.79           H  
ATOM    792 2HH2 ARG A  54     -11.371  15.390  -3.376  1.00  0.79           H  
ATOM    793  N   VAL A  55      -8.101  15.936 -10.437  1.00  0.81           N  
ATOM    794  CA  VAL A  55      -7.126  14.903 -10.789  1.00  0.81           C  
ATOM    795  C   VAL A  55      -6.813  14.769 -12.276  1.00  0.81           C  
ATOM    796  O   VAL A  55      -7.706  14.689 -13.118  1.00  0.81           O  
ATOM    797  CB  VAL A  55      -7.553  13.541 -10.251  1.00  0.81           C  
ATOM    798  CG1 VAL A  55      -6.586  12.524 -10.687  1.00  0.81           C  
ATOM    799  CG2 VAL A  55      -7.548  13.595  -8.761  1.00  0.81           C  
ATOM    800  H   VAL A  55      -9.080  15.780 -10.648  1.00  0.81           H  
ATOM    801  HA  VAL A  55      -6.209  15.157 -10.286  1.00  0.81           H  
ATOM    802  HB  VAL A  55      -8.546  13.282 -10.625  1.00  0.81           H  
ATOM    803 1HG1 VAL A  55      -6.857  11.562 -10.298  1.00  0.81           H  
ATOM    804 2HG1 VAL A  55      -6.563  12.481 -11.744  1.00  0.81           H  
ATOM    805 3HG1 VAL A  55      -5.604  12.810 -10.316  1.00  0.81           H  
ATOM    806 1HG2 VAL A  55      -7.830  12.629  -8.360  1.00  0.81           H  
ATOM    807 2HG2 VAL A  55      -6.553  13.845  -8.429  1.00  0.81           H  
ATOM    808 3HG2 VAL A  55      -8.248  14.357  -8.428  1.00  0.81           H  
ATOM    809  N   SER A  56      -5.511  14.715 -12.577  1.00  0.87           N  
ATOM    810  CA  SER A  56      -5.019  14.609 -13.944  1.00  0.87           C  
ATOM    811  C   SER A  56      -3.708  13.824 -14.052  1.00  0.87           C  
ATOM    812  O   SER A  56      -3.116  13.414 -13.049  1.00  0.87           O  
ATOM    813  CB  SER A  56      -4.797  16.002 -14.505  1.00  0.87           C  
ATOM    814  OG  SER A  56      -3.740  16.646 -13.852  1.00  0.87           O  
ATOM    815  H   SER A  56      -4.848  14.777 -11.803  1.00  0.87           H  
ATOM    816  HA  SER A  56      -5.776  14.097 -14.541  1.00  0.87           H  
ATOM    817 1HB  SER A  56      -4.584  15.937 -15.571  1.00  0.87           H  
ATOM    818 2HB  SER A  56      -5.710  16.586 -14.390  1.00  0.87           H  
ATOM    819  HG  SER A  56      -2.978  16.074 -13.968  1.00  0.87           H  
ATOM    820  N   THR A  57      -3.272  13.594 -15.290  1.00  0.96           N  
ATOM    821  CA  THR A  57      -2.007  12.909 -15.553  1.00  0.96           C  
ATOM    822  C   THR A  57      -1.406  13.446 -16.856  1.00  0.96           C  
ATOM    823  O   THR A  57      -2.128  13.886 -17.750  1.00  0.96           O  
ATOM    824  CB  THR A  57      -2.210  11.393 -15.615  1.00  0.96           C  
ATOM    825  OG1 THR A  57      -0.948  10.728 -15.721  1.00  0.96           O  
ATOM    826  CG2 THR A  57      -3.088  11.049 -16.776  1.00  0.96           C  
ATOM    827  H   THR A  57      -3.817  13.926 -16.073  1.00  0.96           H  
ATOM    828  HA  THR A  57      -1.311  13.126 -14.744  1.00  0.96           H  
ATOM    829  HB  THR A  57      -2.672  11.068 -14.703  1.00  0.96           H  
ATOM    830  HG1 THR A  57      -0.669  10.475 -14.805  1.00  0.96           H  
ATOM    831 1HG2 THR A  57      -3.240   9.970 -16.815  1.00  0.96           H  
ATOM    832 2HG2 THR A  57      -4.050  11.546 -16.664  1.00  0.96           H  
ATOM    833 3HG2 THR A  57      -2.609  11.391 -17.686  1.00  0.96           H  
ATOM    834  N   ASP A  58      -0.081  13.427 -16.941  1.00  1.05           N  
ATOM    835  CA  ASP A  58       0.669  13.937 -18.091  1.00  1.05           C  
ATOM    836  C   ASP A  58       0.983  12.888 -19.166  1.00  1.05           C  
ATOM    837  O   ASP A  58       1.781  11.974 -18.943  1.00  1.05           O  
ATOM    838  CB  ASP A  58       1.943  14.633 -17.599  1.00  1.05           C  
ATOM    839  CG  ASP A  58       2.768  15.330 -18.701  1.00  1.05           C  
ATOM    840  OD1 ASP A  58       2.608  15.018 -19.877  1.00  1.05           O  
ATOM    841  OD2 ASP A  58       3.543  16.192 -18.345  1.00  1.05           O  
ATOM    842  H   ASP A  58       0.429  13.034 -16.162  1.00  1.05           H  
ATOM    843  HA  ASP A  58       0.054  14.704 -18.563  1.00  1.05           H  
ATOM    844 1HB  ASP A  58       1.679  15.376 -16.845  1.00  1.05           H  
ATOM    845 2HB  ASP A  58       2.577  13.901 -17.115  1.00  1.05           H  
ATOM    846  N   LEU A  59       0.379  13.044 -20.344  1.00  1.15           N  
ATOM    847  CA  LEU A  59       0.542  12.111 -21.462  1.00  1.15           C  
ATOM    848  C   LEU A  59       2.009  11.875 -21.851  1.00  1.15           C  
ATOM    849  O   LEU A  59       2.360  10.788 -22.336  1.00  1.15           O  
ATOM    850  CB  LEU A  59      -0.287  12.576 -22.676  1.00  1.15           C  
ATOM    851  CG  LEU A  59      -0.323  11.602 -23.917  1.00  1.15           C  
ATOM    852  CD1 LEU A  59      -0.909  10.238 -23.522  1.00  1.15           C  
ATOM    853  CD2 LEU A  59      -1.184  12.220 -25.008  1.00  1.15           C  
ATOM    854  H   LEU A  59      -0.237  13.838 -20.455  1.00  1.15           H  
ATOM    855  HA  LEU A  59       0.157  11.165 -21.157  1.00  1.15           H  
ATOM    856 1HB  LEU A  59      -1.313  12.736 -22.350  1.00  1.15           H  
ATOM    857 2HB  LEU A  59       0.117  13.530 -23.019  1.00  1.15           H  
ATOM    858  HG  LEU A  59       0.692  11.447 -24.288  1.00  1.15           H  
ATOM    859 1HD1 LEU A  59      -0.930   9.577 -24.394  1.00  1.15           H  
ATOM    860 2HD1 LEU A  59      -0.303   9.794 -22.756  1.00  1.15           H  
ATOM    861 3HD1 LEU A  59      -1.913  10.369 -23.157  1.00  1.15           H  
ATOM    862 1HD2 LEU A  59      -1.209  11.553 -25.872  1.00  1.15           H  
ATOM    863 2HD2 LEU A  59      -2.199  12.364 -24.633  1.00  1.15           H  
ATOM    864 3HD2 LEU A  59      -0.766  13.181 -25.303  1.00  1.15           H  
ATOM    865  N   GLU A  60       2.883  12.878 -21.689  1.00  1.23           N  
ATOM    866  CA  GLU A  60       4.276  12.662 -22.082  1.00  1.23           C  
ATOM    867  C   GLU A  60       4.960  11.650 -21.157  1.00  1.23           C  
ATOM    868  O   GLU A  60       5.943  11.011 -21.542  1.00  1.23           O  
ATOM    869  CB  GLU A  60       5.076  13.964 -22.131  1.00  1.23           C  
ATOM    870  CG  GLU A  60       4.643  14.918 -23.257  1.00  1.23           C  
ATOM    871  CD  GLU A  60       5.524  16.156 -23.410  1.00  1.23           C  
ATOM    872  OE1 GLU A  60       6.509  16.272 -22.716  1.00  1.23           O  
ATOM    873  OE2 GLU A  60       5.201  16.981 -24.235  1.00  1.23           O  
ATOM    874  H   GLU A  60       2.607  13.757 -21.231  1.00  1.23           H  
ATOM    875  HA  GLU A  60       4.280  12.243 -23.088  1.00  1.23           H  
ATOM    876 1HB  GLU A  60       4.964  14.491 -21.180  1.00  1.23           H  
ATOM    877 2HB  GLU A  60       6.134  13.738 -22.260  1.00  1.23           H  
ATOM    878 1HG  GLU A  60       4.642  14.369 -24.198  1.00  1.23           H  
ATOM    879 2HG  GLU A  60       3.618  15.234 -23.055  1.00  1.23           H  
ATOM    880  N   LEU A  61       4.447  11.501 -19.935  1.00  1.28           N  
ATOM    881  CA  LEU A  61       5.002  10.536 -19.004  1.00  1.28           C  
ATOM    882  C   LEU A  61       4.334   9.201 -19.250  1.00  1.28           C  
ATOM    883  O   LEU A  61       5.001   8.157 -19.288  1.00  1.28           O  
ATOM    884  CB  LEU A  61       4.776  10.976 -17.560  1.00  1.28           C  
ATOM    885  CG  LEU A  61       5.478  12.249 -17.163  1.00  1.28           C  
ATOM    886  CD1 LEU A  61       5.090  12.611 -15.749  1.00  1.28           C  
ATOM    887  CD2 LEU A  61       6.972  12.038 -17.291  1.00  1.28           C  
ATOM    888  H   LEU A  61       3.622  12.031 -19.658  1.00  1.28           H  
ATOM    889  HA  LEU A  61       6.070  10.434 -19.185  1.00  1.28           H  
ATOM    890 1HB  LEU A  61       3.705  11.130 -17.413  1.00  1.28           H  
ATOM    891 2HB  LEU A  61       5.093  10.189 -16.891  1.00  1.28           H  
ATOM    892  HG  LEU A  61       5.163  13.066 -17.821  1.00  1.28           H  
ATOM    893 1HD1 LEU A  61       5.590  13.535 -15.459  1.00  1.28           H  
ATOM    894 2HD1 LEU A  61       4.015  12.751 -15.695  1.00  1.28           H  
ATOM    895 3HD1 LEU A  61       5.388  11.807 -15.079  1.00  1.28           H  
ATOM    896 1HD2 LEU A  61       7.494  12.953 -17.010  1.00  1.28           H  
ATOM    897 2HD2 LEU A  61       7.282  11.223 -16.635  1.00  1.28           H  
ATOM    898 3HD2 LEU A  61       7.215  11.784 -18.325  1.00  1.28           H  
ATOM    899  N   LEU A  62       3.032   9.252 -19.574  1.00  1.28           N  
ATOM    900  CA  LEU A  62       2.281   8.019 -19.784  1.00  1.28           C  
ATOM    901  C   LEU A  62       2.912   7.249 -20.925  1.00  1.28           C  
ATOM    902  O   LEU A  62       3.107   6.036 -20.838  1.00  1.28           O  
ATOM    903  CB  LEU A  62       0.833   8.301 -20.188  1.00  1.28           C  
ATOM    904  CG  LEU A  62      -0.110   8.957 -19.153  1.00  1.28           C  
ATOM    905  CD1 LEU A  62      -1.469   9.273 -19.764  1.00  1.28           C  
ATOM    906  CD2 LEU A  62      -0.295   8.059 -18.109  1.00  1.28           C  
ATOM    907  H   LEU A  62       2.555  10.154 -19.570  1.00  1.28           H  
ATOM    908  HA  LEU A  62       2.303   7.408 -18.890  1.00  1.28           H  
ATOM    909 1HB  LEU A  62       0.848   8.911 -21.068  1.00  1.28           H  
ATOM    910 2HB  LEU A  62       0.425   7.364 -20.440  1.00  1.28           H  
ATOM    911  HG  LEU A  62       0.344   9.875 -18.782  1.00  1.28           H  
ATOM    912 1HD1 LEU A  62      -2.103   9.698 -19.023  1.00  1.28           H  
ATOM    913 2HD1 LEU A  62      -1.404   9.942 -20.573  1.00  1.28           H  
ATOM    914 3HD1 LEU A  62      -1.903   8.368 -20.107  1.00  1.28           H  
ATOM    915 1HD2 LEU A  62      -0.937   8.488 -17.339  1.00  1.28           H  
ATOM    916 2HD2 LEU A  62      -0.753   7.183 -18.529  1.00  1.28           H  
ATOM    917 3HD2 LEU A  62       0.667   7.839 -17.720  1.00  1.28           H  
ATOM    918  N   SER A  63       3.329   7.989 -21.957  1.00  1.24           N  
ATOM    919  CA  SER A  63       3.946   7.453 -23.161  1.00  1.24           C  
ATOM    920  C   SER A  63       5.239   6.673 -22.889  1.00  1.24           C  
ATOM    921  O   SER A  63       5.617   5.787 -23.665  1.00  1.24           O  
ATOM    922  CB  SER A  63       4.242   8.599 -24.106  1.00  1.24           C  
ATOM    923  OG  SER A  63       3.050   9.212 -24.531  1.00  1.24           O  
ATOM    924  H   SER A  63       3.141   8.993 -21.935  1.00  1.24           H  
ATOM    925  HA  SER A  63       3.232   6.793 -23.645  1.00  1.24           H  
ATOM    926 1HB  SER A  63       4.874   9.334 -23.601  1.00  1.24           H  
ATOM    927 2HB  SER A  63       4.792   8.227 -24.967  1.00  1.24           H  
ATOM    928  HG  SER A  63       2.731   9.719 -23.748  1.00  1.24           H  
ATOM    929  N   ASN A  64       5.897   6.974 -21.767  1.00  1.17           N  
ATOM    930  CA  ASN A  64       7.158   6.366 -21.386  1.00  1.17           C  
ATOM    931  C   ASN A  64       7.034   5.307 -20.292  1.00  1.17           C  
ATOM    932  O   ASN A  64       8.040   4.888 -19.719  1.00  1.17           O  
ATOM    933  CB  ASN A  64       8.137   7.452 -20.981  1.00  1.17           C  
ATOM    934  CG  ASN A  64       8.632   8.255 -22.174  1.00  1.17           C  
ATOM    935  OD1 ASN A  64       9.512   7.768 -22.896  1.00  1.17           O  
ATOM    936  ND2 ASN A  64       8.109   9.435 -22.408  1.00  1.17           N  
ATOM    937  H   ASN A  64       5.502   7.655 -21.125  1.00  1.17           H  
ATOM    938  HA  ASN A  64       7.565   5.859 -22.262  1.00  1.17           H  
ATOM    939 1HB  ASN A  64       7.644   8.132 -20.278  1.00  1.17           H  
ATOM    940 2HB  ASN A  64       8.988   7.007 -20.469  1.00  1.17           H  
ATOM    941 1HD2 ASN A  64       8.426   9.971 -23.189  1.00  1.17           H  
ATOM    942 2HD2 ASN A  64       7.377   9.825 -21.821  1.00  1.17           H  
ATOM    943  N   GLY A  65       5.814   4.855 -20.012  1.00  1.08           N  
ATOM    944  CA  GLY A  65       5.618   3.808 -19.014  1.00  1.08           C  
ATOM    945  C   GLY A  65       5.465   4.335 -17.587  1.00  1.08           C  
ATOM    946  O   GLY A  65       5.447   3.554 -16.625  1.00  1.08           O  
ATOM    947  H   GLY A  65       4.995   5.243 -20.479  1.00  1.08           H  
ATOM    948 1HA  GLY A  65       4.734   3.234 -19.287  1.00  1.08           H  
ATOM    949 2HA  GLY A  65       6.457   3.113 -19.056  1.00  1.08           H  
ATOM    950  N   VAL A  66       5.357   5.657 -17.433  1.00  0.99           N  
ATOM    951  CA  VAL A  66       5.209   6.262 -16.115  1.00  0.99           C  
ATOM    952  C   VAL A  66       3.789   6.801 -16.037  1.00  0.99           C  
ATOM    953  O   VAL A  66       3.392   7.625 -16.846  1.00  0.99           O  
ATOM    954  CB  VAL A  66       6.241   7.383 -15.926  1.00  0.99           C  
ATOM    955  CG1 VAL A  66       6.092   8.015 -14.558  1.00  0.99           C  
ATOM    956  CG2 VAL A  66       7.629   6.819 -16.119  1.00  0.99           C  
ATOM    957  H   VAL A  66       5.354   6.278 -18.243  1.00  0.99           H  
ATOM    958  HA  VAL A  66       5.351   5.508 -15.342  1.00  0.99           H  
ATOM    959  HB  VAL A  66       6.066   8.148 -16.670  1.00  0.99           H  
ATOM    960 1HG1 VAL A  66       6.821   8.815 -14.446  1.00  0.99           H  
ATOM    961 2HG1 VAL A  66       5.120   8.412 -14.442  1.00  0.99           H  
ATOM    962 3HG1 VAL A  66       6.261   7.252 -13.792  1.00  0.99           H  
ATOM    963 1HG2 VAL A  66       8.363   7.613 -16.004  1.00  0.99           H  
ATOM    964 2HG2 VAL A  66       7.800   6.054 -15.376  1.00  0.99           H  
ATOM    965 3HG2 VAL A  66       7.716   6.385 -17.119  1.00  0.99           H  
ATOM    966  N   PHE A  67       3.018   6.360 -15.061  1.00  0.90           N  
ATOM    967  CA  PHE A  67       1.601   6.691 -15.037  1.00  0.90           C  
ATOM    968  C   PHE A  67       1.132   7.349 -13.761  1.00  0.90           C  
ATOM    969  O   PHE A  67       0.313   6.766 -13.068  1.00  0.90           O  
ATOM    970  CB  PHE A  67       0.830   5.382 -15.172  1.00  0.90           C  
ATOM    971  CG  PHE A  67       1.156   4.595 -16.404  1.00  0.90           C  
ATOM    972  CD1 PHE A  67       2.180   3.673 -16.382  1.00  0.90           C  
ATOM    973  CD2 PHE A  67       0.418   4.714 -17.551  1.00  0.90           C  
ATOM    974  CE1 PHE A  67       2.462   2.914 -17.499  1.00  0.90           C  
ATOM    975  CE2 PHE A  67       0.699   3.968 -18.670  1.00  0.90           C  
ATOM    976  CZ  PHE A  67       1.727   3.067 -18.643  1.00  0.90           C  
ATOM    977  H   PHE A  67       3.417   5.750 -14.354  1.00  0.90           H  
ATOM    978  HA  PHE A  67       1.388   7.343 -15.857  1.00  0.90           H  
ATOM    979 1HB  PHE A  67       1.043   4.751 -14.309  1.00  0.90           H  
ATOM    980 2HB  PHE A  67      -0.239   5.584 -15.170  1.00  0.90           H  
ATOM    981  HD1 PHE A  67       2.770   3.546 -15.466  1.00  0.90           H  
ATOM    982  HD2 PHE A  67      -0.400   5.393 -17.557  1.00  0.90           H  
ATOM    983  HE1 PHE A  67       3.273   2.191 -17.470  1.00  0.90           H  
ATOM    984  HE2 PHE A  67       0.100   4.080 -19.572  1.00  0.90           H  
ATOM    985  HZ  PHE A  67       1.955   2.464 -19.525  1.00  0.90           H  
ATOM    986  N   PRO A  68       1.544   8.582 -13.464  1.00  0.83           N  
ATOM    987  CA  PRO A  68       1.303   9.248 -12.210  1.00  0.83           C  
ATOM    988  C   PRO A  68      -0.124   9.736 -12.106  1.00  0.83           C  
ATOM    989  O   PRO A  68      -0.761  10.053 -13.119  1.00  0.83           O  
ATOM    990  CB  PRO A  68       2.263  10.430 -12.279  1.00  0.83           C  
ATOM    991  CG  PRO A  68       2.322  10.759 -13.760  1.00  0.83           C  
ATOM    992  CD  PRO A  68       2.188   9.433 -14.481  1.00  0.83           C  
ATOM    993  HA  PRO A  68       1.548   8.569 -11.381  1.00  0.83           H  
ATOM    994 1HB  PRO A  68       1.876  11.257 -11.662  1.00  0.83           H  
ATOM    995 2HB  PRO A  68       3.234  10.141 -11.861  1.00  0.83           H  
ATOM    996 1HG  PRO A  68       1.526  11.468 -14.027  1.00  0.83           H  
ATOM    997 2HG  PRO A  68       3.263  11.256 -13.979  1.00  0.83           H  
ATOM    998 1HD  PRO A  68       1.545   9.552 -15.366  1.00  0.83           H  
ATOM    999 2HD  PRO A  68       3.147   9.089 -14.742  1.00  0.83           H  
ATOM   1000  N   LEU A  69      -0.571   9.916 -10.878  1.00  0.77           N  
ATOM   1001  CA  LEU A  69      -1.822  10.601 -10.609  1.00  0.77           C  
ATOM   1002  C   LEU A  69      -1.525  11.873  -9.858  1.00  0.77           C  
ATOM   1003  O   LEU A  69      -0.938  11.852  -8.774  1.00  0.77           O  
ATOM   1004  CB  LEU A  69      -2.770   9.716  -9.794  1.00  0.77           C  
ATOM   1005  CG  LEU A  69      -4.188  10.260  -9.520  1.00  0.77           C  
ATOM   1006  CD1 LEU A  69      -5.140   9.114  -9.260  1.00  0.77           C  
ATOM   1007  CD2 LEU A  69      -4.175  11.193  -8.294  1.00  0.77           C  
ATOM   1008  H   LEU A  69      -0.007   9.573 -10.099  1.00  0.77           H  
ATOM   1009  HA  LEU A  69      -2.299  10.863 -11.553  1.00  0.77           H  
ATOM   1010 1HB  LEU A  69      -2.906   8.819 -10.340  1.00  0.77           H  
ATOM   1011 2HB  LEU A  69      -2.317   9.479  -8.853  1.00  0.77           H  
ATOM   1012  HG  LEU A  69      -4.520  10.792 -10.386  1.00  0.77           H  
ATOM   1013 1HD1 LEU A  69      -6.139   9.497  -9.083  1.00  0.77           H  
ATOM   1014 2HD1 LEU A  69      -5.149   8.491 -10.120  1.00  0.77           H  
ATOM   1015 3HD1 LEU A  69      -4.809   8.547  -8.391  1.00  0.77           H  
ATOM   1016 1HD2 LEU A  69      -5.178  11.574  -8.114  1.00  0.77           H  
ATOM   1017 2HD2 LEU A  69      -3.841  10.651  -7.424  1.00  0.77           H  
ATOM   1018 3HD2 LEU A  69      -3.507  12.021  -8.469  1.00  0.77           H  
ATOM   1019  N   HIS A  70      -1.908  12.994 -10.436  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      -1.671  14.262  -9.789  1.00  0.73           C  
ATOM   1021  C   HIS A  70      -2.982  14.790  -9.270  1.00  0.73           C  
ATOM   1022  O   HIS A  70      -3.932  14.937 -10.037  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      -1.097  15.283 -10.775  1.00  0.73           C  
ATOM   1024  CG  HIS A  70       0.258  14.972 -11.338  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70       1.388  15.659 -10.958  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70       0.662  14.062 -12.256  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70       2.426  15.202 -11.626  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70       2.020  14.234 -12.424  1.00  0.73           N  
ATOM   1029  H   HIS A  70      -2.373  12.984 -11.345  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      -0.989  14.150  -8.950  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      -1.787  15.388 -11.615  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      -1.042  16.254 -10.284  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70       1.427  16.405 -10.294  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70       0.128  13.303 -12.828  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70       3.412  15.632 -11.469  1.00  0.73           H  
ATOM   1036  N   ILE A  71      -3.048  15.075  -7.977  1.00  0.71           N  
ATOM   1037  CA  ILE A  71      -4.265  15.653  -7.429  1.00  0.71           C  
ATOM   1038  C   ILE A  71      -3.952  17.068  -7.002  1.00  0.71           C  
ATOM   1039  O   ILE A  71      -2.956  17.305  -6.319  1.00  0.71           O  
ATOM   1040  CB  ILE A  71      -4.800  14.852  -6.217  1.00  0.71           C  
ATOM   1041  CG1 ILE A  71      -6.135  15.448  -5.736  1.00  0.71           C  
ATOM   1042  CG2 ILE A  71      -3.811  14.874  -5.125  1.00  0.71           C  
ATOM   1043  CD1 ILE A  71      -6.878  14.562  -4.769  1.00  0.71           C  
ATOM   1044  H   ILE A  71      -2.238  14.898  -7.380  1.00  0.71           H  
ATOM   1045  HA  ILE A  71      -5.031  15.688  -8.196  1.00  0.71           H  
ATOM   1046  HB  ILE A  71      -4.984  13.822  -6.516  1.00  0.71           H  
ATOM   1047 1HG1 ILE A  71      -5.944  16.407  -5.246  1.00  0.71           H  
ATOM   1048 2HG1 ILE A  71      -6.773  15.629  -6.600  1.00  0.71           H  
ATOM   1049 1HG2 ILE A  71      -4.184  14.300  -4.276  1.00  0.71           H  
ATOM   1050 2HG2 ILE A  71      -2.905  14.427  -5.502  1.00  0.71           H  
ATOM   1051 3HG2 ILE A  71      -3.625  15.903  -4.815  1.00  0.71           H  
ATOM   1052 1HD1 ILE A  71      -7.809  15.051  -4.476  1.00  0.71           H  
ATOM   1053 2HD1 ILE A  71      -7.099  13.606  -5.239  1.00  0.71           H  
ATOM   1054 3HD1 ILE A  71      -6.268  14.395  -3.882  1.00  0.71           H  
ATOM   1055  N   SER A  72      -4.810  18.005  -7.374  1.00  0.71           N  
ATOM   1056  CA  SER A  72      -4.649  19.394  -6.986  1.00  0.71           C  
ATOM   1057  C   SER A  72      -5.643  19.707  -5.886  1.00  0.71           C  
ATOM   1058  O   SER A  72      -6.696  19.076  -5.821  1.00  0.71           O  
ATOM   1059  CB  SER A  72      -4.886  20.304  -8.179  1.00  0.71           C  
ATOM   1060  OG  SER A  72      -3.932  20.089  -9.183  1.00  0.71           O  
ATOM   1061  H   SER A  72      -5.584  17.747  -7.982  1.00  0.71           H  
ATOM   1062  HA  SER A  72      -3.643  19.549  -6.605  1.00  0.71           H  
ATOM   1063 1HB  SER A  72      -5.887  20.124  -8.579  1.00  0.71           H  
ATOM   1064 2HB  SER A  72      -4.846  21.341  -7.852  1.00  0.71           H  
ATOM   1065  HG  SER A  72      -4.150  19.235  -9.575  1.00  0.71           H  
ATOM   1066  N   ASP A  73      -5.326  20.679  -5.032  1.00  0.72           N  
ATOM   1067  CA  ASP A  73      -6.251  21.080  -3.977  1.00  0.72           C  
ATOM   1068  C   ASP A  73      -6.715  19.872  -3.161  1.00  0.72           C  
ATOM   1069  O   ASP A  73      -7.926  19.666  -2.995  1.00  0.72           O  
ATOM   1070  CB  ASP A  73      -7.462  21.804  -4.583  1.00  0.72           C  
ATOM   1071  CG  ASP A  73      -8.311  22.571  -3.544  1.00  0.72           C  
ATOM   1072  OD1 ASP A  73      -7.784  22.933  -2.522  1.00  0.72           O  
ATOM   1073  OD2 ASP A  73      -9.477  22.780  -3.788  1.00  0.72           O  
ATOM   1074  H   ASP A  73      -4.441  21.154  -5.120  1.00  0.72           H  
ATOM   1075  HA  ASP A  73      -5.730  21.765  -3.310  1.00  0.72           H  
ATOM   1076 1HB  ASP A  73      -7.119  22.513  -5.336  1.00  0.72           H  
ATOM   1077 2HB  ASP A  73      -8.106  21.086  -5.083  1.00  0.72           H  
ATOM   1078  N   ALA A  74      -5.758  19.075  -2.659  1.00  0.74           N  
ATOM   1079  CA  ALA A  74      -6.093  17.873  -1.906  1.00  0.74           C  
ATOM   1080  C   ALA A  74      -6.913  18.233  -0.682  1.00  0.74           C  
ATOM   1081  O   ALA A  74      -6.674  19.257  -0.044  1.00  0.74           O  
ATOM   1082  CB  ALA A  74      -4.821  17.140  -1.491  1.00  0.74           C  
ATOM   1083  H   ALA A  74      -4.773  19.307  -2.798  1.00  0.74           H  
ATOM   1084  HA  ALA A  74      -6.696  17.221  -2.543  1.00  0.74           H  
ATOM   1085 1HB  ALA A  74      -5.086  16.240  -0.948  1.00  0.74           H  
ATOM   1086 2HB  ALA A  74      -4.250  16.875  -2.383  1.00  0.74           H  
ATOM   1087 3HB  ALA A  74      -4.217  17.789  -0.854  1.00  0.74           H  
ATOM   1088  N   GLN A  75      -7.906  17.413  -0.365  1.00  0.76           N  
ATOM   1089  CA  GLN A  75      -8.728  17.624   0.826  1.00  0.76           C  
ATOM   1090  C   GLN A  75      -8.517  16.507   1.830  1.00  0.76           C  
ATOM   1091  O   GLN A  75      -8.083  15.421   1.466  1.00  0.76           O  
ATOM   1092  CB  GLN A  75     -10.199  17.770   0.458  1.00  0.76           C  
ATOM   1093  CG  GLN A  75     -10.461  18.915  -0.500  1.00  0.76           C  
ATOM   1094  CD  GLN A  75     -10.129  20.276   0.080  1.00  0.76           C  
ATOM   1095  OE1 GLN A  75     -10.612  20.653   1.160  1.00  0.76           O  
ATOM   1096  NE2 GLN A  75      -9.302  21.019  -0.643  1.00  0.76           N  
ATOM   1097  H   GLN A  75      -8.093  16.603  -0.962  1.00  0.76           H  
ATOM   1098  HA  GLN A  75      -8.423  18.551   1.296  1.00  0.76           H  
ATOM   1099 1HB  GLN A  75     -10.539  16.851  -0.030  1.00  0.76           H  
ATOM   1100 2HB  GLN A  75     -10.798  17.916   1.354  1.00  0.76           H  
ATOM   1101 1HG  GLN A  75      -9.840  18.782  -1.377  1.00  0.76           H  
ATOM   1102 2HG  GLN A  75     -11.512  18.905  -0.786  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  75      -9.037  21.938  -0.344  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  75      -8.928  20.665  -1.534  1.00  0.76           H  
ATOM   1105  N   VAL A  76      -8.870  16.726   3.092  1.00  0.77           N  
ATOM   1106  CA  VAL A  76      -8.693  15.666   4.083  1.00  0.77           C  
ATOM   1107  C   VAL A  76      -9.502  14.408   3.719  1.00  0.77           C  
ATOM   1108  O   VAL A  76      -9.058  13.276   3.947  1.00  0.77           O  
ATOM   1109  CB  VAL A  76      -9.075  16.214   5.481  1.00  0.77           C  
ATOM   1110  CG1 VAL A  76     -10.573  16.467   5.586  1.00  0.77           C  
ATOM   1111  CG2 VAL A  76      -8.621  15.255   6.565  1.00  0.77           C  
ATOM   1112  H   VAL A  76      -9.229  17.630   3.373  1.00  0.77           H  
ATOM   1113  HA  VAL A  76      -7.635  15.403   4.114  1.00  0.77           H  
ATOM   1114  HB  VAL A  76      -8.577  17.172   5.623  1.00  0.77           H  
ATOM   1115 1HG1 VAL A  76     -10.795  16.885   6.576  1.00  0.77           H  
ATOM   1116 2HG1 VAL A  76     -10.879  17.176   4.818  1.00  0.77           H  
ATOM   1117 3HG1 VAL A  76     -11.124  15.539   5.468  1.00  0.77           H  
ATOM   1118 1HG2 VAL A  76      -8.873  15.664   7.548  1.00  0.77           H  
ATOM   1119 2HG2 VAL A  76      -9.126  14.304   6.430  1.00  0.77           H  
ATOM   1120 3HG2 VAL A  76      -7.550  15.111   6.506  1.00  0.77           H  
ATOM   1121  N   GLU A  77     -10.651  14.611   3.058  1.00  0.78           N  
ATOM   1122  CA  GLU A  77     -11.527  13.530   2.607  1.00  0.78           C  
ATOM   1123  C   GLU A  77     -10.934  12.677   1.485  1.00  0.78           C  
ATOM   1124  O   GLU A  77     -11.467  11.614   1.169  1.00  0.78           O  
ATOM   1125  CB  GLU A  77     -12.907  14.053   2.184  1.00  0.78           C  
ATOM   1126  CG  GLU A  77     -12.930  14.955   0.955  1.00  0.78           C  
ATOM   1127  CD  GLU A  77     -14.350  15.356   0.541  1.00  0.78           C  
ATOM   1128  OE1 GLU A  77     -15.283  14.701   0.968  1.00  0.78           O  
ATOM   1129  OE2 GLU A  77     -14.502  16.305  -0.190  1.00  0.78           O  
ATOM   1130  H   GLU A  77     -10.934  15.563   2.887  1.00  0.78           H  
ATOM   1131  HA  GLU A  77     -11.689  12.867   3.457  1.00  0.78           H  
ATOM   1132 1HB  GLU A  77     -13.564  13.208   1.984  1.00  0.78           H  
ATOM   1133 2HB  GLU A  77     -13.342  14.615   3.010  1.00  0.78           H  
ATOM   1134 1HG  GLU A  77     -12.368  15.853   1.183  1.00  0.78           H  
ATOM   1135 2HG  GLU A  77     -12.435  14.450   0.123  1.00  0.78           H  
ATOM   1136  N   ASP A  78      -9.847  13.140   0.868  1.00  0.77           N  
ATOM   1137  CA  ASP A  78      -9.218  12.406  -0.217  1.00  0.77           C  
ATOM   1138  C   ASP A  78      -8.292  11.342   0.330  1.00  0.77           C  
ATOM   1139  O   ASP A  78      -7.744  10.541  -0.437  1.00  0.77           O  
ATOM   1140  CB  ASP A  78      -8.401  13.343  -1.094  1.00  0.77           C  
ATOM   1141  CG  ASP A  78      -9.229  14.314  -1.864  1.00  0.77           C  
ATOM   1142  OD1 ASP A  78     -10.374  14.059  -2.183  1.00  0.77           O  
ATOM   1143  OD2 ASP A  78      -8.729  15.390  -2.078  1.00  0.77           O  
ATOM   1144  H   ASP A  78      -9.412  14.008   1.170  1.00  0.77           H  
ATOM   1145  HA  ASP A  78      -9.992  11.923  -0.813  1.00  0.77           H  
ATOM   1146 1HB  ASP A  78      -7.702  13.893  -0.469  1.00  0.77           H  
ATOM   1147 2HB  ASP A  78      -7.811  12.758  -1.799  1.00  0.77           H  
ATOM   1148  N   SER A  79      -8.072  11.343   1.649  1.00  0.76           N  
ATOM   1149  CA  SER A  79      -7.190  10.345   2.203  1.00  0.76           C  
ATOM   1150  C   SER A  79      -7.753   8.988   1.806  1.00  0.76           C  
ATOM   1151  O   SER A  79      -8.929   8.707   2.056  1.00  0.76           O  
ATOM   1152  CB  SER A  79      -7.171  10.451   3.703  1.00  0.76           C  
ATOM   1153  OG  SER A  79      -6.715  11.712   4.119  1.00  0.76           O  
ATOM   1154  H   SER A  79      -8.519  12.020   2.271  1.00  0.76           H  
ATOM   1155  HA  SER A  79      -6.197  10.478   1.785  1.00  0.76           H  
ATOM   1156 1HB  SER A  79      -8.171  10.275   4.096  1.00  0.76           H  
ATOM   1157 2HB  SER A  79      -6.518   9.676   4.103  1.00  0.76           H  
ATOM   1158  HG  SER A  79      -7.485  12.329   3.987  1.00  0.76           H  
ATOM   1159  N   ASP A  80      -6.928   8.145   1.208  1.00  0.74           N  
ATOM   1160  CA  ASP A  80      -7.402   6.850   0.744  1.00  0.74           C  
ATOM   1161  C   ASP A  80      -6.287   5.968   0.205  1.00  0.74           C  
ATOM   1162  O   ASP A  80      -5.171   6.429  -0.036  1.00  0.74           O  
ATOM   1163  CB  ASP A  80      -8.474   7.001  -0.355  1.00  0.74           C  
ATOM   1164  CG  ASP A  80      -9.352   5.814  -0.430  1.00  0.74           C  
ATOM   1165  OD1 ASP A  80      -9.257   5.000   0.487  1.00  0.74           O  
ATOM   1166  OD2 ASP A  80     -10.072   5.660  -1.402  1.00  0.74           O  
ATOM   1167  H   ASP A  80      -5.957   8.426   1.098  1.00  0.74           H  
ATOM   1168  HA  ASP A  80      -7.849   6.334   1.589  1.00  0.74           H  
ATOM   1169 1HB  ASP A  80      -9.078   7.896  -0.215  1.00  0.74           H  
ATOM   1170 2HB  ASP A  80      -7.986   7.095  -1.314  1.00  0.74           H  
ATOM   1171  N   THR A  81      -6.617   4.706  -0.048  1.00  0.73           N  
ATOM   1172  CA  THR A  81      -5.679   3.847  -0.750  1.00  0.73           C  
ATOM   1173  C   THR A  81      -6.009   3.923  -2.233  1.00  0.73           C  
ATOM   1174  O   THR A  81      -7.114   3.575  -2.649  1.00  0.73           O  
ATOM   1175  CB  THR A  81      -5.743   2.372  -0.308  1.00  0.73           C  
ATOM   1176  OG1 THR A  81      -5.464   2.263   1.095  1.00  0.73           O  
ATOM   1177  CG2 THR A  81      -4.667   1.574  -1.091  1.00  0.73           C  
ATOM   1178  H   THR A  81      -7.558   4.395   0.211  1.00  0.73           H  
ATOM   1179  HA  THR A  81      -4.671   4.213  -0.606  1.00  0.73           H  
ATOM   1180  HB  THR A  81      -6.734   1.963  -0.514  1.00  0.73           H  
ATOM   1181  HG1 THR A  81      -6.244   2.531   1.593  1.00  0.73           H  
ATOM   1182 1HG2 THR A  81      -4.694   0.530  -0.787  1.00  0.73           H  
ATOM   1183 2HG2 THR A  81      -4.862   1.644  -2.162  1.00  0.73           H  
ATOM   1184 3HG2 THR A  81      -3.680   1.990  -0.879  1.00  0.73           H  
ATOM   1185  N   TYR A  82      -5.043   4.349  -3.022  1.00  0.74           N  
ATOM   1186  CA  TYR A  82      -5.221   4.480  -4.451  1.00  0.74           C  
ATOM   1187  C   TYR A  82      -4.462   3.360  -5.114  1.00  0.74           C  
ATOM   1188  O   TYR A  82      -3.371   2.987  -4.671  1.00  0.74           O  
ATOM   1189  CB  TYR A  82      -4.712   5.845  -4.927  1.00  0.74           C  
ATOM   1190  CG  TYR A  82      -5.548   7.006  -4.437  1.00  0.74           C  
ATOM   1191  CD1 TYR A  82      -5.341   7.535  -3.168  1.00  0.74           C  
ATOM   1192  CD2 TYR A  82      -6.508   7.555  -5.261  1.00  0.74           C  
ATOM   1193  CE1 TYR A  82      -6.120   8.593  -2.733  1.00  0.74           C  
ATOM   1194  CE2 TYR A  82      -7.275   8.621  -4.817  1.00  0.74           C  
ATOM   1195  CZ  TYR A  82      -7.086   9.129  -3.561  1.00  0.74           C  
ATOM   1196  OH  TYR A  82      -7.866  10.178  -3.121  1.00  0.74           O  
ATOM   1197  H   TYR A  82      -4.150   4.593  -2.607  1.00  0.74           H  
ATOM   1198  HA  TYR A  82      -6.277   4.374  -4.697  1.00  0.74           H  
ATOM   1199 1HB  TYR A  82      -3.688   5.985  -4.580  1.00  0.74           H  
ATOM   1200 2HB  TYR A  82      -4.704   5.868  -6.008  1.00  0.74           H  
ATOM   1201  HD1 TYR A  82      -4.579   7.107  -2.511  1.00  0.74           H  
ATOM   1202  HD2 TYR A  82      -6.659   7.141  -6.256  1.00  0.74           H  
ATOM   1203  HE1 TYR A  82      -5.988   9.005  -1.739  1.00  0.74           H  
ATOM   1204  HE2 TYR A  82      -8.035   9.056  -5.454  1.00  0.74           H  
ATOM   1205  HH  TYR A  82      -7.740  10.306  -2.155  1.00  0.74           H  
ATOM   1206  N   VAL A  83      -5.021   2.814  -6.172  1.00  0.78           N  
ATOM   1207  CA  VAL A  83      -4.307   1.766  -6.868  1.00  0.78           C  
ATOM   1208  C   VAL A  83      -4.121   2.101  -8.315  1.00  0.78           C  
ATOM   1209  O   VAL A  83      -5.044   2.552  -8.991  1.00  0.78           O  
ATOM   1210  CB  VAL A  83      -5.040   0.413  -6.727  1.00  0.78           C  
ATOM   1211  CG1 VAL A  83      -6.389   0.526  -7.244  1.00  0.78           C  
ATOM   1212  CG2 VAL A  83      -4.256  -0.700  -7.483  1.00  0.78           C  
ATOM   1213  H   VAL A  83      -5.932   3.147  -6.489  1.00  0.78           H  
ATOM   1214  HA  VAL A  83      -3.324   1.657  -6.421  1.00  0.78           H  
ATOM   1215  HB  VAL A  83      -5.113   0.163  -5.674  1.00  0.78           H  
ATOM   1216 1HG1 VAL A  83      -6.917  -0.419  -7.127  1.00  0.78           H  
ATOM   1217 2HG1 VAL A  83      -6.904   1.306  -6.682  1.00  0.78           H  
ATOM   1218 3HG1 VAL A  83      -6.354   0.792  -8.302  1.00  0.78           H  
ATOM   1219 1HG2 VAL A  83      -4.771  -1.655  -7.365  1.00  0.78           H  
ATOM   1220 2HG2 VAL A  83      -4.197  -0.464  -8.543  1.00  0.78           H  
ATOM   1221 3HG2 VAL A  83      -3.248  -0.783  -7.079  1.00  0.78           H  
ATOM   1222  N   CYS A  84      -2.910   1.877  -8.780  1.00  0.85           N  
ATOM   1223  CA  CYS A  84      -2.560   2.065 -10.166  1.00  0.85           C  
ATOM   1224  C   CYS A  84      -2.509   0.719 -10.839  1.00  0.85           C  
ATOM   1225  O   CYS A  84      -1.801  -0.177 -10.372  1.00  0.85           O  
ATOM   1226  CB  CYS A  84      -1.220   2.731 -10.295  1.00  0.85           C  
ATOM   1227  SG  CYS A  84      -0.685   2.993 -11.978  1.00  0.85           S  
ATOM   1228  H   CYS A  84      -2.201   1.532  -8.132  1.00  0.85           H  
ATOM   1229  HA  CYS A  84      -3.315   2.681 -10.652  1.00  0.85           H  
ATOM   1230 1HB  CYS A  84      -1.247   3.670  -9.797  1.00  0.85           H  
ATOM   1231 2HB  CYS A  84      -0.479   2.128  -9.793  1.00  0.85           H  
ATOM   1232  N   THR A  85      -3.281   0.550 -11.894  1.00  0.94           N  
ATOM   1233  CA  THR A  85      -3.321  -0.710 -12.597  1.00  0.94           C  
ATOM   1234  C   THR A  85      -2.819  -0.557 -14.020  1.00  0.94           C  
ATOM   1235  O   THR A  85      -3.337   0.251 -14.798  1.00  0.94           O  
ATOM   1236  CB  THR A  85      -4.738  -1.277 -12.625  1.00  0.94           C  
ATOM   1237  OG1 THR A  85      -5.203  -1.469 -11.288  1.00  0.94           O  
ATOM   1238  CG2 THR A  85      -4.725  -2.614 -13.349  1.00  0.94           C  
ATOM   1239  H   THR A  85      -3.848   1.320 -12.221  1.00  0.94           H  
ATOM   1240  HA  THR A  85      -2.679  -1.416 -12.083  1.00  0.94           H  
ATOM   1241  HB  THR A  85      -5.396  -0.583 -13.136  1.00  0.94           H  
ATOM   1242  HG1 THR A  85      -4.530  -1.944 -10.792  1.00  0.94           H  
ATOM   1243 1HG2 THR A  85      -5.728  -3.030 -13.370  1.00  0.94           H  
ATOM   1244 2HG2 THR A  85      -4.371  -2.478 -14.373  1.00  0.94           H  
ATOM   1245 3HG2 THR A  85      -4.056  -3.305 -12.828  1.00  0.94           H  
ATOM   1246  N   LEU A  86      -1.777  -1.310 -14.347  1.00  1.05           N  
ATOM   1247  CA  LEU A  86      -1.166  -1.274 -15.667  1.00  1.05           C  
ATOM   1248  C   LEU A  86      -1.333  -2.655 -16.277  1.00  1.05           C  
ATOM   1249  O   LEU A  86      -0.662  -3.587 -15.832  1.00  1.05           O  
ATOM   1250  CB  LEU A  86       0.319  -0.949 -15.532  1.00  1.05           C  
ATOM   1251  CG  LEU A  86       0.655   0.285 -14.698  1.00  1.05           C  
ATOM   1252  CD1 LEU A  86       2.164   0.443 -14.634  1.00  1.05           C  
ATOM   1253  CD2 LEU A  86      -0.026   1.446 -15.274  1.00  1.05           C  
ATOM   1254  H   LEU A  86      -1.413  -1.954 -13.644  1.00  1.05           H  
ATOM   1255  HA  LEU A  86      -1.670  -0.538 -16.294  1.00  1.05           H  
ATOM   1256 1HB  LEU A  86       0.822  -1.798 -15.083  1.00  1.05           H  
ATOM   1257 2HB  LEU A  86       0.729  -0.796 -16.529  1.00  1.05           H  
ATOM   1258  HG  LEU A  86       0.305   0.150 -13.671  1.00  1.05           H  
ATOM   1259 1HD1 LEU A  86       2.427   1.307 -14.041  1.00  1.05           H  
ATOM   1260 2HD1 LEU A  86       2.602  -0.451 -14.181  1.00  1.05           H  
ATOM   1261 3HD1 LEU A  86       2.552   0.569 -15.636  1.00  1.05           H  
ATOM   1262 1HD2 LEU A  86       0.197   2.329 -14.696  1.00  1.05           H  
ATOM   1263 2HD2 LEU A  86       0.297   1.582 -16.292  1.00  1.05           H  
ATOM   1264 3HD2 LEU A  86      -1.081   1.271 -15.260  1.00  1.05           H  
ATOM   1265  N   LYS A  87      -2.190  -2.834 -17.277  1.00  1.13           N  
ATOM   1266  CA  LYS A  87      -2.433  -4.212 -17.720  1.00  1.13           C  
ATOM   1267  C   LYS A  87      -2.782  -5.068 -16.482  1.00  1.13           C  
ATOM   1268  O   LYS A  87      -3.797  -4.804 -15.837  1.00  1.13           O  
ATOM   1269  CB  LYS A  87      -1.227  -4.787 -18.489  1.00  1.13           C  
ATOM   1270  CG  LYS A  87      -0.866  -4.019 -19.756  1.00  1.13           C  
ATOM   1271  CD  LYS A  87       0.283  -4.695 -20.500  1.00  1.13           C  
ATOM   1272  CE  LYS A  87       0.668  -3.928 -21.760  1.00  1.13           C  
ATOM   1273  NZ  LYS A  87       1.812  -4.567 -22.469  1.00  1.13           N  
ATOM   1274  H   LYS A  87      -2.697  -2.051 -17.705  1.00  1.13           H  
ATOM   1275  HA  LYS A  87      -3.298  -4.219 -18.385  1.00  1.13           H  
ATOM   1276 1HB  LYS A  87      -0.338  -4.817 -17.868  1.00  1.13           H  
ATOM   1277 2HB  LYS A  87      -1.451  -5.814 -18.787  1.00  1.13           H  
ATOM   1278 1HG  LYS A  87      -1.737  -3.969 -20.410  1.00  1.13           H  
ATOM   1279 2HG  LYS A  87      -0.572  -3.003 -19.494  1.00  1.13           H  
ATOM   1280 1HD  LYS A  87       1.152  -4.757 -19.844  1.00  1.13           H  
ATOM   1281 2HD  LYS A  87      -0.011  -5.707 -20.779  1.00  1.13           H  
ATOM   1282 1HE  LYS A  87      -0.188  -3.892 -22.431  1.00  1.13           H  
ATOM   1283 2HE  LYS A  87       0.947  -2.910 -21.487  1.00  1.13           H  
ATOM   1284 1HZ  LYS A  87       2.039  -4.033 -23.296  1.00  1.13           H  
ATOM   1285 2HZ  LYS A  87       2.615  -4.595 -21.857  1.00  1.13           H  
ATOM   1286 3HZ  LYS A  87       1.560  -5.508 -22.736  1.00  1.13           H  
ATOM   1287  N   ASP A  88      -1.965  -6.089 -16.166  1.00  1.17           N  
ATOM   1288  CA  ASP A  88      -2.230  -6.979 -15.027  1.00  1.17           C  
ATOM   1289  C   ASP A  88      -1.403  -6.663 -13.757  1.00  1.17           C  
ATOM   1290  O   ASP A  88      -1.424  -7.435 -12.795  1.00  1.17           O  
ATOM   1291  CB  ASP A  88      -1.953  -8.428 -15.434  1.00  1.17           C  
ATOM   1292  CG  ASP A  88      -2.893  -8.938 -16.525  1.00  1.17           C  
ATOM   1293  OD1 ASP A  88      -4.068  -8.675 -16.450  1.00  1.17           O  
ATOM   1294  OD2 ASP A  88      -2.417  -9.576 -17.433  1.00  1.17           O  
ATOM   1295  H   ASP A  88      -1.139  -6.248 -16.719  1.00  1.17           H  
ATOM   1296  HA  ASP A  88      -3.285  -6.887 -14.768  1.00  1.17           H  
ATOM   1297 1HB  ASP A  88      -0.926  -8.511 -15.789  1.00  1.17           H  
ATOM   1298 2HB  ASP A  88      -2.049  -9.073 -14.560  1.00  1.17           H  
ATOM   1299  N   GLN A  89      -0.663  -5.556 -13.765  1.00  1.14           N  
ATOM   1300  CA  GLN A  89       0.177  -5.133 -12.634  1.00  1.14           C  
ATOM   1301  C   GLN A  89      -0.511  -4.112 -11.739  1.00  1.14           C  
ATOM   1302  O   GLN A  89      -1.034  -3.112 -12.230  1.00  1.14           O  
ATOM   1303  CB  GLN A  89       1.493  -4.517 -13.138  1.00  1.14           C  
ATOM   1304  CG  GLN A  89       2.442  -4.014 -12.029  1.00  1.14           C  
ATOM   1305  CD  GLN A  89       3.736  -3.380 -12.575  1.00  1.14           C  
ATOM   1306  OE1 GLN A  89       3.901  -3.187 -13.785  1.00  1.14           O  
ATOM   1307  NE2 GLN A  89       4.656  -3.053 -11.673  1.00  1.14           N  
ATOM   1308  H   GLN A  89      -0.690  -4.956 -14.587  1.00  1.14           H  
ATOM   1309  HA  GLN A  89       0.406  -6.010 -12.029  1.00  1.14           H  
ATOM   1310 1HB  GLN A  89       2.031  -5.254 -13.733  1.00  1.14           H  
ATOM   1311 2HB  GLN A  89       1.266  -3.682 -13.791  1.00  1.14           H  
ATOM   1312 1HG  GLN A  89       1.922  -3.251 -11.446  1.00  1.14           H  
ATOM   1313 2HG  GLN A  89       2.712  -4.851 -11.386  1.00  1.14           H  
ATOM   1314 1HE2 GLN A  89       5.524  -2.639 -11.965  1.00  1.14           H  
ATOM   1315 2HE2 GLN A  89       4.490  -3.225 -10.703  1.00  1.14           H  
ATOM   1316  N   GLU A  90      -0.477  -4.321 -10.420  1.00  1.06           N  
ATOM   1317  CA  GLU A  90      -1.069  -3.328  -9.520  1.00  1.06           C  
ATOM   1318  C   GLU A  90      -0.058  -2.758  -8.522  1.00  1.06           C  
ATOM   1319  O   GLU A  90       0.722  -3.498  -7.917  1.00  1.06           O  
ATOM   1320  CB  GLU A  90      -2.233  -3.929  -8.717  1.00  1.06           C  
ATOM   1321  CG  GLU A  90      -3.444  -4.386  -9.523  1.00  1.06           C  
ATOM   1322  CD  GLU A  90      -4.556  -4.942  -8.631  1.00  1.06           C  
ATOM   1323  OE1 GLU A  90      -4.360  -4.995  -7.436  1.00  1.06           O  
ATOM   1324  OE2 GLU A  90      -5.583  -5.317  -9.146  1.00  1.06           O  
ATOM   1325  H   GLU A  90      -0.054  -5.158 -10.045  1.00  1.06           H  
ATOM   1326  HA  GLU A  90      -1.450  -2.508 -10.116  1.00  1.06           H  
ATOM   1327 1HB  GLU A  90      -1.872  -4.787  -8.153  1.00  1.06           H  
ATOM   1328 2HB  GLU A  90      -2.580  -3.193  -7.993  1.00  1.06           H  
ATOM   1329 1HG  GLU A  90      -3.826  -3.545 -10.088  1.00  1.06           H  
ATOM   1330 2HG  GLU A  90      -3.131  -5.152 -10.233  1.00  1.06           H  
ATOM   1331  N   ILE A  91      -0.129  -1.440  -8.322  1.00  0.97           N  
ATOM   1332  CA  ILE A  91       0.677  -0.723  -7.331  1.00  0.97           C  
ATOM   1333  C   ILE A  91      -0.235   0.034  -6.370  1.00  0.97           C  
ATOM   1334  O   ILE A  91      -1.062   0.839  -6.803  1.00  0.97           O  
ATOM   1335  CB  ILE A  91       1.659   0.257  -8.013  1.00  0.97           C  
ATOM   1336  CG1 ILE A  91       2.641  -0.526  -8.942  1.00  0.97           C  
ATOM   1337  CG2 ILE A  91       2.403   1.086  -6.975  1.00  0.97           C  
ATOM   1338  CD1 ILE A  91       3.508   0.358  -9.825  1.00  0.97           C  
ATOM   1339  H   ILE A  91      -0.775  -0.913  -8.911  1.00  0.97           H  
ATOM   1340  HA  ILE A  91       1.254  -1.446  -6.757  1.00  0.97           H  
ATOM   1341  HB  ILE A  91       1.098   0.930  -8.650  1.00  0.97           H  
ATOM   1342 1HG1 ILE A  91       3.291  -1.142  -8.320  1.00  0.97           H  
ATOM   1343 2HG1 ILE A  91       2.069  -1.179  -9.597  1.00  0.97           H  
ATOM   1344 1HG2 ILE A  91       3.071   1.786  -7.479  1.00  0.97           H  
ATOM   1345 2HG2 ILE A  91       1.687   1.645  -6.372  1.00  0.97           H  
ATOM   1346 3HG2 ILE A  91       2.984   0.428  -6.330  1.00  0.97           H  
ATOM   1347 1HD1 ILE A  91       4.162  -0.263 -10.444  1.00  0.97           H  
ATOM   1348 2HD1 ILE A  91       2.882   0.943 -10.458  1.00  0.97           H  
ATOM   1349 3HD1 ILE A  91       4.114   1.015  -9.204  1.00  0.97           H  
ATOM   1350  N   LYS A  92      -0.099  -0.221  -5.065  1.00  0.90           N  
ATOM   1351  CA  LYS A  92      -0.979   0.439  -4.096  1.00  0.90           C  
ATOM   1352  C   LYS A  92      -0.280   1.486  -3.240  1.00  0.90           C  
ATOM   1353  O   LYS A  92       0.788   1.237  -2.649  1.00  0.90           O  
ATOM   1354  CB  LYS A  92      -1.678  -0.611  -3.236  1.00  0.90           C  
ATOM   1355  CG  LYS A  92      -2.623  -1.462  -4.076  1.00  0.90           C  
ATOM   1356  CD  LYS A  92      -3.355  -2.523  -3.300  1.00  0.90           C  
ATOM   1357  CE  LYS A  92      -4.261  -3.317  -4.250  1.00  0.90           C  
ATOM   1358  NZ  LYS A  92      -4.969  -4.423  -3.567  1.00  0.90           N  
ATOM   1359  H   LYS A  92       0.599  -0.883  -4.755  1.00  0.90           H  
ATOM   1360  HA  LYS A  92      -1.759   0.963  -4.647  1.00  0.90           H  
ATOM   1361 1HB  LYS A  92      -0.944  -1.259  -2.762  1.00  0.90           H  
ATOM   1362 2HB  LYS A  92      -2.257  -0.119  -2.453  1.00  0.90           H  
ATOM   1363 1HG  LYS A  92      -3.353  -0.804  -4.522  1.00  0.90           H  
ATOM   1364 2HG  LYS A  92      -2.066  -1.945  -4.879  1.00  0.90           H  
ATOM   1365 1HD  LYS A  92      -2.642  -3.201  -2.831  1.00  0.90           H  
ATOM   1366 2HD  LYS A  92      -3.964  -2.059  -2.523  1.00  0.90           H  
ATOM   1367 1HE  LYS A  92      -4.997  -2.641  -4.685  1.00  0.90           H  
ATOM   1368 2HE  LYS A  92      -3.650  -3.734  -5.056  1.00  0.90           H  
ATOM   1369 1HZ  LYS A  92      -5.544  -4.910  -4.247  1.00  0.90           H  
ATOM   1370 2HZ  LYS A  92      -4.294  -5.064  -3.177  1.00  0.90           H  
ATOM   1371 3HZ  LYS A  92      -5.550  -4.055  -2.831  1.00  0.90           H  
ATOM   1372  N   ILE A  93      -0.919   2.656  -3.194  1.00  0.85           N  
ATOM   1373  CA  ILE A  93      -0.420   3.812  -2.481  1.00  0.85           C  
ATOM   1374  C   ILE A  93      -1.401   4.356  -1.459  1.00  0.85           C  
ATOM   1375  O   ILE A  93      -2.552   4.657  -1.776  1.00  0.85           O  
ATOM   1376  CB  ILE A  93      -0.088   4.936  -3.465  1.00  0.85           C  
ATOM   1377  CG1 ILE A  93       0.930   4.463  -4.441  1.00  0.85           C  
ATOM   1378  CG2 ILE A  93       0.462   6.119  -2.707  1.00  0.85           C  
ATOM   1379  CD1 ILE A  93       1.198   5.425  -5.487  1.00  0.85           C  
ATOM   1380  H   ILE A  93      -1.793   2.754  -3.709  1.00  0.85           H  
ATOM   1381  HA  ILE A  93       0.489   3.524  -1.962  1.00  0.85           H  
ATOM   1382  HB  ILE A  93      -0.982   5.225  -4.022  1.00  0.85           H  
ATOM   1383 1HG1 ILE A  93       1.830   4.246  -3.933  1.00  0.85           H  
ATOM   1384 2HG1 ILE A  93       0.578   3.557  -4.922  1.00  0.85           H  
ATOM   1385 1HG2 ILE A  93       0.718   6.894  -3.405  1.00  0.85           H  
ATOM   1386 2HG2 ILE A  93      -0.274   6.495  -1.998  1.00  0.85           H  
ATOM   1387 3HG2 ILE A  93       1.355   5.805  -2.168  1.00  0.85           H  
ATOM   1388 1HD1 ILE A  93       1.935   5.002  -6.149  1.00  0.85           H  
ATOM   1389 2HD1 ILE A  93       0.287   5.610  -6.012  1.00  0.85           H  
ATOM   1390 3HD1 ILE A  93       1.576   6.353  -5.063  1.00  0.85           H  
ATOM   1391  N   LYS A  94      -0.948   4.502  -0.229  1.00  0.83           N  
ATOM   1392  CA  LYS A  94      -1.808   5.047   0.802  1.00  0.83           C  
ATOM   1393  C   LYS A  94      -1.558   6.528   0.950  1.00  0.83           C  
ATOM   1394  O   LYS A  94      -0.469   6.952   1.349  1.00  0.83           O  
ATOM   1395  CB  LYS A  94      -1.618   4.343   2.131  1.00  0.83           C  
ATOM   1396  CG  LYS A  94      -2.039   2.889   2.149  1.00  0.83           C  
ATOM   1397  CD  LYS A  94      -1.882   2.315   3.541  1.00  0.83           C  
ATOM   1398  CE  LYS A  94      -2.304   0.863   3.621  1.00  0.83           C  
ATOM   1399  NZ  LYS A  94      -2.140   0.326   5.006  1.00  0.83           N  
ATOM   1400  H   LYS A  94       0.018   4.264  -0.025  1.00  0.83           H  
ATOM   1401  HA  LYS A  94      -2.845   4.922   0.503  1.00  0.83           H  
ATOM   1402 1HB  LYS A  94      -0.571   4.398   2.424  1.00  0.83           H  
ATOM   1403 2HB  LYS A  94      -2.196   4.862   2.893  1.00  0.83           H  
ATOM   1404 1HG  LYS A  94      -3.077   2.810   1.842  1.00  0.83           H  
ATOM   1405 2HG  LYS A  94      -1.425   2.322   1.452  1.00  0.83           H  
ATOM   1406 1HD  LYS A  94      -0.840   2.413   3.860  1.00  0.83           H  
ATOM   1407 2HD  LYS A  94      -2.502   2.889   4.228  1.00  0.83           H  
ATOM   1408 1HE  LYS A  94      -3.350   0.776   3.325  1.00  0.83           H  
ATOM   1409 2HE  LYS A  94      -1.694   0.274   2.938  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  94      -2.426  -0.643   5.034  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  94      -1.168   0.401   5.282  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  94      -2.709   0.866   5.644  1.00  0.83           H  
ATOM   1413  N   LEU A  95      -2.555   7.313   0.579  1.00  0.85           N  
ATOM   1414  CA  LEU A  95      -2.456   8.753   0.626  1.00  0.85           C  
ATOM   1415  C   LEU A  95      -3.125   9.300   1.845  1.00  0.85           C  
ATOM   1416  O   LEU A  95      -4.321   9.089   2.058  1.00  0.85           O  
ATOM   1417  CB  LEU A  95      -3.085   9.415  -0.598  1.00  0.85           C  
ATOM   1418  CG  LEU A  95      -3.117  10.946  -0.533  1.00  0.85           C  
ATOM   1419  CD1 LEU A  95      -1.711  11.449  -0.470  1.00  0.85           C  
ATOM   1420  CD2 LEU A  95      -3.849  11.511  -1.767  1.00  0.85           C  
ATOM   1421  H   LEU A  95      -3.427   6.894   0.263  1.00  0.85           H  
ATOM   1422  HA  LEU A  95      -1.406   9.024   0.658  1.00  0.85           H  
ATOM   1423 1HB  LEU A  95      -2.536   9.116  -1.489  1.00  0.85           H  
ATOM   1424 2HB  LEU A  95      -4.096   9.060  -0.677  1.00  0.85           H  
ATOM   1425  HG  LEU A  95      -3.627  11.261   0.365  1.00  0.85           H  
ATOM   1426 1HD1 LEU A  95      -1.712  12.532  -0.411  1.00  0.85           H  
ATOM   1427 2HD1 LEU A  95      -1.221  11.054   0.401  1.00  0.85           H  
ATOM   1428 3HD1 LEU A  95      -1.188  11.119  -1.339  1.00  0.85           H  
ATOM   1429 1HD2 LEU A  95      -3.862  12.601  -1.713  1.00  0.85           H  
ATOM   1430 2HD2 LEU A  95      -3.338  11.202  -2.676  1.00  0.85           H  
ATOM   1431 3HD2 LEU A  95      -4.873  11.139  -1.783  1.00  0.85           H  
ATOM   1432  N   TYR A  96      -2.366  10.011   2.644  1.00  0.90           N  
ATOM   1433  CA  TYR A  96      -2.942  10.609   3.813  1.00  0.90           C  
ATOM   1434  C   TYR A  96      -2.895  12.096   3.584  1.00  0.90           C  
ATOM   1435  O   TYR A  96      -1.838  12.600   3.223  1.00  0.90           O  
ATOM   1436  CB  TYR A  96      -2.122  10.252   5.037  1.00  0.90           C  
ATOM   1437  CG  TYR A  96      -1.963   8.778   5.228  1.00  0.90           C  
ATOM   1438  CD1 TYR A  96      -0.684   8.229   5.245  1.00  0.90           C  
ATOM   1439  CD2 TYR A  96      -3.071   7.959   5.335  1.00  0.90           C  
ATOM   1440  CE1 TYR A  96      -0.526   6.873   5.418  1.00  0.90           C  
ATOM   1441  CE2 TYR A  96      -2.910   6.609   5.503  1.00  0.90           C  
ATOM   1442  CZ  TYR A  96      -1.646   6.068   5.558  1.00  0.90           C  
ATOM   1443  OH  TYR A  96      -1.500   4.726   5.749  1.00  0.90           O  
ATOM   1444  H   TYR A  96      -1.373  10.120   2.428  1.00  0.90           H  
ATOM   1445  HA  TYR A  96      -3.981  10.303   3.932  1.00  0.90           H  
ATOM   1446 1HB  TYR A  96      -1.129  10.693   4.956  1.00  0.90           H  
ATOM   1447 2HB  TYR A  96      -2.601  10.672   5.914  1.00  0.90           H  
ATOM   1448  HD1 TYR A  96       0.192   8.873   5.140  1.00  0.90           H  
ATOM   1449  HD2 TYR A  96      -4.073   8.390   5.297  1.00  0.90           H  
ATOM   1450  HE1 TYR A  96       0.471   6.433   5.454  1.00  0.90           H  
ATOM   1451  HE2 TYR A  96      -3.783   5.964   5.604  1.00  0.90           H  
ATOM   1452  HH  TYR A  96      -0.676   4.553   6.268  1.00  0.90           H  
ATOM   1453  N   VAL A  97      -3.998  12.794   3.763  1.00  1.01           N  
ATOM   1454  CA  VAL A  97      -3.972  14.236   3.587  1.00  1.01           C  
ATOM   1455  C   VAL A  97      -4.330  14.862   4.909  1.00  1.01           C  
ATOM   1456  O   VAL A  97      -5.433  14.671   5.406  1.00  1.01           O  
ATOM   1457  CB  VAL A  97      -4.979  14.690   2.521  1.00  1.01           C  
ATOM   1458  CG1 VAL A  97      -4.901  16.193   2.379  1.00  1.01           C  
ATOM   1459  CG2 VAL A  97      -4.705  13.998   1.207  1.00  1.01           C  
ATOM   1460  H   VAL A  97      -4.868  12.334   4.017  1.00  1.01           H  
ATOM   1461  HA  VAL A  97      -2.970  14.558   3.304  1.00  1.01           H  
ATOM   1462  HB  VAL A  97      -5.984  14.437   2.847  1.00  1.01           H  
ATOM   1463 1HG1 VAL A  97      -5.622  16.540   1.646  1.00  1.01           H  
ATOM   1464 2HG1 VAL A  97      -5.112  16.626   3.336  1.00  1.01           H  
ATOM   1465 3HG1 VAL A  97      -3.901  16.479   2.063  1.00  1.01           H  
ATOM   1466 1HG2 VAL A  97      -5.437  14.324   0.472  1.00  1.01           H  
ATOM   1467 2HG2 VAL A  97      -3.700  14.241   0.863  1.00  1.01           H  
ATOM   1468 3HG2 VAL A  97      -4.798  12.929   1.352  1.00  1.01           H  
ATOM   1469  N   LEU A  98      -3.400  15.587   5.500  1.00  1.17           N  
ATOM   1470  CA  LEU A  98      -3.635  16.130   6.830  1.00  1.17           C  
ATOM   1471  C   LEU A  98      -4.025  17.576   6.701  1.00  1.17           C  
ATOM   1472  O   LEU A  98      -3.598  18.230   5.747  1.00  1.17           O  
ATOM   1473  CB  LEU A  98      -2.360  16.023   7.672  1.00  1.17           C  
ATOM   1474  CG  LEU A  98      -2.007  14.656   8.301  1.00  1.17           C  
ATOM   1475  CD1 LEU A  98      -1.813  13.619   7.224  1.00  1.17           C  
ATOM   1476  CD2 LEU A  98      -0.734  14.831   9.111  1.00  1.17           C  
ATOM   1477  H   LEU A  98      -2.502  15.746   5.033  1.00  1.17           H  
ATOM   1478  HA  LEU A  98      -4.446  15.586   7.312  1.00  1.17           H  
ATOM   1479 1HB  LEU A  98      -1.514  16.336   7.058  1.00  1.17           H  
ATOM   1480 2HB  LEU A  98      -2.458  16.717   8.495  1.00  1.17           H  
ATOM   1481  HG  LEU A  98      -2.802  14.328   8.952  1.00  1.17           H  
ATOM   1482 1HD1 LEU A  98      -1.546  12.669   7.673  1.00  1.17           H  
ATOM   1483 2HD1 LEU A  98      -2.713  13.497   6.655  1.00  1.17           H  
ATOM   1484 3HD1 LEU A  98      -1.023  13.953   6.575  1.00  1.17           H  
ATOM   1485 1HD2 LEU A  98      -0.453  13.898   9.572  1.00  1.17           H  
ATOM   1486 2HD2 LEU A  98       0.072  15.164   8.457  1.00  1.17           H  
ATOM   1487 3HD2 LEU A  98      -0.909  15.575   9.882  1.00  1.17           H  
ATOM   1488  N   ASP A  99      -4.838  18.101   7.615  1.00  1.40           N  
ATOM   1489  CA  ASP A  99      -5.121  19.514   7.473  1.00  1.40           C  
ATOM   1490  C   ASP A  99      -4.468  20.204   8.677  1.00  1.40           C  
ATOM   1491  O   ASP A  99      -5.011  20.311   9.789  1.00  1.40           O  
ATOM   1492  CB  ASP A  99      -6.627  19.739   7.337  1.00  1.40           C  
ATOM   1493  CG  ASP A  99      -7.043  21.143   6.840  1.00  1.40           C  
ATOM   1494  OD1 ASP A  99      -6.217  22.012   6.786  1.00  1.40           O  
ATOM   1495  OD2 ASP A  99      -8.183  21.297   6.468  1.00  1.40           O  
ATOM   1496  H   ASP A  99      -5.225  17.561   8.397  1.00  1.40           H  
ATOM   1497  HA  ASP A  99      -4.651  19.906   6.574  1.00  1.40           H  
ATOM   1498 1HB  ASP A  99      -7.054  18.979   6.706  1.00  1.40           H  
ATOM   1499 2HB  ASP A  99      -7.068  19.606   8.285  1.00  1.40           H  
ATOM   1500  N   VAL A 100      -3.229  20.612   8.478  1.00  1.67           N  
ATOM   1501  CA  VAL A 100      -2.448  21.121   9.583  1.00  1.67           C  
ATOM   1502  C   VAL A 100      -2.525  22.639   9.614  1.00  1.67           C  
ATOM   1503  O   VAL A 100      -1.640  23.335   9.118  1.00  1.67           O  
ATOM   1504  CB  VAL A 100      -1.008  20.616   9.410  1.00  1.67           C  
ATOM   1505  CG1 VAL A 100      -0.099  21.014  10.579  1.00  1.67           C  
ATOM   1506  CG2 VAL A 100      -1.068  19.137   9.227  1.00  1.67           C  
ATOM   1507  H   VAL A 100      -2.822  20.541   7.556  1.00  1.67           H  
ATOM   1508  HA  VAL A 100      -2.853  20.718  10.507  1.00  1.67           H  
ATOM   1509  HB  VAL A 100      -0.597  21.057   8.524  1.00  1.67           H  
ATOM   1510 1HG1 VAL A 100       0.915  20.646  10.391  1.00  1.67           H  
ATOM   1511 2HG1 VAL A 100      -0.080  22.093  10.679  1.00  1.67           H  
ATOM   1512 3HG1 VAL A 100      -0.457  20.582  11.485  1.00  1.67           H  
ATOM   1513 1HG2 VAL A 100      -0.073  18.753   9.063  1.00  1.67           H  
ATOM   1514 2HG2 VAL A 100      -1.503  18.679  10.114  1.00  1.67           H  
ATOM   1515 3HG2 VAL A 100      -1.685  18.915   8.361  1.00  1.67           H  
ATOM   1516  N   TYR A 101      -3.585  23.138  10.247  1.00  1.94           N  
ATOM   1517  CA  TYR A 101      -3.860  24.585  10.267  1.00  1.94           C  
ATOM   1518  C   TYR A 101      -3.993  25.192  11.665  1.00  1.94           C  
ATOM   1519  O   TYR A 101      -4.044  26.412  11.814  1.00  1.94           O  
ATOM   1520  CB  TYR A 101      -5.102  24.847   9.397  1.00  1.94           C  
ATOM   1521  CG  TYR A 101      -6.418  24.218   9.879  1.00  1.94           C  
ATOM   1522  CD1 TYR A 101      -7.360  24.890  10.619  1.00  1.94           C  
ATOM   1523  CD2 TYR A 101      -6.627  22.936   9.587  1.00  1.94           C  
ATOM   1524  CE1 TYR A 101      -8.537  24.218  11.019  1.00  1.94           C  
ATOM   1525  CE2 TYR A 101      -7.759  22.264   9.974  1.00  1.94           C  
ATOM   1526  CZ  TYR A 101      -8.713  22.884  10.677  1.00  1.94           C  
ATOM   1527  OH  TYR A 101      -9.858  22.189  11.043  1.00  1.94           O  
ATOM   1528  H   TYR A 101      -4.254  22.454  10.604  1.00  1.94           H  
ATOM   1529  HA  TYR A 101      -3.019  25.088   9.790  1.00  1.94           H  
ATOM   1530 1HB  TYR A 101      -5.256  25.922   9.311  1.00  1.94           H  
ATOM   1531 2HB  TYR A 101      -4.911  24.469   8.388  1.00  1.94           H  
ATOM   1532  HD1 TYR A 101      -7.204  25.937  10.869  1.00  1.94           H  
ATOM   1533  HD2 TYR A 101      -5.877  22.434   9.026  1.00  1.94           H  
ATOM   1534  HE1 TYR A 101      -9.304  24.736  11.587  1.00  1.94           H  
ATOM   1535  HE2 TYR A 101      -7.888  21.225   9.703  1.00  1.94           H  
ATOM   1536  HH  TYR A 101      -9.895  21.314  10.561  1.00  1.94           H  
ATOM   1537  N   ALA A 102      -4.039  24.336  12.674  1.00  2.12           N  
ATOM   1538  CA  ALA A 102      -4.172  24.635  14.115  1.00  2.12           C  
ATOM   1539  C   ALA A 102      -5.478  25.334  14.556  1.00  2.12           C  
ATOM   1540  O   ALA A 102      -5.721  25.448  15.760  1.00  2.12           O  
ATOM   1541  CB  ALA A 102      -2.997  25.488  14.567  1.00  2.12           C  
ATOM   1542  H   ALA A 102      -3.980  23.362  12.428  1.00  2.12           H  
ATOM   1543  HA  ALA A 102      -4.124  23.690  14.641  1.00  2.12           H  
ATOM   1544 1HB  ALA A 102      -3.058  25.646  15.633  1.00  2.12           H  
ATOM   1545 2HB  ALA A 102      -2.061  24.981  14.331  1.00  2.12           H  
ATOM   1546 3HB  ALA A 102      -3.024  26.448  14.075  1.00  2.12           H  
ATOM   1547  N   LYS A 103      -6.356  25.689  13.614  1.00  2.14           N  
ATOM   1548  CA  LYS A 103      -7.738  26.161  13.847  1.00  2.14           C  
ATOM   1549  C   LYS A 103      -7.957  27.503  14.544  1.00  2.14           C  
ATOM   1550  O   LYS A 103      -8.737  28.333  14.070  1.00  2.14           O  
ATOM   1551  CB  LYS A 103      -8.513  25.103  14.625  1.00  2.14           C  
ATOM   1552  CG  LYS A 103     -10.005  25.357  14.743  1.00  2.14           C  
ATOM   1553  CD  LYS A 103     -10.653  24.283  15.600  1.00  2.14           C  
ATOM   1554  CE  LYS A 103     -10.644  22.927  14.900  1.00  2.14           C  
ATOM   1555  NZ  LYS A 103     -11.309  21.883  15.726  1.00  2.14           N  
ATOM   1556  H   LYS A 103      -6.047  25.613  12.657  1.00  2.14           H  
ATOM   1557  HA  LYS A 103      -8.210  26.273  12.882  1.00  2.14           H  
ATOM   1558 1HB  LYS A 103      -8.351  24.115  14.184  1.00  2.14           H  
ATOM   1559 2HB  LYS A 103      -8.149  25.068  15.640  1.00  2.14           H  
ATOM   1560 1HG  LYS A 103     -10.173  26.331  15.202  1.00  2.14           H  
ATOM   1561 2HG  LYS A 103     -10.460  25.352  13.754  1.00  2.14           H  
ATOM   1562 1HD  LYS A 103     -10.102  24.187  16.541  1.00  2.14           H  
ATOM   1563 2HD  LYS A 103     -11.680  24.560  15.826  1.00  2.14           H  
ATOM   1564 1HE  LYS A 103     -11.158  23.009  13.945  1.00  2.14           H  
ATOM   1565 2HE  LYS A 103      -9.608  22.623  14.720  1.00  2.14           H  
ATOM   1566 1HZ  LYS A 103     -11.272  21.000  15.249  1.00  2.14           H  
ATOM   1567 2HZ  LYS A 103     -10.796  21.802  16.618  1.00  2.14           H  
ATOM   1568 3HZ  LYS A 103     -12.262  22.132  15.907  1.00  2.14           H  
ATOM   1569  N   THR A 104      -7.330  27.682  15.687  1.00  1.99           N  
ATOM   1570  CA  THR A 104      -7.577  28.826  16.548  1.00  1.99           C  
ATOM   1571  C   THR A 104      -6.946  30.131  16.073  1.00  1.99           C  
ATOM   1572  O   THR A 104      -6.071  30.152  15.207  1.00  1.99           O  
ATOM   1573  CB  THR A 104      -7.050  28.503  17.951  1.00  1.99           C  
ATOM   1574  OG1 THR A 104      -5.634  28.339  17.884  1.00  1.99           O  
ATOM   1575  CG2 THR A 104      -7.678  27.195  18.439  1.00  1.99           C  
ATOM   1576  H   THR A 104      -6.687  26.955  15.981  1.00  1.99           H  
ATOM   1577  HA  THR A 104      -8.654  28.975  16.603  1.00  1.99           H  
ATOM   1578  HB  THR A 104      -7.290  29.309  18.641  1.00  1.99           H  
ATOM   1579  HG1 THR A 104      -5.340  27.720  18.585  1.00  1.99           H  
ATOM   1580 1HG2 THR A 104      -7.295  26.957  19.428  1.00  1.99           H  
ATOM   1581 2HG2 THR A 104      -8.760  27.304  18.484  1.00  1.99           H  
ATOM   1582 3HG2 THR A 104      -7.421  26.389  17.749  1.00  1.99           H  
ATOM   1583  N   ASP A 105      -7.395  31.223  16.695  1.00  1.75           N  
ATOM   1584  CA  ASP A 105      -6.898  32.572  16.445  1.00  1.75           C  
ATOM   1585  C   ASP A 105      -5.610  32.806  17.203  1.00  1.75           C  
ATOM   1586  O   ASP A 105      -5.589  32.736  18.425  1.00  1.75           O  
ATOM   1587  CB  ASP A 105      -7.912  33.650  16.848  1.00  1.75           C  
ATOM   1588  CG  ASP A 105      -7.452  35.103  16.469  1.00  1.75           C  
ATOM   1589  OD1 ASP A 105      -6.305  35.273  16.072  1.00  1.75           O  
ATOM   1590  OD2 ASP A 105      -8.259  36.002  16.556  1.00  1.75           O  
ATOM   1591  H   ASP A 105      -8.121  31.105  17.384  1.00  1.75           H  
ATOM   1592  HA  ASP A 105      -6.692  32.672  15.379  1.00  1.75           H  
ATOM   1593 1HB  ASP A 105      -8.869  33.451  16.367  1.00  1.75           H  
ATOM   1594 2HB  ASP A 105      -8.072  33.614  17.927  1.00  1.75           H  
ATOM   1595  N   ALA A 106      -4.533  33.043  16.466  1.00  1.51           N  
ATOM   1596  CA  ALA A 106      -3.198  33.236  17.019  1.00  1.51           C  
ATOM   1597  C   ALA A 106      -3.113  34.422  17.996  1.00  1.51           C  
ATOM   1598  O   ALA A 106      -2.175  34.496  18.803  1.00  1.51           O  
ATOM   1599  CB  ALA A 106      -2.218  33.433  15.903  1.00  1.51           C  
ATOM   1600  H   ALA A 106      -4.659  33.098  15.467  1.00  1.51           H  
ATOM   1601  HA  ALA A 106      -2.926  32.337  17.554  1.00  1.51           H  
ATOM   1602 1HB  ALA A 106      -1.266  33.519  16.343  1.00  1.51           H  
ATOM   1603 2HB  ALA A 106      -2.238  32.577  15.232  1.00  1.51           H  
ATOM   1604 3HB  ALA A 106      -2.460  34.339  15.351  1.00  1.51           H  
ATOM   1605  N   VAL A 107      -4.031  35.388  17.884  1.00  1.33           N  
ATOM   1606  CA  VAL A 107      -4.005  36.525  18.797  1.00  1.33           C  
ATOM   1607  C   VAL A 107      -4.837  36.190  20.037  1.00  1.33           C  
ATOM   1608  O   VAL A 107      -6.008  35.825  19.935  1.00  1.33           O  
ATOM   1609  CB  VAL A 107      -4.546  37.795  18.133  1.00  1.33           C  
ATOM   1610  CG1 VAL A 107      -4.534  38.939  19.148  1.00  1.33           C  
ATOM   1611  CG2 VAL A 107      -3.704  38.124  16.909  1.00  1.33           C  
ATOM   1612  H   VAL A 107      -4.792  35.304  17.194  1.00  1.33           H  
ATOM   1613  HA  VAL A 107      -2.977  36.707  19.107  1.00  1.33           H  
ATOM   1614  HB  VAL A 107      -5.584  37.626  17.824  1.00  1.33           H  
ATOM   1615 1HG1 VAL A 107      -4.928  39.841  18.685  1.00  1.33           H  
ATOM   1616 2HG1 VAL A 107      -5.153  38.674  20.004  1.00  1.33           H  
ATOM   1617 3HG1 VAL A 107      -3.507  39.117  19.481  1.00  1.33           H  
ATOM   1618 1HG2 VAL A 107      -4.095  39.020  16.430  1.00  1.33           H  
ATOM   1619 2HG2 VAL A 107      -2.677  38.290  17.201  1.00  1.33           H  
ATOM   1620 3HG2 VAL A 107      -3.752  37.286  16.208  1.00  1.33           H  
ATOM   1621  N   ALA A 108      -4.243  36.353  21.214  1.00  1.21           N  
ATOM   1622  CA  ALA A 108      -4.911  35.993  22.464  1.00  1.21           C  
ATOM   1623  C   ALA A 108      -4.532  36.927  23.609  1.00  1.21           C  
ATOM   1624  O   ALA A 108      -3.592  37.701  23.486  1.00  1.21           O  
ATOM   1625  CB  ALA A 108      -4.540  34.565  22.821  1.00  1.21           C  
ATOM   1626  H   ALA A 108      -3.270  36.660  21.229  1.00  1.21           H  
ATOM   1627  HA  ALA A 108      -5.989  36.062  22.315  1.00  1.21           H  
ATOM   1628 1HB  ALA A 108      -5.060  34.281  23.740  1.00  1.21           H  
ATOM   1629 2HB  ALA A 108      -4.838  33.898  22.012  1.00  1.21           H  
ATOM   1630 3HB  ALA A 108      -3.466  34.501  22.966  1.00  1.21           H  
ATOM   1631  N   SER A 109      -5.308  36.914  24.686  1.00  1.16           N  
ATOM   1632  CA  SER A 109      -4.969  37.671  25.893  1.00  1.16           C  
ATOM   1633  C   SER A 109      -4.191  36.838  26.898  1.00  1.16           C  
ATOM   1634  O   SER A 109      -4.403  35.641  27.034  1.00  1.16           O  
ATOM   1635  CB  SER A 109      -6.195  38.233  26.583  1.00  1.16           C  
ATOM   1636  OG  SER A 109      -5.838  38.800  27.834  1.00  1.16           O  
ATOM   1637  H   SER A 109      -6.143  36.315  24.703  1.00  1.16           H  
ATOM   1638  HA  SER A 109      -4.337  38.511  25.606  1.00  1.16           H  
ATOM   1639 1HB  SER A 109      -6.647  38.995  25.950  1.00  1.16           H  
ATOM   1640 2HB  SER A 109      -6.924  37.455  26.725  1.00  1.16           H  
ATOM   1641  HG  SER A 109      -5.173  39.479  27.637  1.00  1.16           H  
ATOM   1642  N   ALA A 110      -3.359  37.493  27.690  1.00  1.15           N  
ATOM   1643  CA  ALA A 110      -2.635  36.838  28.781  1.00  1.15           C  
ATOM   1644  C   ALA A 110      -3.607  36.192  29.789  1.00  1.15           C  
ATOM   1645  O   ALA A 110      -3.223  35.306  30.548  1.00  1.15           O  
ATOM   1646  CB  ALA A 110      -1.722  37.836  29.482  1.00  1.15           C  
ATOM   1647  H   ALA A 110      -3.192  38.479  27.515  1.00  1.15           H  
ATOM   1648  HA  ALA A 110      -2.023  36.049  28.357  1.00  1.15           H  
ATOM   1649 1HB  ALA A 110      -1.165  37.331  30.270  1.00  1.15           H  
ATOM   1650 2HB  ALA A 110      -1.027  38.251  28.758  1.00  1.15           H  
ATOM   1651 3HB  ALA A 110      -2.316  38.644  29.915  1.00  1.15           H  
ATOM   1652  N   GLY A 111      -4.867  36.649  29.821  1.00  1.16           N  
ATOM   1653  CA  GLY A 111      -5.863  36.084  30.732  1.00  1.16           C  
ATOM   1654  C   GLY A 111      -6.545  34.816  30.166  1.00  1.16           C  
ATOM   1655  O   GLY A 111      -7.441  34.255  30.802  1.00  1.16           O  
ATOM   1656  H   GLY A 111      -5.149  37.390  29.179  1.00  1.16           H  
ATOM   1657 1HA  GLY A 111      -5.387  35.846  31.682  1.00  1.16           H  
ATOM   1658 2HA  GLY A 111      -6.621  36.838  30.938  1.00  1.16           H  
ATOM   1659  N   GLU A 112      -6.132  34.388  28.969  1.00  1.19           N  
ATOM   1660  CA  GLU A 112      -6.685  33.238  28.253  1.00  1.19           C  
ATOM   1661  C   GLU A 112      -5.752  32.034  28.182  1.00  1.19           C  
ATOM   1662  O   GLU A 112      -4.632  32.047  28.708  1.00  1.19           O  
ATOM   1663  CB  GLU A 112      -7.082  33.618  26.821  1.00  1.19           C  
ATOM   1664  CG  GLU A 112      -8.202  34.619  26.714  1.00  1.19           C  
ATOM   1665  CD  GLU A 112      -8.572  34.914  25.281  1.00  1.19           C  
ATOM   1666  OE1 GLU A 112      -7.792  35.531  24.583  1.00  1.19           O  
ATOM   1667  OE2 GLU A 112      -9.637  34.512  24.880  1.00  1.19           O  
ATOM   1668  H   GLU A 112      -5.387  34.897  28.499  1.00  1.19           H  
ATOM   1669  HA  GLU A 112      -7.586  32.921  28.777  1.00  1.19           H  
ATOM   1670 1HB  GLU A 112      -6.221  34.036  26.307  1.00  1.19           H  
ATOM   1671 2HB  GLU A 112      -7.384  32.737  26.264  1.00  1.19           H  
ATOM   1672 1HG  GLU A 112      -9.075  34.214  27.224  1.00  1.19           H  
ATOM   1673 2HG  GLU A 112      -7.915  35.525  27.224  1.00  1.19           H  
ATOM   1674  N   GLN A 113      -6.280  30.973  27.561  1.00  1.22           N  
ATOM   1675  CA  GLN A 113      -5.590  29.710  27.286  1.00  1.22           C  
ATOM   1676  C   GLN A 113      -5.294  29.677  25.781  1.00  1.22           C  
ATOM   1677  O   GLN A 113      -5.823  30.515  25.046  1.00  1.22           O  
ATOM   1678  CB  GLN A 113      -6.458  28.515  27.702  1.00  1.22           C  
ATOM   1679  CG  GLN A 113      -6.784  28.547  29.171  1.00  1.22           C  
ATOM   1680  CD  GLN A 113      -7.477  27.293  29.741  1.00  1.22           C  
ATOM   1681  OE1 GLN A 113      -8.391  26.672  29.145  1.00  1.22           O  
ATOM   1682  NE2 GLN A 113      -7.015  26.913  30.936  1.00  1.22           N  
ATOM   1683  H   GLN A 113      -7.224  31.069  27.213  1.00  1.22           H  
ATOM   1684  HA  GLN A 113      -4.653  29.669  27.838  1.00  1.22           H  
ATOM   1685 1HB  GLN A 113      -7.381  28.505  27.129  1.00  1.22           H  
ATOM   1686 2HB  GLN A 113      -5.918  27.593  27.495  1.00  1.22           H  
ATOM   1687 1HG  GLN A 113      -5.877  28.713  29.695  1.00  1.22           H  
ATOM   1688 2HG  GLN A 113      -7.448  29.392  29.344  1.00  1.22           H  
ATOM   1689 1HE2 GLN A 113      -7.396  26.117  31.406  1.00  1.22           H  
ATOM   1690 2HE2 GLN A 113      -6.244  27.448  31.361  1.00  1.22           H  
ATOM   1691  N   PHE A 114      -4.471  28.739  25.302  1.00  1.24           N  
ATOM   1692  CA  PHE A 114      -4.243  28.683  23.850  1.00  1.24           C  
ATOM   1693  C   PHE A 114      -4.069  27.247  23.382  1.00  1.24           C  
ATOM   1694  O   PHE A 114      -3.370  26.442  24.001  1.00  1.24           O  
ATOM   1695  CB  PHE A 114      -3.000  29.466  23.402  1.00  1.24           C  
ATOM   1696  CG  PHE A 114      -2.913  29.616  21.941  1.00  1.24           C  
ATOM   1697  CD1 PHE A 114      -3.428  30.752  21.380  1.00  1.24           C  
ATOM   1698  CD2 PHE A 114      -2.403  28.640  21.113  1.00  1.24           C  
ATOM   1699  CE1 PHE A 114      -3.420  30.930  20.037  1.00  1.24           C  
ATOM   1700  CE2 PHE A 114      -2.415  28.814  19.751  1.00  1.24           C  
ATOM   1701  CZ  PHE A 114      -2.917  29.955  19.212  1.00  1.24           C  
ATOM   1702  H   PHE A 114      -4.026  28.074  25.937  1.00  1.24           H  
ATOM   1703  HA  PHE A 114      -5.114  29.100  23.344  1.00  1.24           H  
ATOM   1704 1HB  PHE A 114      -3.050  30.454  23.798  1.00  1.24           H  
ATOM   1705 2HB  PHE A 114      -2.091  28.986  23.763  1.00  1.24           H  
ATOM   1706  HD1 PHE A 114      -3.846  31.522  22.029  1.00  1.24           H  
ATOM   1707  HD2 PHE A 114      -2.014  27.722  21.546  1.00  1.24           H  
ATOM   1708  HE1 PHE A 114      -3.825  31.841  19.630  1.00  1.24           H  
ATOM   1709  HE2 PHE A 114      -2.040  28.048  19.101  1.00  1.24           H  
ATOM   1710  HZ  PHE A 114      -2.927  30.087  18.132  1.00  1.24           H  
ATOM   1711  N   LYS A 115      -4.719  26.922  22.273  1.00  1.27           N  
ATOM   1712  CA  LYS A 115      -4.667  25.577  21.727  1.00  1.27           C  
ATOM   1713  C   LYS A 115      -4.296  25.545  20.250  1.00  1.27           C  
ATOM   1714  O   LYS A 115      -4.770  26.368  19.466  1.00  1.27           O  
ATOM   1715  CB  LYS A 115      -6.036  24.913  21.924  1.00  1.27           C  
ATOM   1716  CG  LYS A 115      -6.170  23.475  21.416  1.00  1.27           C  
ATOM   1717  CD  LYS A 115      -7.584  22.936  21.694  1.00  1.27           C  
ATOM   1718  CE  LYS A 115      -7.754  21.491  21.232  1.00  1.27           C  
ATOM   1719  NZ  LYS A 115      -9.151  21.004  21.428  1.00  1.27           N  
ATOM   1720  H   LYS A 115      -5.268  27.628  21.803  1.00  1.27           H  
ATOM   1721  HA  LYS A 115      -3.913  25.013  22.267  1.00  1.27           H  
ATOM   1722 1HB  LYS A 115      -6.272  24.899  22.989  1.00  1.27           H  
ATOM   1723 2HB  LYS A 115      -6.800  25.507  21.429  1.00  1.27           H  
ATOM   1724 1HG  LYS A 115      -5.986  23.443  20.346  1.00  1.27           H  
ATOM   1725 2HG  LYS A 115      -5.430  22.842  21.911  1.00  1.27           H  
ATOM   1726 1HD  LYS A 115      -7.789  22.993  22.764  1.00  1.27           H  
ATOM   1727 2HD  LYS A 115      -8.312  23.554  21.168  1.00  1.27           H  
ATOM   1728 1HE  LYS A 115      -7.503  21.417  20.188  1.00  1.27           H  
ATOM   1729 2HE  LYS A 115      -7.078  20.854  21.799  1.00  1.27           H  
ATOM   1730 1HZ  LYS A 115      -9.217  20.049  21.104  1.00  1.27           H  
ATOM   1731 2HZ  LYS A 115      -9.395  21.049  22.405  1.00  1.27           H  
ATOM   1732 3HZ  LYS A 115      -9.790  21.584  20.894  1.00  1.27           H  
ATOM   1733  N   TRP A 116      -3.462  24.575  19.876  1.00  1.31           N  
ATOM   1734  CA  TRP A 116      -3.151  24.322  18.469  1.00  1.31           C  
ATOM   1735  C   TRP A 116      -3.832  22.993  18.121  1.00  1.31           C  
ATOM   1736  O   TRP A 116      -3.421  21.932  18.600  1.00  1.31           O  
ATOM   1737  CB  TRP A 116      -1.644  24.211  18.212  1.00  1.31           C  
ATOM   1738  CG  TRP A 116      -0.790  25.462  18.458  1.00  1.31           C  
ATOM   1739  CD1 TRP A 116      -0.369  26.359  17.510  1.00  1.31           C  
ATOM   1740  CD2 TRP A 116      -0.212  25.919  19.711  1.00  1.31           C  
ATOM   1741  NE1 TRP A 116       0.424  27.315  18.079  1.00  1.31           N  
ATOM   1742  CE2 TRP A 116       0.538  27.066  19.418  1.00  1.31           C  
ATOM   1743  CE3 TRP A 116      -0.262  25.457  21.028  1.00  1.31           C  
ATOM   1744  CZ2 TRP A 116       1.232  27.749  20.387  1.00  1.31           C  
ATOM   1745  CZ3 TRP A 116       0.437  26.153  22.006  1.00  1.31           C  
ATOM   1746  CH2 TRP A 116       1.169  27.273  21.688  1.00  1.31           C  
ATOM   1747  H   TRP A 116      -3.075  23.966  20.596  1.00  1.31           H  
ATOM   1748  HA  TRP A 116      -3.578  25.112  17.851  1.00  1.31           H  
ATOM   1749 1HB  TRP A 116      -1.243  23.412  18.823  1.00  1.31           H  
ATOM   1750 2HB  TRP A 116      -1.496  23.914  17.176  1.00  1.31           H  
ATOM   1751  HD1 TRP A 116      -0.620  26.315  16.452  1.00  1.31           H  
ATOM   1752  HE1 TRP A 116       0.860  28.085  17.593  1.00  1.31           H  
ATOM   1753  HE3 TRP A 116      -0.839  24.579  21.284  1.00  1.31           H  
ATOM   1754  HZ2 TRP A 116       1.814  28.631  20.152  1.00  1.31           H  
ATOM   1755  HZ3 TRP A 116       0.388  25.787  23.036  1.00  1.31           H  
ATOM   1756  HH2 TRP A 116       1.710  27.800  22.477  1.00  1.31           H  
ATOM   1757  N   ASP A 117      -4.915  23.072  17.343  1.00  1.35           N  
ATOM   1758  CA  ASP A 117      -5.807  21.935  17.050  1.00  1.35           C  
ATOM   1759  C   ASP A 117      -5.711  21.451  15.588  1.00  1.35           C  
ATOM   1760  O   ASP A 117      -6.163  22.150  14.680  1.00  1.35           O  
ATOM   1761  CB  ASP A 117      -7.240  22.393  17.410  1.00  1.35           C  
ATOM   1762  CG  ASP A 117      -8.377  21.352  17.357  1.00  1.35           C  
ATOM   1763  OD1 ASP A 117      -8.188  20.273  16.914  1.00  1.35           O  
ATOM   1764  OD2 ASP A 117      -9.466  21.686  17.820  1.00  1.35           O  
ATOM   1765  H   ASP A 117      -5.161  23.984  16.952  1.00  1.35           H  
ATOM   1766  HA  ASP A 117      -5.527  21.105  17.692  1.00  1.35           H  
ATOM   1767 1HB  ASP A 117      -7.231  22.844  18.389  1.00  1.35           H  
ATOM   1768 2HB  ASP A 117      -7.503  23.184  16.727  1.00  1.35           H  
ATOM   1769  N   LEU A 118      -5.087  20.285  15.338  1.00  1.42           N  
ATOM   1770  CA  LEU A 118      -4.896  19.834  13.956  1.00  1.42           C  
ATOM   1771  C   LEU A 118      -5.992  18.847  13.552  1.00  1.42           C  
ATOM   1772  O   LEU A 118      -6.527  18.139  14.406  1.00  1.42           O  
ATOM   1773  CB  LEU A 118      -3.562  19.124  13.808  1.00  1.42           C  
ATOM   1774  CG  LEU A 118      -2.339  19.876  14.271  1.00  1.42           C  
ATOM   1775  CD1 LEU A 118      -1.166  19.005  13.954  1.00  1.42           C  
ATOM   1776  CD2 LEU A 118      -2.286  21.275  13.662  1.00  1.42           C  
ATOM   1777  H   LEU A 118      -4.727  19.698  16.094  1.00  1.42           H  
ATOM   1778  HA  LEU A 118      -4.936  20.693  13.290  1.00  1.42           H  
ATOM   1779 1HB  LEU A 118      -3.607  18.198  14.381  1.00  1.42           H  
ATOM   1780 2HB  LEU A 118      -3.421  18.866  12.756  1.00  1.42           H  
ATOM   1781  HG  LEU A 118      -2.372  19.978  15.361  1.00  1.42           H  
ATOM   1782 1HD1 LEU A 118      -0.255  19.457  14.306  1.00  1.42           H  
ATOM   1783 2HD1 LEU A 118      -1.310  18.048  14.438  1.00  1.42           H  
ATOM   1784 3HD1 LEU A 118      -1.107  18.852  12.882  1.00  1.42           H  
ATOM   1785 1HD2 LEU A 118      -1.404  21.801  14.016  1.00  1.42           H  
ATOM   1786 2HD2 LEU A 118      -2.263  21.214  12.604  1.00  1.42           H  
ATOM   1787 3HD2 LEU A 118      -3.167  21.803  13.964  1.00  1.42           H  
ATOM   1788  N   GLU A 119      -6.323  18.772  12.256  1.00  1.49           N  
ATOM   1789  CA  GLU A 119      -7.353  17.825  11.835  1.00  1.49           C  
ATOM   1790  C   GLU A 119      -6.803  16.547  11.177  1.00  1.49           C  
ATOM   1791  O   GLU A 119      -6.104  16.566  10.151  1.00  1.49           O  
ATOM   1792  CB  GLU A 119      -8.363  18.547  10.954  1.00  1.49           C  
ATOM   1793  CG  GLU A 119      -9.516  17.718  10.432  1.00  1.49           C  
ATOM   1794  CD  GLU A 119     -10.525  18.561   9.667  1.00  1.49           C  
ATOM   1795  OE1 GLU A 119     -10.417  19.778   9.703  1.00  1.49           O  
ATOM   1796  OE2 GLU A 119     -11.407  17.996   9.059  1.00  1.49           O  
ATOM   1797  H   GLU A 119      -5.872  19.360  11.552  1.00  1.49           H  
ATOM   1798  HA  GLU A 119      -7.896  17.509  12.726  1.00  1.49           H  
ATOM   1799 1HB  GLU A 119      -8.782  19.390  11.506  1.00  1.49           H  
ATOM   1800 2HB  GLU A 119      -7.854  18.944  10.121  1.00  1.49           H  
ATOM   1801 1HG  GLU A 119      -9.122  16.943   9.770  1.00  1.49           H  
ATOM   1802 2HG  GLU A 119     -10.008  17.225  11.269  1.00  1.49           H  
ATOM   1803  N   GLU A 120      -7.127  15.432  11.826  1.00  1.57           N  
ATOM   1804  CA  GLU A 120      -6.709  14.085  11.448  1.00  1.57           C  
ATOM   1805  C   GLU A 120      -7.523  13.525  10.258  1.00  1.57           C  
ATOM   1806  O   GLU A 120      -8.710  13.836  10.142  1.00  1.57           O  
ATOM   1807  CB  GLU A 120      -6.834  13.142  12.665  1.00  1.57           C  
ATOM   1808  CG  GLU A 120      -6.264  11.700  12.466  1.00  1.57           C  
ATOM   1809  CD  GLU A 120      -6.276  10.847  13.707  1.00  1.57           C  
ATOM   1810  OE1 GLU A 120      -6.557  11.356  14.762  1.00  1.57           O  
ATOM   1811  OE2 GLU A 120      -5.977   9.669  13.605  1.00  1.57           O  
ATOM   1812  H   GLU A 120      -7.702  15.532  12.653  1.00  1.57           H  
ATOM   1813  HA  GLU A 120      -5.659  14.146  11.209  1.00  1.57           H  
ATOM   1814 1HB  GLU A 120      -6.341  13.588  13.526  1.00  1.57           H  
ATOM   1815 2HB  GLU A 120      -7.887  13.034  12.920  1.00  1.57           H  
ATOM   1816 1HG  GLU A 120      -6.837  11.191  11.706  1.00  1.57           H  
ATOM   1817 2HG  GLU A 120      -5.252  11.764  12.116  1.00  1.57           H  
ATOM   1818  N   PRO A 121      -6.884  12.782   9.329  1.00  1.64           N  
ATOM   1819  CA  PRO A 121      -7.476  11.973   8.267  1.00  1.64           C  
ATOM   1820  C   PRO A 121      -8.446  10.934   8.821  1.00  1.64           C  
ATOM   1821  O   PRO A 121      -8.629  10.828  10.027  1.00  1.64           O  
ATOM   1822  CB  PRO A 121      -6.261  11.339   7.602  1.00  1.64           C  
ATOM   1823  CG  PRO A 121      -5.135  12.281   7.892  1.00  1.64           C  
ATOM   1824  CD  PRO A 121      -5.408  12.853   9.233  1.00  1.64           C  
ATOM   1825  HA  PRO A 121      -7.992  12.633   7.560  1.00  1.64           H  
ATOM   1826 1HB  PRO A 121      -6.109  10.337   7.998  1.00  1.64           H  
ATOM   1827 2HB  PRO A 121      -6.441  11.228   6.537  1.00  1.64           H  
ATOM   1828 1HG  PRO A 121      -4.172  11.790   7.825  1.00  1.64           H  
ATOM   1829 2HG  PRO A 121      -5.129  13.049   7.133  1.00  1.64           H  
ATOM   1830 1HD  PRO A 121      -4.905  12.264   9.993  1.00  1.64           H  
ATOM   1831 2HD  PRO A 121      -5.075  13.898   9.202  1.00  1.64           H  
ATOM   1832  N   LYS A 122      -9.057  10.133   7.950  1.00  1.67           N  
ATOM   1833  CA  LYS A 122     -10.084   9.167   8.378  1.00  1.67           C  
ATOM   1834  C   LYS A 122      -9.673   8.165   9.486  1.00  1.67           C  
ATOM   1835  O   LYS A 122     -10.545   7.559  10.111  1.00  1.67           O  
ATOM   1836  CB  LYS A 122     -10.678   8.462   7.147  1.00  1.67           C  
ATOM   1837  CG  LYS A 122      -9.765   7.551   6.303  1.00  1.67           C  
ATOM   1838  CD  LYS A 122     -10.583   7.015   5.082  1.00  1.67           C  
ATOM   1839  CE  LYS A 122      -9.773   6.134   4.119  1.00  1.67           C  
ATOM   1840  NZ  LYS A 122     -10.626   5.672   2.936  1.00  1.67           N  
ATOM   1841  H   LYS A 122      -8.858  10.224   6.964  1.00  1.67           H  
ATOM   1842  HA  LYS A 122     -10.901   9.753   8.801  1.00  1.67           H  
ATOM   1843 1HB  LYS A 122     -11.520   7.850   7.470  1.00  1.67           H  
ATOM   1844 2HB  LYS A 122     -11.079   9.217   6.469  1.00  1.67           H  
ATOM   1845 1HG  LYS A 122      -8.901   8.114   5.945  1.00  1.67           H  
ATOM   1846 2HG  LYS A 122      -9.414   6.713   6.906  1.00  1.67           H  
ATOM   1847 1HD  LYS A 122     -11.436   6.441   5.444  1.00  1.67           H  
ATOM   1848 2HD  LYS A 122     -10.961   7.867   4.511  1.00  1.67           H  
ATOM   1849 1HE  LYS A 122      -8.940   6.719   3.742  1.00  1.67           H  
ATOM   1850 2HE  LYS A 122      -9.384   5.262   4.641  1.00  1.67           H  
ATOM   1851 1HZ  LYS A 122     -10.074   5.107   2.255  1.00  1.67           H  
ATOM   1852 2HZ  LYS A 122     -11.399   5.115   3.262  1.00  1.67           H  
ATOM   1853 3HZ  LYS A 122     -10.985   6.477   2.441  1.00  1.67           H  
ATOM   1854  N   GLY A 123      -8.378   7.988   9.738  1.00  1.65           N  
ATOM   1855  CA  GLY A 123      -7.936   7.123  10.830  1.00  1.65           C  
ATOM   1856  C   GLY A 123      -6.481   6.693  10.735  1.00  1.65           C  
ATOM   1857  O   GLY A 123      -5.985   6.344   9.662  1.00  1.65           O  
ATOM   1858  H   GLY A 123      -7.701   8.496   9.195  1.00  1.65           H  
ATOM   1859 1HA  GLY A 123      -8.089   7.652  11.773  1.00  1.65           H  
ATOM   1860 2HA  GLY A 123      -8.571   6.239  10.863  1.00  1.65           H  
ATOM   1861  N   GLY A 124      -5.806   6.703  11.890  1.00  1.57           N  
ATOM   1862  CA  GLY A 124      -4.402   6.310  11.990  1.00  1.57           C  
ATOM   1863  C   GLY A 124      -3.790   6.623  13.365  1.00  1.57           C  
ATOM   1864  O   GLY A 124      -3.176   5.744  13.972  1.00  1.57           O  
ATOM   1865  H   GLY A 124      -6.285   7.010  12.729  1.00  1.57           H  
ATOM   1866 1HA  GLY A 124      -4.324   5.240  11.804  1.00  1.57           H  
ATOM   1867 2HA  GLY A 124      -3.821   6.794  11.210  1.00  1.57           H  
ATOM   1868  N   THR A 125      -3.968   7.882  13.827  1.00  1.44           N  
ATOM   1869  CA  THR A 125      -3.414   8.491  15.055  1.00  1.44           C  
ATOM   1870  C   THR A 125      -2.368   9.567  14.715  1.00  1.44           C  
ATOM   1871  O   THR A 125      -1.294   9.239  14.208  1.00  1.44           O  
ATOM   1872  CB  THR A 125      -2.694   7.491  15.995  1.00  1.44           C  
ATOM   1873  OG1 THR A 125      -3.575   6.446  16.383  1.00  1.44           O  
ATOM   1874  CG2 THR A 125      -2.221   8.229  17.245  1.00  1.44           C  
ATOM   1875  H   THR A 125      -4.569   8.509  13.298  1.00  1.44           H  
ATOM   1876  HA  THR A 125      -4.228   8.972  15.600  1.00  1.44           H  
ATOM   1877  HB  THR A 125      -1.819   7.070  15.502  1.00  1.44           H  
ATOM   1878  HG1 THR A 125      -3.572   5.804  15.651  1.00  1.44           H  
ATOM   1879 1HG2 THR A 125      -1.711   7.531  17.907  1.00  1.44           H  
ATOM   1880 2HG2 THR A 125      -1.533   9.027  16.962  1.00  1.44           H  
ATOM   1881 3HG2 THR A 125      -3.079   8.658  17.759  1.00  1.44           H  
ATOM   1882  N   LEU A 126      -2.656  10.845  14.998  1.00  1.30           N  
ATOM   1883  CA  LEU A 126      -1.629  11.884  14.799  1.00  1.30           C  
ATOM   1884  C   LEU A 126      -0.737  11.992  16.032  1.00  1.30           C  
ATOM   1885  O   LEU A 126      -1.225  11.860  17.160  1.00  1.30           O  
ATOM   1886  CB  LEU A 126      -2.209  13.307  14.622  1.00  1.30           C  
ATOM   1887  CG  LEU A 126      -3.155  13.627  13.453  1.00  1.30           C  
ATOM   1888  CD1 LEU A 126      -3.640  15.091  13.572  1.00  1.30           C  
ATOM   1889  CD2 LEU A 126      -2.466  13.432  12.147  1.00  1.30           C  
ATOM   1890  H   LEU A 126      -3.567  11.086  15.373  1.00  1.30           H  
ATOM   1891  HA  LEU A 126      -1.014  11.623  13.938  1.00  1.30           H  
ATOM   1892 1HB  LEU A 126      -2.757  13.539  15.528  1.00  1.30           H  
ATOM   1893 2HB  LEU A 126      -1.374  13.998  14.564  1.00  1.30           H  
ATOM   1894  HG  LEU A 126      -3.998  12.977  13.515  1.00  1.30           H  
ATOM   1895 1HD1 LEU A 126      -4.317  15.327  12.763  1.00  1.30           H  
ATOM   1896 2HD1 LEU A 126      -4.153  15.229  14.510  1.00  1.30           H  
ATOM   1897 3HD1 LEU A 126      -2.790  15.764  13.526  1.00  1.30           H  
ATOM   1898 1HD2 LEU A 126      -3.151  13.640  11.332  1.00  1.30           H  
ATOM   1899 2HD2 LEU A 126      -1.627  14.074  12.069  1.00  1.30           H  
ATOM   1900 3HD2 LEU A 126      -2.142  12.452  12.098  1.00  1.30           H  
ATOM   1901  N   SER A 127       0.535  12.322  15.817  1.00  1.17           N  
ATOM   1902  CA  SER A 127       1.444  12.667  16.916  1.00  1.17           C  
ATOM   1903  C   SER A 127       2.029  14.042  16.618  1.00  1.17           C  
ATOM   1904  O   SER A 127       2.464  14.297  15.492  1.00  1.17           O  
ATOM   1905  CB  SER A 127       2.552  11.641  17.063  1.00  1.17           C  
ATOM   1906  OG  SER A 127       2.034  10.383  17.401  1.00  1.17           O  
ATOM   1907  H   SER A 127       0.876  12.320  14.856  1.00  1.17           H  
ATOM   1908  HA  SER A 127       0.882  12.728  17.850  1.00  1.17           H  
ATOM   1909 1HB  SER A 127       3.112  11.570  16.132  1.00  1.17           H  
ATOM   1910 2HB  SER A 127       3.243  11.972  17.838  1.00  1.17           H  
ATOM   1911  HG  SER A 127       1.410  10.541  18.117  1.00  1.17           H  
ATOM   1912  N   VAL A 128       2.034  14.933  17.612  1.00  1.07           N  
ATOM   1913  CA  VAL A 128       2.498  16.304  17.380  1.00  1.07           C  
ATOM   1914  C   VAL A 128       3.651  16.804  18.242  1.00  1.07           C  
ATOM   1915  O   VAL A 128       3.661  16.672  19.471  1.00  1.07           O  
ATOM   1916  CB  VAL A 128       1.321  17.287  17.536  1.00  1.07           C  
ATOM   1917  CG1 VAL A 128       1.798  18.713  17.359  1.00  1.07           C  
ATOM   1918  CG2 VAL A 128       0.283  16.986  16.488  1.00  1.07           C  
ATOM   1919  H   VAL A 128       1.675  14.668  18.532  1.00  1.07           H  
ATOM   1920  HA  VAL A 128       2.826  16.365  16.344  1.00  1.07           H  
ATOM   1921  HB  VAL A 128       0.885  17.182  18.532  1.00  1.07           H  
ATOM   1922 1HG1 VAL A 128       0.955  19.395  17.452  1.00  1.07           H  
ATOM   1923 2HG1 VAL A 128       2.542  18.963  18.111  1.00  1.07           H  
ATOM   1924 3HG1 VAL A 128       2.234  18.795  16.371  1.00  1.07           H  
ATOM   1925 1HG2 VAL A 128      -0.549  17.677  16.610  1.00  1.07           H  
ATOM   1926 2HG2 VAL A 128       0.732  17.113  15.516  1.00  1.07           H  
ATOM   1927 3HG2 VAL A 128      -0.082  15.971  16.589  1.00  1.07           H  
ATOM   1928  N   LEU A 129       4.623  17.407  17.561  1.00  1.03           N  
ATOM   1929  CA  LEU A 129       5.770  18.062  18.170  1.00  1.03           C  
ATOM   1930  C   LEU A 129       5.736  19.545  17.830  1.00  1.03           C  
ATOM   1931  O   LEU A 129       5.592  19.917  16.661  1.00  1.03           O  
ATOM   1932  CB  LEU A 129       7.083  17.455  17.671  1.00  1.03           C  
ATOM   1933  CG  LEU A 129       8.373  18.159  18.163  1.00  1.03           C  
ATOM   1934  CD1 LEU A 129       8.506  18.003  19.681  1.00  1.03           C  
ATOM   1935  CD2 LEU A 129       9.568  17.558  17.444  1.00  1.03           C  
ATOM   1936  H   LEU A 129       4.549  17.432  16.543  1.00  1.03           H  
ATOM   1937  HA  LEU A 129       5.713  17.954  19.254  1.00  1.03           H  
ATOM   1938 1HB  LEU A 129       7.127  16.416  17.991  1.00  1.03           H  
ATOM   1939 2HB  LEU A 129       7.082  17.480  16.580  1.00  1.03           H  
ATOM   1940  HG  LEU A 129       8.316  19.227  17.937  1.00  1.03           H  
ATOM   1941 1HD1 LEU A 129       9.409  18.509  20.022  1.00  1.03           H  
ATOM   1942 2HD1 LEU A 129       7.642  18.447  20.168  1.00  1.03           H  
ATOM   1943 3HD1 LEU A 129       8.562  16.947  19.938  1.00  1.03           H  
ATOM   1944 1HD2 LEU A 129      10.479  18.055  17.777  1.00  1.03           H  
ATOM   1945 2HD2 LEU A 129       9.631  16.493  17.668  1.00  1.03           H  
ATOM   1946 3HD2 LEU A 129       9.449  17.697  16.368  1.00  1.03           H  
ATOM   1947  N   ILE A 130       5.852  20.404  18.830  1.00  1.04           N  
ATOM   1948  CA  ILE A 130       5.837  21.830  18.537  1.00  1.04           C  
ATOM   1949  C   ILE A 130       7.084  22.507  19.108  1.00  1.04           C  
ATOM   1950  O   ILE A 130       7.501  22.236  20.242  1.00  1.04           O  
ATOM   1951  CB  ILE A 130       4.548  22.476  19.087  1.00  1.04           C  
ATOM   1952  CG1 ILE A 130       4.437  23.948  18.699  1.00  1.04           C  
ATOM   1953  CG2 ILE A 130       4.511  22.343  20.538  1.00  1.04           C  
ATOM   1954  CD1 ILE A 130       3.039  24.522  18.952  1.00  1.04           C  
ATOM   1955  H   ILE A 130       5.951  20.074  19.792  1.00  1.04           H  
ATOM   1956  HA  ILE A 130       5.847  21.966  17.462  1.00  1.04           H  
ATOM   1957  HB  ILE A 130       3.683  21.970  18.658  1.00  1.04           H  
ATOM   1958 1HG1 ILE A 130       5.165  24.519  19.267  1.00  1.04           H  
ATOM   1959 2HG1 ILE A 130       4.665  24.055  17.639  1.00  1.04           H  
ATOM   1960 1HG2 ILE A 130       3.611  22.785  20.902  1.00  1.04           H  
ATOM   1961 2HG2 ILE A 130       4.534  21.298  20.786  1.00  1.04           H  
ATOM   1962 3HG2 ILE A 130       5.367  22.854  20.974  1.00  1.04           H  
ATOM   1963 1HD1 ILE A 130       3.009  25.561  18.658  1.00  1.04           H  
ATOM   1964 2HD1 ILE A 130       2.299  23.971  18.382  1.00  1.04           H  
ATOM   1965 3HD1 ILE A 130       2.798  24.444  20.012  1.00  1.04           H  
ATOM   1966  N   THR A 131       7.671  23.402  18.310  1.00  1.10           N  
ATOM   1967  CA  THR A 131       8.873  24.146  18.695  1.00  1.10           C  
ATOM   1968  C   THR A 131       8.657  25.655  18.630  1.00  1.10           C  
ATOM   1969  O   THR A 131       8.088  26.165  17.666  1.00  1.10           O  
ATOM   1970  CB  THR A 131      10.065  23.762  17.791  1.00  1.10           C  
ATOM   1971  OG1 THR A 131      10.331  22.358  17.918  1.00  1.10           O  
ATOM   1972  CG2 THR A 131      11.317  24.546  18.191  1.00  1.10           C  
ATOM   1973  H   THR A 131       7.265  23.552  17.386  1.00  1.10           H  
ATOM   1974  HA  THR A 131       9.128  23.893  19.724  1.00  1.10           H  
ATOM   1975  HB  THR A 131       9.820  23.984  16.750  1.00  1.10           H  
ATOM   1976  HG1 THR A 131      10.383  22.129  18.851  1.00  1.10           H  
ATOM   1977 1HG2 THR A 131      12.146  24.256  17.549  1.00  1.10           H  
ATOM   1978 2HG2 THR A 131      11.143  25.613  18.084  1.00  1.10           H  
ATOM   1979 3HG2 THR A 131      11.568  24.323  19.232  1.00  1.10           H  
ATOM   1980  N   ARG A 132       9.106  26.366  19.661  1.00  1.19           N  
ATOM   1981  CA  ARG A 132       8.978  27.822  19.730  1.00  1.19           C  
ATOM   1982  C   ARG A 132      10.306  28.509  19.356  1.00  1.19           C  
ATOM   1983  O   ARG A 132      11.384  28.059  19.755  1.00  1.19           O  
ATOM   1984  CB  ARG A 132       8.543  28.224  21.136  1.00  1.19           C  
ATOM   1985  CG  ARG A 132       8.185  29.702  21.361  1.00  1.19           C  
ATOM   1986  CD  ARG A 132       7.758  29.978  22.789  1.00  1.19           C  
ATOM   1987  NE  ARG A 132       8.882  29.930  23.747  1.00  1.19           N  
ATOM   1988  CZ  ARG A 132       8.741  29.967  25.093  1.00  1.19           C  
ATOM   1989  NH1 ARG A 132       7.541  30.026  25.621  1.00  1.19           N  
ATOM   1990  NH2 ARG A 132       9.805  29.945  25.888  1.00  1.19           N  
ATOM   1991  H   ARG A 132       9.566  25.887  20.438  1.00  1.19           H  
ATOM   1992  HA  ARG A 132       8.209  28.143  19.027  1.00  1.19           H  
ATOM   1993 1HB  ARG A 132       7.683  27.629  21.424  1.00  1.19           H  
ATOM   1994 2HB  ARG A 132       9.340  27.983  21.826  1.00  1.19           H  
ATOM   1995 1HG  ARG A 132       9.021  30.319  21.174  1.00  1.19           H  
ATOM   1996 2HG  ARG A 132       7.385  29.992  20.682  1.00  1.19           H  
ATOM   1997 1HD  ARG A 132       7.300  30.972  22.846  1.00  1.19           H  
ATOM   1998 2HD  ARG A 132       7.029  29.229  23.094  1.00  1.19           H  
ATOM   1999  HE  ARG A 132       9.814  29.893  23.379  1.00  1.19           H  
ATOM   2000 1HH1 ARG A 132       6.727  30.045  25.021  1.00  1.19           H  
ATOM   2001 2HH1 ARG A 132       7.430  30.057  26.623  1.00  1.19           H  
ATOM   2002 1HH2 ARG A 132      10.745  29.919  25.506  1.00  1.19           H  
ATOM   2003 2HH2 ARG A 132       9.682  29.976  26.888  1.00  1.19           H  
ATOM   2004  N   SER A 133      10.228  29.648  18.656  1.00  1.30           N  
ATOM   2005  CA  SER A 133      11.400  30.451  18.263  1.00  1.30           C  
ATOM   2006  C   SER A 133      12.208  30.966  19.462  1.00  1.30           C  
ATOM   2007  O   SER A 133      13.376  31.329  19.337  1.00  1.30           O  
ATOM   2008  CB  SER A 133      10.948  31.630  17.408  1.00  1.30           C  
ATOM   2009  OG  SER A 133      10.162  32.559  18.144  1.00  1.30           O  
ATOM   2010  H   SER A 133       9.315  29.939  18.316  1.00  1.30           H  
ATOM   2011  HA  SER A 133      12.053  29.819  17.661  1.00  1.30           H  
ATOM   2012 1HB  SER A 133      11.819  32.135  16.995  1.00  1.30           H  
ATOM   2013 2HB  SER A 133      10.367  31.248  16.572  1.00  1.30           H  
ATOM   2014  HG  SER A 133      10.773  32.981  18.765  1.00  1.30           H  
ATOM   2015  N   GLY A 134      11.569  30.964  20.623  1.00  1.40           N  
ATOM   2016  CA  GLY A 134      12.139  31.373  21.899  1.00  1.40           C  
ATOM   2017  C   GLY A 134      12.879  30.228  22.615  1.00  1.40           C  
ATOM   2018  O   GLY A 134      13.329  30.398  23.747  1.00  1.40           O  
ATOM   2019  H   GLY A 134      10.617  30.655  20.592  1.00  1.40           H  
ATOM   2020 1HA  GLY A 134      12.829  32.200  21.732  1.00  1.40           H  
ATOM   2021 2HA  GLY A 134      11.345  31.752  22.541  1.00  1.40           H  
ATOM   2022  N   GLY A 135      12.977  29.052  21.976  1.00  1.47           N  
ATOM   2023  CA  GLY A 135      13.666  27.895  22.555  1.00  1.47           C  
ATOM   2024  C   GLY A 135      12.780  26.902  23.315  1.00  1.47           C  
ATOM   2025  O   GLY A 135      13.260  25.859  23.763  1.00  1.47           O  
ATOM   2026  H   GLY A 135      12.562  28.937  21.052  1.00  1.47           H  
ATOM   2027 1HA  GLY A 135      14.172  27.364  21.749  1.00  1.47           H  
ATOM   2028 2HA  GLY A 135      14.451  28.251  23.220  1.00  1.47           H  
ATOM   2029  N   GLY A 136      11.507  27.222  23.489  1.00  1.49           N  
ATOM   2030  CA  GLY A 136      10.609  26.323  24.206  1.00  1.49           C  
ATOM   2031  C   GLY A 136      10.078  25.228  23.288  1.00  1.49           C  
ATOM   2032  O   GLY A 136      10.325  25.237  22.078  1.00  1.49           O  
ATOM   2033  H   GLY A 136      11.172  28.087  23.106  1.00  1.49           H  
ATOM   2034 1HA  GLY A 136      11.133  25.874  25.050  1.00  1.49           H  
ATOM   2035 2HA  GLY A 136       9.775  26.893  24.613  1.00  1.49           H  
ATOM   2036  N   PHE A 137       9.351  24.277  23.861  1.00  1.46           N  
ATOM   2037  CA  PHE A 137       8.775  23.189  23.076  1.00  1.46           C  
ATOM   2038  C   PHE A 137       7.664  22.482  23.836  1.00  1.46           C  
ATOM   2039  O   PHE A 137       7.543  22.636  25.054  1.00  1.46           O  
ATOM   2040  CB  PHE A 137       9.847  22.173  22.673  1.00  1.46           C  
ATOM   2041  CG  PHE A 137      10.518  21.513  23.828  1.00  1.46           C  
ATOM   2042  CD1 PHE A 137      10.028  20.317  24.329  1.00  1.46           C  
ATOM   2043  CD2 PHE A 137      11.641  22.080  24.421  1.00  1.46           C  
ATOM   2044  CE1 PHE A 137      10.642  19.697  25.399  1.00  1.46           C  
ATOM   2045  CE2 PHE A 137      12.257  21.462  25.491  1.00  1.46           C  
ATOM   2046  CZ  PHE A 137      11.756  20.268  25.982  1.00  1.46           C  
ATOM   2047  H   PHE A 137       9.186  24.307  24.857  1.00  1.46           H  
ATOM   2048  HA  PHE A 137       8.343  23.611  22.169  1.00  1.46           H  
ATOM   2049 1HB  PHE A 137       9.389  21.398  22.055  1.00  1.46           H  
ATOM   2050 2HB  PHE A 137      10.608  22.661  22.066  1.00  1.46           H  
ATOM   2051  HD1 PHE A 137       9.145  19.870  23.865  1.00  1.46           H  
ATOM   2052  HD2 PHE A 137      12.040  23.023  24.033  1.00  1.46           H  
ATOM   2053  HE1 PHE A 137      10.245  18.758  25.784  1.00  1.46           H  
ATOM   2054  HE2 PHE A 137      13.137  21.915  25.949  1.00  1.46           H  
ATOM   2055  HZ  PHE A 137      12.241  19.781  26.826  1.00  1.46           H  
ATOM   2056  N   ASP A 138       6.889  21.676  23.120  1.00  1.40           N  
ATOM   2057  CA  ASP A 138       5.864  20.844  23.742  1.00  1.40           C  
ATOM   2058  C   ASP A 138       5.512  19.663  22.837  1.00  1.40           C  
ATOM   2059  O   ASP A 138       6.011  19.549  21.714  1.00  1.40           O  
ATOM   2060  CB  ASP A 138       4.614  21.695  24.046  1.00  1.40           C  
ATOM   2061  CG  ASP A 138       3.767  21.209  25.224  1.00  1.40           C  
ATOM   2062  OD1 ASP A 138       3.863  20.054  25.574  1.00  1.40           O  
ATOM   2063  OD2 ASP A 138       3.027  22.004  25.754  1.00  1.40           O  
ATOM   2064  H   ASP A 138       7.032  21.653  22.110  1.00  1.40           H  
ATOM   2065  HA  ASP A 138       6.256  20.450  24.680  1.00  1.40           H  
ATOM   2066 1HB  ASP A 138       4.911  22.727  24.235  1.00  1.40           H  
ATOM   2067 2HB  ASP A 138       3.972  21.699  23.179  1.00  1.40           H  
ATOM   2068  N   SER A 139       4.674  18.764  23.329  1.00  1.33           N  
ATOM   2069  CA  SER A 139       4.260  17.627  22.503  1.00  1.33           C  
ATOM   2070  C   SER A 139       2.944  16.995  22.952  1.00  1.33           C  
ATOM   2071  O   SER A 139       2.509  17.158  24.092  1.00  1.33           O  
ATOM   2072  CB  SER A 139       5.351  16.570  22.470  1.00  1.33           C  
ATOM   2073  OG  SER A 139       5.532  15.991  23.732  1.00  1.33           O  
ATOM   2074  H   SER A 139       4.307  18.914  24.272  1.00  1.33           H  
ATOM   2075  HA  SER A 139       4.120  17.993  21.487  1.00  1.33           H  
ATOM   2076 1HB  SER A 139       5.075  15.799  21.749  1.00  1.33           H  
ATOM   2077 2HB  SER A 139       6.285  17.009  22.128  1.00  1.33           H  
ATOM   2078  HG  SER A 139       4.661  15.689  24.005  1.00  1.33           H  
ATOM   2079  N   GLY A 140       2.336  16.222  22.060  1.00  1.28           N  
ATOM   2080  CA  GLY A 140       1.087  15.542  22.389  1.00  1.28           C  
ATOM   2081  C   GLY A 140       0.476  14.787  21.211  1.00  1.28           C  
ATOM   2082  O   GLY A 140       1.183  14.283  20.335  1.00  1.28           O  
ATOM   2083  H   GLY A 140       2.736  16.152  21.123  1.00  1.28           H  
ATOM   2084 1HA  GLY A 140       1.262  14.850  23.211  1.00  1.28           H  
ATOM   2085 2HA  GLY A 140       0.369  16.280  22.749  1.00  1.28           H  
ATOM   2086  N   GLY A 141      -0.847  14.646  21.249  1.00  1.25           N  
ATOM   2087  CA  GLY A 141      -1.617  13.912  20.243  1.00  1.25           C  
ATOM   2088  C   GLY A 141      -2.028  14.881  19.153  1.00  1.25           C  
ATOM   2089  O   GLY A 141      -1.223  15.695  18.727  1.00  1.25           O  
ATOM   2090  H   GLY A 141      -1.347  15.084  22.012  1.00  1.25           H  
ATOM   2091 1HA  GLY A 141      -1.018  13.104  19.820  1.00  1.25           H  
ATOM   2092 2HA  GLY A 141      -2.500  13.466  20.701  1.00  1.25           H  
ATOM   2093  N   SER A 142      -3.285  14.834  18.726  1.00  1.23           N  
ATOM   2094  CA  SER A 142      -3.761  15.709  17.649  1.00  1.23           C  
ATOM   2095  C   SER A 142      -3.695  17.210  17.991  1.00  1.23           C  
ATOM   2096  O   SER A 142      -3.766  18.056  17.092  1.00  1.23           O  
ATOM   2097  CB  SER A 142      -5.181  15.329  17.278  1.00  1.23           C  
ATOM   2098  OG  SER A 142      -6.062  15.581  18.335  1.00  1.23           O  
ATOM   2099  H   SER A 142      -3.918  14.160  19.131  1.00  1.23           H  
ATOM   2100  HA  SER A 142      -3.122  15.547  16.781  1.00  1.23           H  
ATOM   2101 1HB  SER A 142      -5.495  15.899  16.399  1.00  1.23           H  
ATOM   2102 2HB  SER A 142      -5.214  14.272  17.012  1.00  1.23           H  
ATOM   2103  HG  SER A 142      -6.176  16.540  18.360  1.00  1.23           H  
ATOM   2104  N   SER A 143      -3.564  17.543  19.280  1.00  1.23           N  
ATOM   2105  CA  SER A 143      -3.489  18.941  19.672  1.00  1.23           C  
ATOM   2106  C   SER A 143      -2.552  19.214  20.849  1.00  1.23           C  
ATOM   2107  O   SER A 143      -2.327  18.362  21.716  1.00  1.23           O  
ATOM   2108  CB  SER A 143      -4.874  19.428  20.047  1.00  1.23           C  
ATOM   2109  OG  SER A 143      -5.349  18.768  21.189  1.00  1.23           O  
ATOM   2110  H   SER A 143      -3.509  16.815  19.974  1.00  1.23           H  
ATOM   2111  HA  SER A 143      -3.123  19.509  18.818  1.00  1.23           H  
ATOM   2112 1HB  SER A 143      -4.840  20.502  20.234  1.00  1.23           H  
ATOM   2113 2HB  SER A 143      -5.557  19.260  19.215  1.00  1.23           H  
ATOM   2114  HG  SER A 143      -4.738  18.998  21.896  1.00  1.23           H  
ATOM   2115  N   ILE A 144      -2.077  20.461  20.882  1.00  1.23           N  
ATOM   2116  CA  ILE A 144      -1.221  21.017  21.931  1.00  1.23           C  
ATOM   2117  C   ILE A 144      -1.970  22.103  22.703  1.00  1.23           C  
ATOM   2118  O   ILE A 144      -2.578  22.979  22.089  1.00  1.23           O  
ATOM   2119  CB  ILE A 144       0.055  21.647  21.332  1.00  1.23           C  
ATOM   2120  CG1 ILE A 144       0.838  20.633  20.467  1.00  1.23           C  
ATOM   2121  CG2 ILE A 144       0.930  22.204  22.454  1.00  1.23           C  
ATOM   2122  CD1 ILE A 144       1.355  19.444  21.210  1.00  1.23           C  
ATOM   2123  H   ILE A 144      -2.352  21.065  20.105  1.00  1.23           H  
ATOM   2124  HA  ILE A 144      -0.943  20.222  22.623  1.00  1.23           H  
ATOM   2125  HB  ILE A 144      -0.226  22.454  20.678  1.00  1.23           H  
ATOM   2126 1HG1 ILE A 144       0.184  20.276  19.673  1.00  1.23           H  
ATOM   2127 2HG1 ILE A 144       1.686  21.144  20.013  1.00  1.23           H  
ATOM   2128 1HG2 ILE A 144       1.795  22.668  22.042  1.00  1.23           H  
ATOM   2129 2HG2 ILE A 144       0.380  22.947  23.023  1.00  1.23           H  
ATOM   2130 3HG2 ILE A 144       1.235  21.394  23.122  1.00  1.23           H  
ATOM   2131 1HD1 ILE A 144       1.888  18.788  20.522  1.00  1.23           H  
ATOM   2132 2HD1 ILE A 144       2.034  19.779  21.998  1.00  1.23           H  
ATOM   2133 3HD1 ILE A 144       0.523  18.896  21.656  1.00  1.23           H  
ATOM   2134  N   LYS A 145      -1.944  22.073  24.036  1.00  1.25           N  
ATOM   2135  CA  LYS A 145      -2.638  23.137  24.769  1.00  1.25           C  
ATOM   2136  C   LYS A 145      -1.865  23.725  25.944  1.00  1.25           C  
ATOM   2137  O   LYS A 145      -1.338  23.005  26.794  1.00  1.25           O  
ATOM   2138  CB  LYS A 145      -4.007  22.669  25.274  1.00  1.25           C  
ATOM   2139  CG  LYS A 145      -4.766  23.782  26.019  1.00  1.25           C  
ATOM   2140  CD  LYS A 145      -6.171  23.411  26.417  1.00  1.25           C  
ATOM   2141  CE  LYS A 145      -6.793  24.575  27.173  1.00  1.25           C  
ATOM   2142  NZ  LYS A 145      -8.187  24.311  27.605  1.00  1.25           N  
ATOM   2143  H   LYS A 145      -1.445  21.344  24.529  1.00  1.25           H  
ATOM   2144  HA  LYS A 145      -2.810  23.961  24.081  1.00  1.25           H  
ATOM   2145 1HB  LYS A 145      -4.619  22.347  24.430  1.00  1.25           H  
ATOM   2146 2HB  LYS A 145      -3.886  21.823  25.948  1.00  1.25           H  
ATOM   2147 1HG  LYS A 145      -4.226  24.034  26.932  1.00  1.25           H  
ATOM   2148 2HG  LYS A 145      -4.802  24.674  25.393  1.00  1.25           H  
ATOM   2149 1HD  LYS A 145      -6.762  23.197  25.526  1.00  1.25           H  
ATOM   2150 2HD  LYS A 145      -6.158  22.530  27.056  1.00  1.25           H  
ATOM   2151 1HE  LYS A 145      -6.184  24.779  28.056  1.00  1.25           H  
ATOM   2152 2HE  LYS A 145      -6.786  25.458  26.533  1.00  1.25           H  
ATOM   2153 1HZ  LYS A 145      -8.511  25.147  28.118  1.00  1.25           H  
ATOM   2154 2HZ  LYS A 145      -8.777  24.145  26.807  1.00  1.25           H  
ATOM   2155 3HZ  LYS A 145      -8.213  23.512  28.216  1.00  1.25           H  
ATOM   2156  N   SER A 146      -1.853  25.059  25.987  1.00  1.28           N  
ATOM   2157  CA  SER A 146      -1.273  25.840  27.067  1.00  1.28           C  
ATOM   2158  C   SER A 146      -2.415  26.307  27.965  1.00  1.28           C  
ATOM   2159  O   SER A 146      -3.366  26.938  27.496  1.00  1.28           O  
ATOM   2160  CB  SER A 146      -0.509  27.024  26.504  1.00  1.28           C  
ATOM   2161  OG  SER A 146       0.585  26.591  25.744  1.00  1.28           O  
ATOM   2162  H   SER A 146      -2.310  25.563  25.229  1.00  1.28           H  
ATOM   2163  HA  SER A 146      -0.597  25.210  27.646  1.00  1.28           H  
ATOM   2164 1HB  SER A 146      -1.177  27.622  25.879  1.00  1.28           H  
ATOM   2165 2HB  SER A 146      -0.166  27.662  27.319  1.00  1.28           H  
ATOM   2166  HG  SER A 146       1.118  26.041  26.328  1.00  1.28           H  
ATOM   2167  N   LYS A 147      -2.325  26.018  29.263  1.00  1.32           N  
ATOM   2168  CA  LYS A 147      -3.415  26.353  30.186  1.00  1.32           C  
ATOM   2169  C   LYS A 147      -3.396  27.790  30.703  1.00  1.32           C  
ATOM   2170  O   LYS A 147      -4.332  28.225  31.385  1.00  1.32           O  
ATOM   2171  CB  LYS A 147      -3.422  25.384  31.354  1.00  1.32           C  
ATOM   2172  CG  LYS A 147      -3.757  23.951  30.951  1.00  1.32           C  
ATOM   2173  CD  LYS A 147      -3.750  23.013  32.151  1.00  1.32           C  
ATOM   2174  CE  LYS A 147      -4.095  21.586  31.740  1.00  1.32           C  
ATOM   2175  NZ  LYS A 147      -4.063  20.654  32.899  1.00  1.32           N  
ATOM   2176  H   LYS A 147      -1.515  25.518  29.606  1.00  1.32           H  
ATOM   2177  HA  LYS A 147      -4.353  26.220  29.646  1.00  1.32           H  
ATOM   2178 1HB  LYS A 147      -2.446  25.386  31.838  1.00  1.32           H  
ATOM   2179 2HB  LYS A 147      -4.156  25.709  32.091  1.00  1.32           H  
ATOM   2180 1HG  LYS A 147      -4.745  23.930  30.489  1.00  1.32           H  
ATOM   2181 2HG  LYS A 147      -3.029  23.600  30.218  1.00  1.32           H  
ATOM   2182 1HD  LYS A 147      -2.763  23.021  32.614  1.00  1.32           H  
ATOM   2183 2HD  LYS A 147      -4.480  23.356  32.885  1.00  1.32           H  
ATOM   2184 1HE  LYS A 147      -5.092  21.572  31.302  1.00  1.32           H  
ATOM   2185 2HE  LYS A 147      -3.376  21.247  30.994  1.00  1.32           H  
ATOM   2186 1HZ  LYS A 147      -4.296  19.721  32.588  1.00  1.32           H  
ATOM   2187 2HZ  LYS A 147      -3.138  20.652  33.305  1.00  1.32           H  
ATOM   2188 3HZ  LYS A 147      -4.734  20.954  33.592  1.00  1.32           H  
ATOM   2189  N   LYS A 148      -2.323  28.511  30.415  1.00  1.37           N  
ATOM   2190  CA  LYS A 148      -2.234  29.918  30.773  1.00  1.37           C  
ATOM   2191  C   LYS A 148      -1.225  30.655  29.915  1.00  1.37           C  
ATOM   2192  O   LYS A 148      -0.061  30.258  29.820  1.00  1.37           O  
ATOM   2193  CB  LYS A 148      -1.889  30.150  32.242  1.00  1.37           C  
ATOM   2194  CG  LYS A 148      -1.871  31.647  32.557  1.00  1.37           C  
ATOM   2195  CD  LYS A 148      -1.627  31.992  33.988  1.00  1.37           C  
ATOM   2196  CE  LYS A 148      -1.743  33.511  34.158  1.00  1.37           C  
ATOM   2197  NZ  LYS A 148      -0.702  34.248  33.362  1.00  1.37           N  
ATOM   2198  H   LYS A 148      -1.576  28.087  29.888  1.00  1.37           H  
ATOM   2199  HA  LYS A 148      -3.207  30.380  30.583  1.00  1.37           H  
ATOM   2200 1HB  LYS A 148      -2.623  29.666  32.885  1.00  1.37           H  
ATOM   2201 2HB  LYS A 148      -0.907  29.736  32.469  1.00  1.37           H  
ATOM   2202 1HG  LYS A 148      -1.066  32.105  31.987  1.00  1.37           H  
ATOM   2203 2HG  LYS A 148      -2.809  32.100  32.233  1.00  1.37           H  
ATOM   2204 1HD  LYS A 148      -2.351  31.489  34.628  1.00  1.37           H  
ATOM   2205 2HD  LYS A 148      -0.620  31.681  34.271  1.00  1.37           H  
ATOM   2206 1HE  LYS A 148      -2.729  33.832  33.825  1.00  1.37           H  
ATOM   2207 2HE  LYS A 148      -1.623  33.762  35.210  1.00  1.37           H  
ATOM   2208 1HZ  LYS A 148      -0.798  35.234  33.497  1.00  1.37           H  
ATOM   2209 2HZ  LYS A 148       0.227  33.963  33.669  1.00  1.37           H  
ATOM   2210 3HZ  LYS A 148      -0.764  34.052  32.330  1.00  1.37           H  
ATOM   2211  N   LEU A 149      -1.671  31.737  29.302  1.00  1.42           N  
ATOM   2212  CA  LEU A 149      -0.808  32.590  28.505  1.00  1.42           C  
ATOM   2213  C   LEU A 149      -0.036  33.582  29.361  1.00  1.42           C  
ATOM   2214  O   LEU A 149      -0.485  33.988  30.441  1.00  1.42           O  
ATOM   2215  CB  LEU A 149      -1.660  33.297  27.470  1.00  1.42           C  
ATOM   2216  CG  LEU A 149      -1.886  32.525  26.246  1.00  1.42           C  
ATOM   2217  CD1 LEU A 149      -2.125  31.086  26.632  1.00  1.42           C  
ATOM   2218  CD2 LEU A 149      -3.065  33.099  25.543  1.00  1.42           C  
ATOM   2219  H   LEU A 149      -2.665  31.973  29.362  1.00  1.42           H  
ATOM   2220  HA  LEU A 149      -0.087  31.959  27.988  1.00  1.42           H  
ATOM   2221 1HB  LEU A 149      -2.632  33.546  27.907  1.00  1.42           H  
ATOM   2222 2HB  LEU A 149      -1.164  34.213  27.186  1.00  1.42           H  
ATOM   2223  HG  LEU A 149      -1.055  32.591  25.617  1.00  1.42           H  
ATOM   2224 1HD1 LEU A 149      -2.295  30.497  25.790  1.00  1.42           H  
ATOM   2225 2HD1 LEU A 149      -1.250  30.704  27.140  1.00  1.42           H  
ATOM   2226 3HD1 LEU A 149      -2.965  31.035  27.278  1.00  1.42           H  
ATOM   2227 1HD2 LEU A 149      -3.261  32.546  24.636  1.00  1.42           H  
ATOM   2228 2HD2 LEU A 149      -3.935  33.047  26.189  1.00  1.42           H  
ATOM   2229 3HD2 LEU A 149      -2.864  34.141  25.301  1.00  1.42           H  
ATOM   2230  N   GLU A 150       1.117  33.976  28.842  1.00  1.44           N  
ATOM   2231  CA  GLU A 150       1.996  34.956  29.457  1.00  1.44           C  
ATOM   2232  C   GLU A 150       2.504  35.911  28.401  1.00  1.44           C  
ATOM   2233  O   GLU A 150       2.578  35.560  27.225  1.00  1.44           O  
ATOM   2234  CB  GLU A 150       3.217  34.286  30.118  1.00  1.44           C  
ATOM   2235  CG  GLU A 150       2.938  33.394  31.329  1.00  1.44           C  
ATOM   2236  CD  GLU A 150       2.551  34.183  32.568  1.00  1.44           C  
ATOM   2237  OE1 GLU A 150       2.800  35.363  32.600  1.00  1.44           O  
ATOM   2238  OE2 GLU A 150       1.995  33.598  33.483  1.00  1.44           O  
ATOM   2239  H   GLU A 150       1.398  33.568  27.963  1.00  1.44           H  
ATOM   2240  HA  GLU A 150       1.435  35.523  30.201  1.00  1.44           H  
ATOM   2241 1HB  GLU A 150       3.732  33.675  29.374  1.00  1.44           H  
ATOM   2242 2HB  GLU A 150       3.919  35.057  30.437  1.00  1.44           H  
ATOM   2243 1HG  GLU A 150       2.134  32.698  31.089  1.00  1.44           H  
ATOM   2244 2HG  GLU A 150       3.830  32.809  31.544  1.00  1.44           H  
ATOM   2245  N   GLY A 151       2.943  37.087  28.830  1.00  1.42           N  
ATOM   2246  CA  GLY A 151       3.535  38.081  27.932  1.00  1.42           C  
ATOM   2247  C   GLY A 151       4.814  37.583  27.241  1.00  1.42           C  
ATOM   2248  O   GLY A 151       5.261  38.170  26.259  1.00  1.42           O  
ATOM   2249  H   GLY A 151       2.851  37.307  29.816  1.00  1.42           H  
ATOM   2250 1HA  GLY A 151       2.799  38.361  27.176  1.00  1.42           H  
ATOM   2251 2HA  GLY A 151       3.758  38.985  28.499  1.00  1.42           H  
ATOM   2252  N   LYS A 152       5.408  36.508  27.768  1.00  1.37           N  
ATOM   2253  CA  LYS A 152       6.609  35.901  27.202  1.00  1.37           C  
ATOM   2254  C   LYS A 152       6.292  34.812  26.161  1.00  1.37           C  
ATOM   2255  O   LYS A 152       7.189  34.313  25.485  1.00  1.37           O  
ATOM   2256  CB  LYS A 152       7.468  35.316  28.319  1.00  1.37           C  
ATOM   2257  CG  LYS A 152       8.035  36.360  29.280  1.00  1.37           C  
ATOM   2258  CD  LYS A 152       8.883  35.718  30.373  1.00  1.37           C  
ATOM   2259  CE  LYS A 152       9.455  36.768  31.322  1.00  1.37           C  
ATOM   2260  NZ  LYS A 152      10.261  36.151  32.412  1.00  1.37           N  
ATOM   2261  H   LYS A 152       4.994  36.090  28.588  1.00  1.37           H  
ATOM   2262  HA  LYS A 152       7.180  36.680  26.697  1.00  1.37           H  
ATOM   2263 1HB  LYS A 152       6.872  34.610  28.900  1.00  1.37           H  
ATOM   2264 2HB  LYS A 152       8.303  34.764  27.886  1.00  1.37           H  
ATOM   2265 1HG  LYS A 152       8.650  37.068  28.722  1.00  1.37           H  
ATOM   2266 2HG  LYS A 152       7.215  36.907  29.743  1.00  1.37           H  
ATOM   2267 1HD  LYS A 152       8.270  35.019  30.944  1.00  1.37           H  
ATOM   2268 2HD  LYS A 152       9.705  35.166  29.918  1.00  1.37           H  
ATOM   2269 1HE  LYS A 152      10.088  37.452  30.759  1.00  1.37           H  
ATOM   2270 2HE  LYS A 152       8.635  37.331  31.767  1.00  1.37           H  
ATOM   2271 1HZ  LYS A 152      10.621  36.876  33.017  1.00  1.37           H  
ATOM   2272 2HZ  LYS A 152       9.679  35.523  32.948  1.00  1.37           H  
ATOM   2273 3HZ  LYS A 152      11.031  35.636  32.011  1.00  1.37           H  
ATOM   2274  N   LEU A 153       5.019  34.409  26.066  1.00  1.28           N  
ATOM   2275  CA  LEU A 153       4.576  33.384  25.117  1.00  1.28           C  
ATOM   2276  C   LEU A 153       4.719  33.739  23.606  1.00  1.28           C  
ATOM   2277  O   LEU A 153       4.931  32.834  22.796  1.00  1.28           O  
ATOM   2278  CB  LEU A 153       3.114  32.992  25.346  1.00  1.28           C  
ATOM   2279  CG  LEU A 153       2.661  31.756  24.546  1.00  1.28           C  
ATOM   2280  CD1 LEU A 153       3.463  30.569  25.038  1.00  1.28           C  
ATOM   2281  CD2 LEU A 153       1.205  31.524  24.682  1.00  1.28           C  
ATOM   2282  H   LEU A 153       4.307  34.856  26.636  1.00  1.28           H  
ATOM   2283  HA  LEU A 153       5.183  32.499  25.298  1.00  1.28           H  
ATOM   2284 1HB  LEU A 153       2.965  32.792  26.405  1.00  1.28           H  
ATOM   2285 2HB  LEU A 153       2.496  33.811  25.068  1.00  1.28           H  
ATOM   2286  HG  LEU A 153       2.891  31.906  23.492  1.00  1.28           H  
ATOM   2287 1HD1 LEU A 153       3.183  29.677  24.472  1.00  1.28           H  
ATOM   2288 2HD1 LEU A 153       4.524  30.766  24.909  1.00  1.28           H  
ATOM   2289 3HD1 LEU A 153       3.251  30.406  26.095  1.00  1.28           H  
ATOM   2290 1HD2 LEU A 153       0.914  30.644  24.104  1.00  1.28           H  
ATOM   2291 2HD2 LEU A 153       0.964  31.366  25.731  1.00  1.28           H  
ATOM   2292 3HD2 LEU A 153       0.688  32.395  24.299  1.00  1.28           H  
ATOM   2293  N   PRO A 154       4.506  35.009  23.156  1.00  1.18           N  
ATOM   2294  CA  PRO A 154       4.518  35.425  21.765  1.00  1.18           C  
ATOM   2295  C   PRO A 154       5.792  35.059  21.052  1.00  1.18           C  
ATOM   2296  O   PRO A 154       6.882  35.036  21.629  1.00  1.18           O  
ATOM   2297  CB  PRO A 154       4.380  36.940  21.856  1.00  1.18           C  
ATOM   2298  CG  PRO A 154       3.668  37.159  23.125  1.00  1.18           C  
ATOM   2299  CD  PRO A 154       4.198  36.134  24.052  1.00  1.18           C  
ATOM   2300  HA  PRO A 154       3.652  34.981  21.252  1.00  1.18           H  
ATOM   2301 1HB  PRO A 154       5.377  37.402  21.844  1.00  1.18           H  
ATOM   2302 2HB  PRO A 154       3.844  37.316  20.977  1.00  1.18           H  
ATOM   2303 1HG  PRO A 154       3.800  38.188  23.499  1.00  1.18           H  
ATOM   2304 2HG  PRO A 154       2.638  37.006  22.961  1.00  1.18           H  
ATOM   2305 1HD  PRO A 154       5.108  36.538  24.475  1.00  1.18           H  
ATOM   2306 2HD  PRO A 154       3.420  35.911  24.786  1.00  1.18           H  
ATOM   2307  N   GLY A 155       5.633  34.759  19.779  1.00  1.10           N  
ATOM   2308  CA  GLY A 155       6.748  34.340  18.954  1.00  1.10           C  
ATOM   2309  C   GLY A 155       6.274  33.392  17.876  1.00  1.10           C  
ATOM   2310  O   GLY A 155       5.071  33.253  17.625  1.00  1.10           O  
ATOM   2311  H   GLY A 155       4.702  34.860  19.374  1.00  1.10           H  
ATOM   2312 1HA  GLY A 155       7.217  35.213  18.500  1.00  1.10           H  
ATOM   2313 2HA  GLY A 155       7.501  33.849  19.570  1.00  1.10           H  
ATOM   2314  N   THR A 156       7.217  32.740  17.218  1.00  1.03           N  
ATOM   2315  CA  THR A 156       6.838  31.857  16.128  1.00  1.03           C  
ATOM   2316  C   THR A 156       6.943  30.402  16.528  1.00  1.03           C  
ATOM   2317  O   THR A 156       7.891  29.972  17.188  1.00  1.03           O  
ATOM   2318  CB  THR A 156       7.624  32.174  14.848  1.00  1.03           C  
ATOM   2319  OG1 THR A 156       7.309  33.520  14.419  1.00  1.03           O  
ATOM   2320  CG2 THR A 156       7.269  31.232  13.767  1.00  1.03           C  
ATOM   2321  H   THR A 156       8.202  32.840  17.478  1.00  1.03           H  
ATOM   2322  HA  THR A 156       5.795  32.031  15.888  1.00  1.03           H  
ATOM   2323  HB  THR A 156       8.687  32.108  15.054  1.00  1.03           H  
ATOM   2324  HG1 THR A 156       6.488  33.515  13.929  1.00  1.03           H  
ATOM   2325 1HG2 THR A 156       7.831  31.481  12.871  1.00  1.03           H  
ATOM   2326 2HG2 THR A 156       7.510  30.215  14.071  1.00  1.03           H  
ATOM   2327 3HG2 THR A 156       6.201  31.310  13.563  1.00  1.03           H  
ATOM   2328  N   TYR A 157       5.907  29.661  16.182  1.00  0.98           N  
ATOM   2329  CA  TYR A 157       5.818  28.257  16.492  1.00  0.98           C  
ATOM   2330  C   TYR A 157       5.784  27.400  15.244  1.00  0.98           C  
ATOM   2331  O   TYR A 157       5.065  27.685  14.282  1.00  0.98           O  
ATOM   2332  CB  TYR A 157       4.550  28.014  17.306  1.00  0.98           C  
ATOM   2333  CG  TYR A 157       4.585  28.630  18.668  1.00  0.98           C  
ATOM   2334  CD1 TYR A 157       4.352  29.991  18.839  1.00  0.98           C  
ATOM   2335  CD2 TYR A 157       4.819  27.829  19.756  1.00  0.98           C  
ATOM   2336  CE1 TYR A 157       4.381  30.531  20.103  1.00  0.98           C  
ATOM   2337  CE2 TYR A 157       4.829  28.364  21.004  1.00  0.98           C  
ATOM   2338  CZ  TYR A 157       4.617  29.707  21.177  1.00  0.98           C  
ATOM   2339  OH  TYR A 157       4.656  30.213  22.424  1.00  0.98           O  
ATOM   2340  H   TYR A 157       5.157  30.090  15.654  1.00  0.98           H  
ATOM   2341  HA  TYR A 157       6.686  27.976  17.075  1.00  0.98           H  
ATOM   2342 1HB  TYR A 157       3.688  28.419  16.768  1.00  0.98           H  
ATOM   2343 2HB  TYR A 157       4.400  26.946  17.413  1.00  0.98           H  
ATOM   2344  HD1 TYR A 157       4.160  30.633  17.976  1.00  0.98           H  
ATOM   2345  HD2 TYR A 157       4.994  26.769  19.621  1.00  0.98           H  
ATOM   2346  HE1 TYR A 157       4.218  31.598  20.257  1.00  0.98           H  
ATOM   2347  HE2 TYR A 157       5.016  27.727  21.868  1.00  0.98           H  
ATOM   2348  HH  TYR A 157       4.701  31.191  22.405  1.00  0.98           H  
ATOM   2349  N   THR A 158       6.517  26.306  15.285  1.00  0.96           N  
ATOM   2350  CA  THR A 158       6.492  25.358  14.190  1.00  0.96           C  
ATOM   2351  C   THR A 158       5.940  24.044  14.677  1.00  0.96           C  
ATOM   2352  O   THR A 158       6.344  23.529  15.721  1.00  0.96           O  
ATOM   2353  CB  THR A 158       7.872  25.196  13.527  1.00  0.96           C  
ATOM   2354  OG1 THR A 158       8.275  26.458  12.949  1.00  0.96           O  
ATOM   2355  CG2 THR A 158       7.813  24.165  12.453  1.00  0.96           C  
ATOM   2356  H   THR A 158       7.103  26.137  16.102  1.00  0.96           H  
ATOM   2357  HA  THR A 158       5.816  25.722  13.424  1.00  0.96           H  
ATOM   2358  HB  THR A 158       8.602  24.898  14.281  1.00  0.96           H  
ATOM   2359  HG1 THR A 158       7.771  26.628  12.152  1.00  0.96           H  
ATOM   2360 1HG2 THR A 158       8.791  24.065  11.989  1.00  0.96           H  
ATOM   2361 2HG2 THR A 158       7.516  23.208  12.879  1.00  0.96           H  
ATOM   2362 3HG2 THR A 158       7.084  24.473  11.703  1.00  0.96           H  
ATOM   2363  N   ILE A 159       4.979  23.535  13.928  1.00  0.96           N  
ATOM   2364  CA  ILE A 159       4.317  22.297  14.261  1.00  0.96           C  
ATOM   2365  C   ILE A 159       4.635  21.198  13.285  1.00  0.96           C  
ATOM   2366  O   ILE A 159       4.395  21.331  12.082  1.00  0.96           O  
ATOM   2367  CB  ILE A 159       2.792  22.471  14.269  1.00  0.96           C  
ATOM   2368  CG1 ILE A 159       2.374  23.467  15.283  1.00  0.96           C  
ATOM   2369  CG2 ILE A 159       2.135  21.155  14.552  1.00  0.96           C  
ATOM   2370  CD1 ILE A 159       0.924  23.804  15.184  1.00  0.96           C  
ATOM   2371  H   ILE A 159       4.715  24.025  13.077  1.00  0.96           H  
ATOM   2372  HA  ILE A 159       4.643  21.978  15.250  1.00  0.96           H  
ATOM   2373  HB  ILE A 159       2.464  22.838  13.294  1.00  0.96           H  
ATOM   2374 1HG1 ILE A 159       2.577  23.066  16.269  1.00  0.96           H  
ATOM   2375 2HG1 ILE A 159       2.949  24.385  15.154  1.00  0.96           H  
ATOM   2376 1HG2 ILE A 159       1.062  21.288  14.554  1.00  0.96           H  
ATOM   2377 2HG2 ILE A 159       2.408  20.418  13.796  1.00  0.96           H  
ATOM   2378 3HG2 ILE A 159       2.468  20.826  15.523  1.00  0.96           H  
ATOM   2379 1HD1 ILE A 159       0.697  24.512  15.934  1.00  0.96           H  
ATOM   2380 2HD1 ILE A 159       0.709  24.228  14.201  1.00  0.96           H  
ATOM   2381 3HD1 ILE A 159       0.330  22.908  15.335  1.00  0.96           H  
ATOM   2382  N   SER A 160       5.151  20.099  13.809  1.00  0.98           N  
ATOM   2383  CA  SER A 160       5.441  18.930  13.009  1.00  0.98           C  
ATOM   2384  C   SER A 160       4.514  17.821  13.440  1.00  0.98           C  
ATOM   2385  O   SER A 160       4.461  17.448  14.619  1.00  0.98           O  
ATOM   2386  CB  SER A 160       6.892  18.504  13.132  1.00  0.98           C  
ATOM   2387  OG  SER A 160       7.758  19.451  12.548  1.00  0.98           O  
ATOM   2388  H   SER A 160       5.333  20.065  14.813  1.00  0.98           H  
ATOM   2389  HA  SER A 160       5.238  19.152  11.963  1.00  0.98           H  
ATOM   2390 1HB  SER A 160       7.137  18.391  14.189  1.00  0.98           H  
ATOM   2391 2HB  SER A 160       7.030  17.533  12.657  1.00  0.98           H  
ATOM   2392  HG  SER A 160       7.705  19.313  11.604  1.00  0.98           H  
ATOM   2393  N   VAL A 161       3.754  17.311  12.491  1.00  1.01           N  
ATOM   2394  CA  VAL A 161       2.810  16.267  12.812  1.00  1.01           C  
ATOM   2395  C   VAL A 161       3.103  15.015  12.021  1.00  1.01           C  
ATOM   2396  O   VAL A 161       3.349  15.062  10.811  1.00  1.01           O  
ATOM   2397  CB  VAL A 161       1.385  16.752  12.551  1.00  1.01           C  
ATOM   2398  CG1 VAL A 161       1.233  17.162  11.158  1.00  1.01           C  
ATOM   2399  CG2 VAL A 161       0.417  15.668  12.885  1.00  1.01           C  
ATOM   2400  H   VAL A 161       3.831  17.666  11.536  1.00  1.01           H  
ATOM   2401  HA  VAL A 161       2.896  16.033  13.868  1.00  1.01           H  
ATOM   2402  HB  VAL A 161       1.193  17.617  13.172  1.00  1.01           H  
ATOM   2403 1HG1 VAL A 161       0.229  17.499  11.024  1.00  1.01           H  
ATOM   2404 2HG1 VAL A 161       1.926  17.967  10.935  1.00  1.01           H  
ATOM   2405 3HG1 VAL A 161       1.430  16.317  10.508  1.00  1.01           H  
ATOM   2406 1HG2 VAL A 161      -0.584  16.040  12.715  1.00  1.01           H  
ATOM   2407 2HG2 VAL A 161       0.597  14.804  12.253  1.00  1.01           H  
ATOM   2408 3HG2 VAL A 161       0.530  15.379  13.927  1.00  1.01           H  
ATOM   2409  N   THR A 162       3.065  13.891  12.720  1.00  1.06           N  
ATOM   2410  CA  THR A 162       3.341  12.599  12.130  1.00  1.06           C  
ATOM   2411  C   THR A 162       2.106  11.717  12.108  1.00  1.06           C  
ATOM   2412  O   THR A 162       1.337  11.673  13.073  1.00  1.06           O  
ATOM   2413  CB  THR A 162       4.511  11.901  12.849  1.00  1.06           C  
ATOM   2414  OG1 THR A 162       5.690  12.715  12.716  1.00  1.06           O  
ATOM   2415  CG2 THR A 162       4.786  10.509  12.241  1.00  1.06           C  
ATOM   2416  H   THR A 162       2.849  13.950  13.715  1.00  1.06           H  
ATOM   2417  HA  THR A 162       3.646  12.766  11.109  1.00  1.06           H  
ATOM   2418  HB  THR A 162       4.271  11.796  13.906  1.00  1.06           H  
ATOM   2419  HG1 THR A 162       6.026  12.653  11.823  1.00  1.06           H  
ATOM   2420 1HG2 THR A 162       5.621  10.045  12.760  1.00  1.06           H  
ATOM   2421 2HG2 THR A 162       3.908   9.878  12.342  1.00  1.06           H  
ATOM   2422 3HG2 THR A 162       5.034  10.620  11.186  1.00  1.06           H  
ATOM   2423  N   PHE A 163       1.893  11.056  10.977  1.00  1.11           N  
ATOM   2424  CA  PHE A 163       0.751  10.176  10.800  1.00  1.11           C  
ATOM   2425  C   PHE A 163       1.168   8.950  10.000  1.00  1.11           C  
ATOM   2426  O   PHE A 163       1.585   9.054   8.846  1.00  1.11           O  
ATOM   2427  CB  PHE A 163      -0.328  10.946  10.075  1.00  1.11           C  
ATOM   2428  CG  PHE A 163      -1.640  10.280   9.921  1.00  1.11           C  
ATOM   2429  CD1 PHE A 163      -2.465  10.081  10.995  1.00  1.11           C  
ATOM   2430  CD2 PHE A 163      -2.072   9.885   8.701  1.00  1.11           C  
ATOM   2431  CE1 PHE A 163      -3.691   9.541  10.837  1.00  1.11           C  
ATOM   2432  CE2 PHE A 163      -3.307   9.317   8.560  1.00  1.11           C  
ATOM   2433  CZ  PHE A 163      -4.107   9.161   9.622  1.00  1.11           C  
ATOM   2434  H   PHE A 163       2.571  11.167  10.224  1.00  1.11           H  
ATOM   2435  HA  PHE A 163       0.384   9.857  11.779  1.00  1.11           H  
ATOM   2436 1HB  PHE A 163      -0.488  11.868  10.601  1.00  1.11           H  
ATOM   2437 2HB  PHE A 163       0.034  11.205   9.079  1.00  1.11           H  
ATOM   2438  HD1 PHE A 163      -2.137  10.371  11.980  1.00  1.11           H  
ATOM   2439  HD2 PHE A 163      -1.426  10.034   7.843  1.00  1.11           H  
ATOM   2440  HE1 PHE A 163      -4.343   9.415  11.684  1.00  1.11           H  
ATOM   2441  HE2 PHE A 163      -3.665   9.011   7.608  1.00  1.11           H  
ATOM   2442  HZ  PHE A 163      -5.089   8.728   9.493  1.00  1.11           H  
ATOM   2443  N   ASP A 164       1.078   7.788  10.635  1.00  1.17           N  
ATOM   2444  CA  ASP A 164       1.481   6.504  10.057  1.00  1.17           C  
ATOM   2445  C   ASP A 164       2.918   6.555   9.524  1.00  1.17           C  
ATOM   2446  O   ASP A 164       3.225   5.979   8.481  1.00  1.17           O  
ATOM   2447  CB  ASP A 164       0.524   6.070   8.935  1.00  1.17           C  
ATOM   2448  CG  ASP A 164       0.612   4.530   8.645  1.00  1.17           C  
ATOM   2449  OD1 ASP A 164       0.926   3.810   9.565  1.00  1.17           O  
ATOM   2450  OD2 ASP A 164       0.338   4.098   7.534  1.00  1.17           O  
ATOM   2451  H   ASP A 164       0.710   7.794  11.578  1.00  1.17           H  
ATOM   2452  HA  ASP A 164       1.441   5.749  10.843  1.00  1.17           H  
ATOM   2453 1HB  ASP A 164      -0.504   6.329   9.196  1.00  1.17           H  
ATOM   2454 2HB  ASP A 164       0.777   6.611   8.025  1.00  1.17           H  
ATOM   2455  N   GLY A 165       3.794   7.236  10.261  1.00  1.21           N  
ATOM   2456  CA  GLY A 165       5.211   7.344   9.930  1.00  1.21           C  
ATOM   2457  C   GLY A 165       5.575   8.487   8.970  1.00  1.21           C  
ATOM   2458  O   GLY A 165       6.759   8.754   8.763  1.00  1.21           O  
ATOM   2459  H   GLY A 165       3.455   7.687  11.097  1.00  1.21           H  
ATOM   2460 1HA  GLY A 165       5.775   7.467  10.855  1.00  1.21           H  
ATOM   2461 2HA  GLY A 165       5.540   6.401   9.496  1.00  1.21           H  
ATOM   2462  N   ALA A 166       4.584   9.164   8.389  1.00  1.24           N  
ATOM   2463  CA  ALA A 166       4.853  10.249   7.444  1.00  1.24           C  
ATOM   2464  C   ALA A 166       4.683  11.592   8.137  1.00  1.24           C  
ATOM   2465  O   ALA A 166       3.906  11.674   9.085  1.00  1.24           O  
ATOM   2466  CB  ALA A 166       3.936  10.127   6.261  1.00  1.24           C  
ATOM   2467  H   ALA A 166       3.612   8.919   8.579  1.00  1.24           H  
ATOM   2468  HA  ALA A 166       5.886  10.168   7.106  1.00  1.24           H  
ATOM   2469 1HB  ALA A 166       4.171  10.911   5.575  1.00  1.24           H  
ATOM   2470 2HB  ALA A 166       4.086   9.162   5.777  1.00  1.24           H  
ATOM   2471 3HB  ALA A 166       2.899  10.210   6.596  1.00  1.24           H  
ATOM   2472  N   SER A 167       5.356  12.659   7.675  1.00  1.26           N  
ATOM   2473  CA  SER A 167       5.186  13.932   8.388  1.00  1.26           C  
ATOM   2474  C   SER A 167       4.903  15.172   7.528  1.00  1.26           C  
ATOM   2475  O   SER A 167       5.354  15.280   6.383  1.00  1.26           O  
ATOM   2476  CB  SER A 167       6.443  14.216   9.200  1.00  1.26           C  
ATOM   2477  OG  SER A 167       6.719  13.183  10.129  1.00  1.26           O  
ATOM   2478  H   SER A 167       5.981  12.587   6.883  1.00  1.26           H  
ATOM   2479  HA  SER A 167       4.347  13.820   9.064  1.00  1.26           H  
ATOM   2480 1HB  SER A 167       7.285  14.330   8.521  1.00  1.26           H  
ATOM   2481 2HB  SER A 167       6.322  15.163   9.731  1.00  1.26           H  
ATOM   2482  HG  SER A 167       6.176  13.357  10.900  1.00  1.26           H  
ATOM   2483  N   ILE A 168       4.183  16.119   8.152  1.00  1.26           N  
ATOM   2484  CA  ILE A 168       3.856  17.461   7.644  1.00  1.26           C  
ATOM   2485  C   ILE A 168       4.289  18.570   8.615  1.00  1.26           C  
ATOM   2486  O   ILE A 168       4.087  18.445   9.827  1.00  1.26           O  
ATOM   2487  CB  ILE A 168       2.341  17.599   7.379  1.00  1.26           C  
ATOM   2488  CG1 ILE A 168       1.874  16.609   6.320  1.00  1.26           C  
ATOM   2489  CG2 ILE A 168       1.965  19.011   6.986  1.00  1.26           C  
ATOM   2490  CD1 ILE A 168       2.463  16.872   4.947  1.00  1.26           C  
ATOM   2491  H   ILE A 168       3.848  15.875   9.086  1.00  1.26           H  
ATOM   2492  HA  ILE A 168       4.387  17.610   6.704  1.00  1.26           H  
ATOM   2493  HB  ILE A 168       1.810  17.347   8.288  1.00  1.26           H  
ATOM   2494 1HG1 ILE A 168       2.142  15.608   6.630  1.00  1.26           H  
ATOM   2495 2HG1 ILE A 168       0.787  16.666   6.233  1.00  1.26           H  
ATOM   2496 1HG2 ILE A 168       0.910  19.031   6.843  1.00  1.26           H  
ATOM   2497 2HG2 ILE A 168       2.236  19.716   7.772  1.00  1.26           H  
ATOM   2498 3HG2 ILE A 168       2.467  19.289   6.061  1.00  1.26           H  
ATOM   2499 1HD1 ILE A 168       2.092  16.147   4.233  1.00  1.26           H  
ATOM   2500 2HD1 ILE A 168       2.182  17.866   4.617  1.00  1.26           H  
ATOM   2501 3HD1 ILE A 168       3.548  16.799   4.997  1.00  1.26           H  
ATOM   2502  N   THR A 169       4.889  19.652   8.104  1.00  1.24           N  
ATOM   2503  CA  THR A 169       5.278  20.763   8.980  1.00  1.24           C  
ATOM   2504  C   THR A 169       4.693  22.118   8.562  1.00  1.24           C  
ATOM   2505  O   THR A 169       4.775  22.504   7.391  1.00  1.24           O  
ATOM   2506  CB  THR A 169       6.814  20.886   9.088  1.00  1.24           C  
ATOM   2507  OG1 THR A 169       7.369  19.673   9.640  1.00  1.24           O  
ATOM   2508  CG2 THR A 169       7.192  22.038   9.975  1.00  1.24           C  
ATOM   2509  H   THR A 169       5.054  19.713   7.107  1.00  1.24           H  
ATOM   2510  HA  THR A 169       4.899  20.544   9.967  1.00  1.24           H  
ATOM   2511  HB  THR A 169       7.230  21.043   8.095  1.00  1.24           H  
ATOM   2512  HG1 THR A 169       7.293  19.708  10.591  1.00  1.24           H  
ATOM   2513 1HG2 THR A 169       8.274  22.107  10.041  1.00  1.24           H  
ATOM   2514 2HG2 THR A 169       6.800  22.968   9.571  1.00  1.24           H  
ATOM   2515 3HG2 THR A 169       6.775  21.866  10.966  1.00  1.24           H  
ATOM   2516  N   CYS A 170       4.112  22.830   9.538  1.00  1.22           N  
ATOM   2517  CA  CYS A 170       3.541  24.170   9.343  1.00  1.22           C  
ATOM   2518  C   CYS A 170       4.051  25.187  10.370  1.00  1.22           C  
ATOM   2519  O   CYS A 170       4.488  24.814  11.459  1.00  1.22           O  
ATOM   2520  CB  CYS A 170       2.021  24.115   9.385  1.00  1.22           C  
ATOM   2521  SG  CYS A 170       1.309  23.081   8.059  1.00  1.22           S  
ATOM   2522  H   CYS A 170       4.092  22.408  10.469  1.00  1.22           H  
ATOM   2523  HA  CYS A 170       3.832  24.520   8.352  1.00  1.22           H  
ATOM   2524 1HB  CYS A 170       1.697  23.715  10.345  1.00  1.22           H  
ATOM   2525 2HB  CYS A 170       1.609  25.121   9.293  1.00  1.22           H  
ATOM   2526  HG  CYS A 170       0.017  23.221   8.453  1.00  1.22           H  
ATOM   2527  N   THR A 171       3.966  26.477  10.040  1.00  1.20           N  
ATOM   2528  CA  THR A 171       4.387  27.536  10.968  1.00  1.20           C  
ATOM   2529  C   THR A 171       3.310  28.606  11.231  1.00  1.20           C  
ATOM   2530  O   THR A 171       2.644  29.078  10.304  1.00  1.20           O  
ATOM   2531  CB  THR A 171       5.700  28.190  10.478  1.00  1.20           C  
ATOM   2532  OG1 THR A 171       6.754  27.195  10.421  1.00  1.20           O  
ATOM   2533  CG2 THR A 171       6.130  29.283  11.395  1.00  1.20           C  
ATOM   2534  H   THR A 171       3.601  26.736   9.132  1.00  1.20           H  
ATOM   2535  HA  THR A 171       4.600  27.073  11.927  1.00  1.20           H  
ATOM   2536  HB  THR A 171       5.545  28.599   9.482  1.00  1.20           H  
ATOM   2537  HG1 THR A 171       7.045  26.979  11.308  1.00  1.20           H  
ATOM   2538 1HG2 THR A 171       7.056  29.718  11.027  1.00  1.20           H  
ATOM   2539 2HG2 THR A 171       5.368  30.056  11.444  1.00  1.20           H  
ATOM   2540 3HG2 THR A 171       6.293  28.866  12.385  1.00  1.20           H  
ATOM   2541  N   HIS A 172       3.166  28.979  12.511  1.00  1.16           N  
ATOM   2542  CA  HIS A 172       2.222  30.001  12.981  1.00  1.16           C  
ATOM   2543  C   HIS A 172       2.909  31.025  13.892  1.00  1.16           C  
ATOM   2544  O   HIS A 172       3.857  30.693  14.599  1.00  1.16           O  
ATOM   2545  CB  HIS A 172       1.085  29.362  13.800  1.00  1.16           C  
ATOM   2546  CG  HIS A 172       0.185  28.414  13.064  1.00  1.16           C  
ATOM   2547  ND1 HIS A 172       0.545  27.114  12.756  1.00  1.16           N  
ATOM   2548  CD2 HIS A 172      -1.078  28.571  12.619  1.00  1.16           C  
ATOM   2549  CE1 HIS A 172      -0.462  26.523  12.137  1.00  1.16           C  
ATOM   2550  NE2 HIS A 172      -1.457  27.391  12.053  1.00  1.16           N  
ATOM   2551  H   HIS A 172       3.771  28.527  13.197  1.00  1.16           H  
ATOM   2552  HA  HIS A 172       1.795  30.533  12.131  1.00  1.16           H  
ATOM   2553 1HB  HIS A 172       1.522  28.818  14.641  1.00  1.16           H  
ATOM   2554 2HB  HIS A 172       0.465  30.153  14.223  1.00  1.16           H  
ATOM   2555  HD2 HIS A 172      -1.691  29.469  12.710  1.00  1.16           H  
ATOM   2556  HE1 HIS A 172      -0.482  25.493  11.775  1.00  1.16           H  
ATOM   2557  HE2 HIS A 172      -2.383  27.214  11.651  1.00  1.16           H  
ATOM   2558  N   THR A 173       2.407  32.257  13.924  1.00  1.14           N  
ATOM   2559  CA  THR A 173       2.954  33.251  14.857  1.00  1.14           C  
ATOM   2560  C   THR A 173       1.892  33.692  15.845  1.00  1.14           C  
ATOM   2561  O   THR A 173       0.779  34.013  15.440  1.00  1.14           O  
ATOM   2562  CB  THR A 173       3.534  34.479  14.119  1.00  1.14           C  
ATOM   2563  OG1 THR A 173       4.619  34.058  13.254  1.00  1.14           O  
ATOM   2564  CG2 THR A 173       4.068  35.508  15.118  1.00  1.14           C  
ATOM   2565  H   THR A 173       1.637  32.508  13.317  1.00  1.14           H  
ATOM   2566  HA  THR A 173       3.752  32.796  15.434  1.00  1.14           H  
ATOM   2567  HB  THR A 173       2.752  34.934  13.513  1.00  1.14           H  
ATOM   2568  HG1 THR A 173       5.403  33.913  13.781  1.00  1.14           H  
ATOM   2569 1HG2 THR A 173       4.473  36.361  14.578  1.00  1.14           H  
ATOM   2570 2HG2 THR A 173       3.266  35.846  15.772  1.00  1.14           H  
ATOM   2571 3HG2 THR A 173       4.855  35.055  15.718  1.00  1.14           H  
ATOM   2572  N   LEU A 174       2.248  33.692  17.132  1.00  1.15           N  
ATOM   2573  CA  LEU A 174       1.344  34.086  18.214  1.00  1.15           C  
ATOM   2574  C   LEU A 174       1.640  35.447  18.796  1.00  1.15           C  
ATOM   2575  O   LEU A 174       2.803  35.851  18.933  1.00  1.15           O  
ATOM   2576  CB  LEU A 174       1.383  33.089  19.376  1.00  1.15           C  
ATOM   2577  CG  LEU A 174       0.415  31.907  19.339  1.00  1.15           C  
ATOM   2578  CD1 LEU A 174       0.704  30.987  18.152  1.00  1.15           C  
ATOM   2579  CD2 LEU A 174       0.548  31.179  20.679  1.00  1.15           C  
ATOM   2580  H   LEU A 174       3.206  33.426  17.360  1.00  1.15           H  
ATOM   2581  HA  LEU A 174       0.332  34.112  17.821  1.00  1.15           H  
ATOM   2582 1HB  LEU A 174       2.384  32.688  19.433  1.00  1.15           H  
ATOM   2583 2HB  LEU A 174       1.188  33.639  20.299  1.00  1.15           H  
ATOM   2584  HG  LEU A 174      -0.611  32.276  19.228  1.00  1.15           H  
ATOM   2585 1HD1 LEU A 174      -0.004  30.163  18.163  1.00  1.15           H  
ATOM   2586 2HD1 LEU A 174       0.593  31.540  17.226  1.00  1.15           H  
ATOM   2587 3HD1 LEU A 174       1.705  30.598  18.222  1.00  1.15           H  
ATOM   2588 1HD2 LEU A 174      -0.134  30.348  20.708  1.00  1.15           H  
ATOM   2589 2HD2 LEU A 174       1.561  30.820  20.804  1.00  1.15           H  
ATOM   2590 3HD2 LEU A 174       0.311  31.870  21.487  1.00  1.15           H  
ATOM   2591  N   THR A 175       0.561  36.114  19.196  1.00  1.22           N  
ATOM   2592  CA  THR A 175       0.604  37.397  19.889  1.00  1.22           C  
ATOM   2593  C   THR A 175      -0.235  37.342  21.160  1.00  1.22           C  
ATOM   2594  O   THR A 175      -1.372  36.871  21.122  1.00  1.22           O  
ATOM   2595  CB  THR A 175       0.099  38.535  18.980  1.00  1.22           C  
ATOM   2596  OG1 THR A 175       0.936  38.641  17.820  1.00  1.22           O  
ATOM   2597  CG2 THR A 175       0.070  39.855  19.724  1.00  1.22           C  
ATOM   2598  H   THR A 175      -0.351  35.679  19.028  1.00  1.22           H  
ATOM   2599  HA  THR A 175       1.632  37.610  20.173  1.00  1.22           H  
ATOM   2600  HB  THR A 175      -0.906  38.303  18.659  1.00  1.22           H  
ATOM   2601  HG1 THR A 175       1.861  38.654  18.091  1.00  1.22           H  
ATOM   2602 1HG2 THR A 175      -0.302  40.634  19.061  1.00  1.22           H  
ATOM   2603 2HG2 THR A 175      -0.590  39.776  20.589  1.00  1.22           H  
ATOM   2604 3HG2 THR A 175       1.076  40.109  20.057  1.00  1.22           H  
ATOM   2605  N   VAL A 176       0.320  37.814  22.276  1.00  1.36           N  
ATOM   2606  CA  VAL A 176      -0.415  37.817  23.535  1.00  1.36           C  
ATOM   2607  C   VAL A 176      -0.528  39.224  24.113  1.00  1.36           C  
ATOM   2608  O   VAL A 176       0.478  39.896  24.348  1.00  1.36           O  
ATOM   2609  CB  VAL A 176       0.209  36.863  24.572  1.00  1.36           C  
ATOM   2610  CG1 VAL A 176      -0.558  36.926  25.859  1.00  1.36           C  
ATOM   2611  CG2 VAL A 176       0.162  35.432  24.043  1.00  1.36           C  
ATOM   2612  H   VAL A 176       1.255  38.191  22.242  1.00  1.36           H  
ATOM   2613  HA  VAL A 176      -1.393  37.434  23.335  1.00  1.36           H  
ATOM   2614  HB  VAL A 176       1.226  37.166  24.790  1.00  1.36           H  
ATOM   2615 1HG1 VAL A 176      -0.108  36.252  26.583  1.00  1.36           H  
ATOM   2616 2HG1 VAL A 176      -0.540  37.941  26.251  1.00  1.36           H  
ATOM   2617 3HG1 VAL A 176      -1.584  36.626  25.664  1.00  1.36           H  
ATOM   2618 1HG2 VAL A 176       0.575  34.780  24.788  1.00  1.36           H  
ATOM   2619 2HG2 VAL A 176      -0.877  35.156  23.854  1.00  1.36           H  
ATOM   2620 3HG2 VAL A 176       0.734  35.346  23.120  1.00  1.36           H  
ATOM   2621  N   SER A 177      -1.762  39.661  24.334  1.00  1.58           N  
ATOM   2622  CA  SER A 177      -2.031  40.995  24.858  1.00  1.58           C  
ATOM   2623  C   SER A 177      -2.062  41.010  26.382  1.00  1.58           C  
ATOM   2624  O   SER A 177      -2.596  40.094  27.015  1.00  1.58           O  
ATOM   2625  CB  SER A 177      -3.344  41.515  24.305  1.00  1.58           C  
ATOM   2626  OG  SER A 177      -3.668  42.756  24.872  1.00  1.58           O  
ATOM   2627  H   SER A 177      -2.531  39.034  24.108  1.00  1.58           H  
ATOM   2628  HA  SER A 177      -1.231  41.660  24.529  1.00  1.58           H  
ATOM   2629 1HB  SER A 177      -3.275  41.609  23.221  1.00  1.58           H  
ATOM   2630 2HB  SER A 177      -4.133  40.797  24.520  1.00  1.58           H  
ATOM   2631  HG  SER A 177      -3.484  42.675  25.820  1.00  1.58           H  
ATOM   2632  N   ASP A 178      -1.528  42.072  26.968  1.00  1.85           N  
ATOM   2633  CA  ASP A 178      -1.524  42.223  28.417  1.00  1.85           C  
ATOM   2634  C   ASP A 178      -1.446  43.701  28.766  1.00  1.85           C  
ATOM   2635  O   ASP A 178      -2.213  44.185  29.599  1.00  1.85           O  
ATOM   2636  OXT ASP A 178      -0.901  44.442  27.950  1.00  1.85           O  
ATOM   2637  CB  ASP A 178      -0.333  41.467  29.031  1.00  1.85           C  
ATOM   2638  CG  ASP A 178      -0.402  41.325  30.561  1.00  1.85           C  
ATOM   2639  OD1 ASP A 178      -1.488  41.328  31.090  1.00  1.85           O  
ATOM   2640  OD2 ASP A 178       0.636  41.202  31.176  1.00  1.85           O  
ATOM   2641  H   ASP A 178      -1.101  42.788  26.392  1.00  1.85           H  
ATOM   2642  HA  ASP A 178      -2.452  41.817  28.821  1.00  1.85           H  
ATOM   2643 1HB  ASP A 178      -0.266  40.475  28.594  1.00  1.85           H  
ATOM   2644 2HB  ASP A 178       0.591  41.989  28.779  1.00  1.85           H  
TER    2645
ENDMDL

