REMARK ID 643641 MODEL 1 line_14-15_sample47
PFRMAT TS
TARGET line_14-15_sample47
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   LEU A   1       1.311  -0.289   1.631  1.00 20.58           N  
ATOM      2  CA  LEU A   1       1.452  -0.000   0.210  1.00 20.58           C  
ATOM      3  C   LEU A   1       1.925   1.422  -0.014  1.00 20.58           C  
ATOM      4  O   LEU A   1       1.870   2.259   0.890  1.00 20.58           O  
ATOM      5  CB  LEU A   1       0.118  -0.207  -0.517  1.00 20.58           C  
ATOM      6  CG  LEU A   1      -0.483  -1.619  -0.442  1.00 20.58           C  
ATOM      7  CD1 LEU A   1      -1.838  -1.624  -1.138  1.00 20.58           C  
ATOM      8  CD2 LEU A   1       0.468  -2.608  -1.105  1.00 20.58           C  
ATOM      9 1H   LEU A   1       1.365  -1.286   1.782  1.00 20.58           H  
ATOM     10 2H   LEU A   1       2.054   0.170   2.139  1.00 20.58           H  
ATOM     11 3H   LEU A   1       0.419   0.054   1.957  1.00 20.58           H  
ATOM     12  HA  LEU A   1       2.194  -0.677  -0.210  1.00 20.58           H  
ATOM     13 1HB  LEU A   1      -0.611   0.484  -0.100  1.00 20.58           H  
ATOM     14 2HB  LEU A   1       0.255   0.042  -1.571  1.00 20.58           H  
ATOM     15  HG  LEU A   1      -0.632  -1.901   0.600  1.00 20.58           H  
ATOM     16 1HD1 LEU A   1      -2.272  -2.622  -1.083  1.00 20.58           H  
ATOM     17 2HD1 LEU A   1      -2.501  -0.912  -0.646  1.00 20.58           H  
ATOM     18 3HD1 LEU A   1      -1.711  -1.340  -2.182  1.00 20.58           H  
ATOM     19 1HD2 LEU A   1       0.044  -3.612  -1.054  1.00 20.58           H  
ATOM     20 2HD2 LEU A   1       0.613  -2.328  -2.149  1.00 20.58           H  
ATOM     21 3HD2 LEU A   1       1.428  -2.592  -0.589  1.00 20.58           H  
ATOM     22  N   THR A   2       2.388   1.689  -1.227  1.00 18.27           N  
ATOM     23  CA  THR A   2       2.872   3.011  -1.609  1.00 18.27           C  
ATOM     24  C   THR A   2       2.189   3.459  -2.892  1.00 18.27           C  
ATOM     25  O   THR A   2       1.473   2.678  -3.520  1.00 18.27           O  
ATOM     26  CB  THR A   2       4.402   3.009  -1.809  1.00 18.27           C  
ATOM     27  OG1 THR A   2       4.735   2.185  -2.929  1.00 18.27           O  
ATOM     28  CG2 THR A   2       5.106   2.475  -0.568  1.00 18.27           C  
ATOM     29  H   THR A   2       2.409   0.957  -1.923  1.00 18.27           H  
ATOM     30  HA  THR A   2       2.620   3.726  -0.825  1.00 18.27           H  
ATOM     31  HB  THR A   2       4.742   4.025  -2.002  1.00 18.27           H  
ATOM     32  HG1 THR A   2       4.526   2.673  -3.745  1.00 18.27           H  
ATOM     33 1HG2 THR A   2       6.183   2.488  -0.730  1.00 18.27           H  
ATOM     34 2HG2 THR A   2       4.859   3.105   0.288  1.00 18.27           H  
ATOM     35 3HG2 THR A   2       4.788   1.456  -0.370  1.00 18.27           H  
ATOM     36  N   ASN A   3       2.406   4.714  -3.269  1.00 15.88           N  
ATOM     37  CA  ASN A   3       1.858   5.247  -4.509  1.00 15.88           C  
ATOM     38  C   ASN A   3       2.843   5.036  -5.647  1.00 15.88           C  
ATOM     39  O   ASN A   3       4.049   4.929  -5.411  1.00 15.88           O  
ATOM     40  CB  ASN A   3       1.524   6.717  -4.355  1.00 15.88           C  
ATOM     41  CG  ASN A   3       0.407   6.957  -3.372  1.00 15.88           C  
ATOM     42  OD1 ASN A   3      -0.605   6.248  -3.372  1.00 15.88           O  
ATOM     43  ND2 ASN A   3       0.575   7.945  -2.531  1.00 15.88           N  
ATOM     44  H   ASN A   3       2.983   5.308  -2.691  1.00 15.88           H  
ATOM     45  HA  ASN A   3       0.948   4.699  -4.758  1.00 15.88           H  
ATOM     46 1HB  ASN A   3       2.410   7.259  -4.023  1.00 15.88           H  
ATOM     47 2HB  ASN A   3       1.236   7.126  -5.325  1.00 15.88           H  
ATOM     48 1HD2 ASN A   3      -0.133   8.152  -1.854  1.00 15.88           H  
ATOM     49 2HD2 ASN A   3       1.409   8.496  -2.565  1.00 15.88           H  
ATOM     50  N   PHE A   4       2.335   5.004  -6.875  1.00 13.68           N  
ATOM     51  CA  PHE A   4       3.184   4.843  -8.047  1.00 13.68           C  
ATOM     52  C   PHE A   4       2.988   5.969  -9.049  1.00 13.68           C  
ATOM     53  O   PHE A   4       1.890   6.165  -9.574  1.00 13.68           O  
ATOM     54  CB  PHE A   4       2.892   3.501  -8.714  1.00 13.68           C  
ATOM     55  CG  PHE A   4       3.168   2.334  -7.808  1.00 13.68           C  
ATOM     56  CD1 PHE A   4       2.207   1.898  -6.905  1.00 13.68           C  
ATOM     57  CD2 PHE A   4       4.388   1.680  -7.843  1.00 13.68           C  
ATOM     58  CE1 PHE A   4       2.461   0.841  -6.059  1.00 13.68           C  
ATOM     59  CE2 PHE A   4       4.643   0.619  -6.997  1.00 13.68           C  
ATOM     60  CZ  PHE A   4       3.678   0.201  -6.103  1.00 13.68           C  
ATOM     61  H   PHE A   4       1.336   5.091  -7.000  1.00 13.68           H  
ATOM     62  HA  PHE A   4       4.228   4.855  -7.727  1.00 13.68           H  
ATOM     63 1HB  PHE A   4       1.847   3.461  -9.021  1.00 13.68           H  
ATOM     64 2HB  PHE A   4       3.504   3.397  -9.611  1.00 13.68           H  
ATOM     65  HD1 PHE A   4       1.243   2.404  -6.861  1.00 13.68           H  
ATOM     66  HD2 PHE A   4       5.152   2.015  -8.547  1.00 13.68           H  
ATOM     67  HE1 PHE A   4       1.697   0.519  -5.349  1.00 13.68           H  
ATOM     68  HE2 PHE A   4       5.608   0.113  -7.032  1.00 13.68           H  
ATOM     69  HZ  PHE A   4       3.879  -0.632  -5.432  1.00 13.68           H  
ATOM     70  N   LYS A   5       4.051   6.719  -9.304  1.00 11.85           N  
ATOM     71  CA  LYS A   5       3.986   7.832 -10.240  1.00 11.85           C  
ATOM     72  C   LYS A   5       4.267   7.352 -11.651  1.00 11.85           C  
ATOM     73  O   LYS A   5       5.270   6.678 -11.891  1.00 11.85           O  
ATOM     74  CB  LYS A   5       4.975   8.934  -9.861  1.00 11.85           C  
ATOM     75  CG  LYS A   5       4.900  10.166 -10.763  1.00 11.85           C  
ATOM     76  CD  LYS A   5       5.850  11.265 -10.306  1.00 11.85           C  
ATOM     77  CE  LYS A   5       5.783  12.465 -11.241  1.00 11.85           C  
ATOM     78  NZ  LYS A   5       6.706  13.554 -10.813  1.00 11.85           N  
ATOM     79  H   LYS A   5       4.923   6.513  -8.836  1.00 11.85           H  
ATOM     80  HA  LYS A   5       2.978   8.247 -10.223  1.00 11.85           H  
ATOM     81 1HB  LYS A   5       4.792   9.255  -8.836  1.00 11.85           H  
ATOM     82 2HB  LYS A   5       5.992   8.545  -9.910  1.00 11.85           H  
ATOM     83 1HG  LYS A   5       5.155   9.882 -11.788  1.00 11.85           H  
ATOM     84 2HG  LYS A   5       3.882  10.552 -10.762  1.00 11.85           H  
ATOM     85 1HD  LYS A   5       5.585  11.583  -9.297  1.00 11.85           H  
ATOM     86 2HD  LYS A   5       6.870  10.882 -10.292  1.00 11.85           H  
ATOM     87 1HE  LYS A   5       6.052  12.147 -12.248  1.00 11.85           H  
ATOM     88 2HE  LYS A   5       4.764  12.851 -11.253  1.00 11.85           H  
ATOM     89 1HZ  LYS A   5       6.633  14.330 -11.456  1.00 11.85           H  
ATOM     90 2HZ  LYS A   5       6.457  13.863  -9.884  1.00 11.85           H  
ATOM     91 3HZ  LYS A   5       7.656  13.209 -10.809  1.00 11.85           H  
ATOM     92  N   LEU A   6       3.381   7.685 -12.575  1.00 10.42           N  
ATOM     93  CA  LEU A   6       3.562   7.292 -13.960  1.00 10.42           C  
ATOM     94  C   LEU A   6       3.978   8.486 -14.799  1.00 10.42           C  
ATOM     95  O   LEU A   6       3.588   9.619 -14.513  1.00 10.42           O  
ATOM     96  CB  LEU A   6       2.274   6.700 -14.518  1.00 10.42           C  
ATOM     97  CG  LEU A   6       1.722   5.500 -13.760  1.00 10.42           C  
ATOM     98  CD1 LEU A   6       0.414   5.074 -14.398  1.00 10.42           C  
ATOM     99  CD2 LEU A   6       2.741   4.379 -13.783  1.00 10.42           C  
ATOM    100  H   LEU A   6       2.569   8.224 -12.310  1.00 10.42           H  
ATOM    101  HA  LEU A   6       4.348   6.541 -14.015  1.00 10.42           H  
ATOM    102 1HB  LEU A   6       1.508   7.472 -14.543  1.00 10.42           H  
ATOM    103 2HB  LEU A   6       2.474   6.376 -15.531  1.00 10.42           H  
ATOM    104  HG  LEU A   6       1.519   5.781 -12.722  1.00 10.42           H  
ATOM    105 1HD1 LEU A   6       0.008   4.222 -13.853  1.00 10.42           H  
ATOM    106 2HD1 LEU A   6      -0.294   5.901 -14.359  1.00 10.42           H  
ATOM    107 3HD1 LEU A   6       0.587   4.793 -15.432  1.00 10.42           H  
ATOM    108 1HD2 LEU A   6       2.349   3.521 -13.237  1.00 10.42           H  
ATOM    109 2HD2 LEU A   6       2.944   4.093 -14.816  1.00 10.42           H  
ATOM    110 3HD2 LEU A   6       3.666   4.717 -13.311  1.00 10.42           H  
ATOM    111  N   LYS A   7       4.748   8.223 -15.843  1.00  9.36           N  
ATOM    112  CA  LYS A   7       5.157   9.251 -16.787  1.00  9.36           C  
ATOM    113  C   LYS A   7       5.268   8.666 -18.176  1.00  9.36           C  
ATOM    114  O   LYS A   7       5.854   7.599 -18.364  1.00  9.36           O  
ATOM    115  CB  LYS A   7       6.491   9.881 -16.385  1.00  9.36           C  
ATOM    116  CG  LYS A   7       6.939  11.031 -17.297  1.00  9.36           C  
ATOM    117  CD  LYS A   7       8.216  11.690 -16.792  1.00  9.36           C  
ATOM    118  CE  LYS A   7       8.652  12.817 -17.716  1.00  9.36           C  
ATOM    119  NZ  LYS A   7       9.899  13.477 -17.237  1.00  9.36           N  
ATOM    120  H   LYS A   7       5.046   7.271 -16.003  1.00  9.36           H  
ATOM    121  HA  LYS A   7       4.393  10.029 -16.813  1.00  9.36           H  
ATOM    122 1HB  LYS A   7       6.418  10.267 -15.366  1.00  9.36           H  
ATOM    123 2HB  LYS A   7       7.271   9.120 -16.395  1.00  9.36           H  
ATOM    124 1HG  LYS A   7       7.119  10.650 -18.305  1.00  9.36           H  
ATOM    125 2HG  LYS A   7       6.149  11.779 -17.351  1.00  9.36           H  
ATOM    126 1HD  LYS A   7       8.048  12.092 -15.792  1.00  9.36           H  
ATOM    127 2HD  LYS A   7       9.012  10.948 -16.738  1.00  9.36           H  
ATOM    128 1HE  LYS A   7       8.824  12.412 -18.711  1.00  9.36           H  
ATOM    129 2HE  LYS A   7       7.857  13.560 -17.772  1.00  9.36           H  
ATOM    130 1HZ  LYS A   7      10.156  14.217 -17.876  1.00  9.36           H  
ATOM    131 2HZ  LYS A   7       9.744  13.866 -16.317  1.00  9.36           H  
ATOM    132 3HZ  LYS A   7      10.645  12.797 -17.194  1.00  9.36           H  
ATOM    133  N   PHE A   8       4.710   9.374 -19.145  1.00  8.56           N  
ATOM    134  CA  PHE A   8       4.745   8.926 -20.521  1.00  8.56           C  
ATOM    135  C   PHE A   8       5.289  10.049 -21.385  1.00  8.56           C  
ATOM    136  O   PHE A   8       5.131  11.222 -21.045  1.00  8.56           O  
ATOM    137  CB  PHE A   8       3.334   8.541 -20.960  1.00  8.56           C  
ATOM    138  CG  PHE A   8       2.729   7.461 -20.085  1.00  8.56           C  
ATOM    139  CD1 PHE A   8       1.992   7.810 -18.950  1.00  8.56           C  
ATOM    140  CD2 PHE A   8       2.908   6.119 -20.363  1.00  8.56           C  
ATOM    141  CE1 PHE A   8       1.448   6.843 -18.133  1.00  8.56           C  
ATOM    142  CE2 PHE A   8       2.365   5.148 -19.539  1.00  8.56           C  
ATOM    143  CZ  PHE A   8       1.635   5.512 -18.424  1.00  8.56           C  
ATOM    144  H   PHE A   8       4.244  10.240 -18.918  1.00  8.56           H  
ATOM    145  HA  PHE A   8       5.407   8.064 -20.608  1.00  8.56           H  
ATOM    146 1HB  PHE A   8       2.686   9.415 -20.930  1.00  8.56           H  
ATOM    147 2HB  PHE A   8       3.356   8.181 -21.989  1.00  8.56           H  
ATOM    148  HD1 PHE A   8       1.846   8.864 -18.714  1.00  8.56           H  
ATOM    149  HD2 PHE A   8       3.488   5.830 -21.239  1.00  8.56           H  
ATOM    150  HE1 PHE A   8       0.871   7.134 -17.255  1.00  8.56           H  
ATOM    151  HE2 PHE A   8       2.516   4.094 -19.769  1.00  8.56           H  
ATOM    152  HZ  PHE A   8       1.208   4.746 -17.780  1.00  8.56           H  
ATOM    153  N   LEU A   9       5.930   9.695 -22.488  1.00  7.90           N  
ATOM    154  CA  LEU A   9       6.459  10.696 -23.399  1.00  7.90           C  
ATOM    155  C   LEU A   9       5.655  10.752 -24.684  1.00  7.90           C  
ATOM    156  O   LEU A   9       5.172   9.726 -25.163  1.00  7.90           O  
ATOM    157  CB  LEU A   9       7.916  10.367 -23.730  1.00  7.90           C  
ATOM    158  CG  LEU A   9       8.862  10.262 -22.528  1.00  7.90           C  
ATOM    159  CD1 LEU A   9      10.232   9.852 -23.014  1.00  7.90           C  
ATOM    160  CD2 LEU A   9       8.916  11.595 -21.808  1.00  7.90           C  
ATOM    161  H   LEU A   9       6.044   8.716 -22.707  1.00  7.90           H  
ATOM    162  HA  LEU A   9       6.412  11.672 -22.919  1.00  7.90           H  
ATOM    163 1HB  LEU A   9       7.944   9.420 -24.266  1.00  7.90           H  
ATOM    164 2HB  LEU A   9       8.303  11.143 -24.397  1.00  7.90           H  
ATOM    165  HG  LEU A   9       8.501   9.495 -21.842  1.00  7.90           H  
ATOM    166 1HD1 LEU A   9      10.910   9.767 -22.164  1.00  7.90           H  
ATOM    167 2HD1 LEU A   9      10.167   8.891 -23.523  1.00  7.90           H  
ATOM    168 3HD1 LEU A   9      10.604  10.599 -23.696  1.00  7.90           H  
ATOM    169 1HD2 LEU A   9       9.588  11.516 -20.956  1.00  7.90           H  
ATOM    170 2HD2 LEU A   9       9.282  12.361 -22.492  1.00  7.90           H  
ATOM    171 3HD2 LEU A   9       7.916  11.864 -21.460  1.00  7.90           H  
ATOM    172  N   SER A  10       5.532  11.944 -25.255  1.00  7.31           N  
ATOM    173  CA  SER A  10       4.903  12.081 -26.560  1.00  7.31           C  
ATOM    174  C   SER A  10       5.716  11.380 -27.617  1.00  7.31           C  
ATOM    175  O   SER A  10       6.943  11.467 -27.622  1.00  7.31           O  
ATOM    176  CB  SER A  10       4.748  13.526 -26.976  1.00  7.31           C  
ATOM    177  OG  SER A  10       4.258  13.595 -28.304  1.00  7.31           O  
ATOM    178  H   SER A  10       5.907  12.758 -24.788  1.00  7.31           H  
ATOM    179  HA  SER A  10       3.916  11.616 -26.519  1.00  7.31           H  
ATOM    180 1HB  SER A  10       4.057  14.028 -26.302  1.00  7.31           H  
ATOM    181 2HB  SER A  10       5.708  14.036 -26.909  1.00  7.31           H  
ATOM    182  HG  SER A  10       4.053  14.530 -28.464  1.00  7.31           H  
ATOM    183  N   LYS A  11       5.036  10.784 -28.588  1.00  6.78           N  
ATOM    184  CA  LYS A  11       5.702  10.134 -29.712  1.00  6.78           C  
ATOM    185  C   LYS A  11       6.538  11.131 -30.514  1.00  6.78           C  
ATOM    186  O   LYS A  11       7.493  10.746 -31.194  1.00  6.78           O  
ATOM    187  CB  LYS A  11       4.680   9.464 -30.626  1.00  6.78           C  
ATOM    188  CG  LYS A  11       3.988   8.249 -30.013  1.00  6.78           C  
ATOM    189  CD  LYS A  11       2.975   7.637 -30.978  1.00  6.78           C  
ATOM    190  CE  LYS A  11       2.279   6.422 -30.369  1.00  6.78           C  
ATOM    191  NZ  LYS A  11       1.269   5.840 -31.296  1.00  6.78           N  
ATOM    192  H   LYS A  11       4.028  10.764 -28.530  1.00  6.78           H  
ATOM    193  HA  LYS A  11       6.377   9.373 -29.318  1.00  6.78           H  
ATOM    194 1HB  LYS A  11       3.913  10.188 -30.903  1.00  6.78           H  
ATOM    195 2HB  LYS A  11       5.172   9.144 -31.545  1.00  6.78           H  
ATOM    196 1HG  LYS A  11       4.736   7.498 -29.755  1.00  6.78           H  
ATOM    197 2HG  LYS A  11       3.475   8.550 -29.099  1.00  6.78           H  
ATOM    198 1HD  LYS A  11       2.223   8.384 -31.237  1.00  6.78           H  
ATOM    199 2HD  LYS A  11       3.483   7.329 -31.892  1.00  6.78           H  
ATOM    200 1HE  LYS A  11       3.025   5.663 -30.137  1.00  6.78           H  
ATOM    201 2HE  LYS A  11       1.781   6.722 -29.447  1.00  6.78           H  
ATOM    202 1HZ  LYS A  11       0.831   5.041 -30.859  1.00  6.78           H  
ATOM    203 2HZ  LYS A  11       0.566   6.534 -31.508  1.00  6.78           H  
ATOM    204 3HZ  LYS A  11       1.723   5.549 -32.150  1.00  6.78           H  
ATOM    205  N   ASP A  12       6.205  12.428 -30.412  1.00  6.27           N  
ATOM    206  CA  ASP A  12       6.937  13.474 -31.120  1.00  6.27           C  
ATOM    207  C   ASP A  12       8.405  13.529 -30.721  1.00  6.27           C  
ATOM    208  O   ASP A  12       9.226  14.040 -31.473  1.00  6.27           O  
ATOM    209  CB  ASP A  12       6.321  14.864 -30.905  1.00  6.27           C  
ATOM    210  CG  ASP A  12       5.019  15.148 -31.698  1.00  6.27           C  
ATOM    211  OD1 ASP A  12       4.688  14.406 -32.610  1.00  6.27           O  
ATOM    212  OD2 ASP A  12       4.381  16.125 -31.398  1.00  6.27           O  
ATOM    213  H   ASP A  12       5.434  12.703 -29.800  1.00  6.27           H  
ATOM    214  HA  ASP A  12       6.893  13.248 -32.185  1.00  6.27           H  
ATOM    215 1HB  ASP A  12       6.111  14.994 -29.844  1.00  6.27           H  
ATOM    216 2HB  ASP A  12       7.057  15.623 -31.176  1.00  6.27           H  
ATOM    217  N   ILE A  13       8.768  13.003 -29.552  1.00  5.73           N  
ATOM    218  CA  ILE A  13      10.163  13.025 -29.132  1.00  5.73           C  
ATOM    219  C   ILE A  13      11.045  12.273 -30.134  1.00  5.73           C  
ATOM    220  O   ILE A  13      12.224  12.570 -30.295  1.00  5.73           O  
ATOM    221  CB  ILE A  13      10.333  12.418 -27.726  1.00  5.73           C  
ATOM    222  CG1 ILE A  13      11.697  12.810 -27.150  1.00  5.73           C  
ATOM    223  CG2 ILE A  13      10.196  10.883 -27.758  1.00  5.73           C  
ATOM    224  CD1 ILE A  13      11.840  12.494 -25.677  1.00  5.73           C  
ATOM    225  H   ILE A  13       8.077  12.554 -28.946  1.00  5.73           H  
ATOM    226  HA  ILE A  13      10.498  14.065 -29.100  1.00  5.73           H  
ATOM    227  HB  ILE A  13       9.560  12.823 -27.072  1.00  5.73           H  
ATOM    228 1HG1 ILE A  13      12.479  12.282 -27.699  1.00  5.73           H  
ATOM    229 2HG1 ILE A  13      11.843  13.884 -27.292  1.00  5.73           H  
ATOM    230 1HG2 ILE A  13      10.299  10.493 -26.746  1.00  5.73           H  
ATOM    231 2HG2 ILE A  13       9.219  10.610 -28.151  1.00  5.73           H  
ATOM    232 3HG2 ILE A  13      10.971  10.452 -28.385  1.00  5.73           H  
ATOM    233 1HD1 ILE A  13      12.829  12.801 -25.332  1.00  5.73           H  
ATOM    234 2HD1 ILE A  13      11.075  13.028 -25.112  1.00  5.73           H  
ATOM    235 3HD1 ILE A  13      11.722  11.426 -25.533  1.00  5.73           H  
ATOM    236  N   LYS A  14      10.464  11.312 -30.857  1.00  5.15           N  
ATOM    237  CA  LYS A  14      11.212  10.533 -31.826  1.00  5.15           C  
ATOM    238  C   LYS A  14      11.679  11.399 -32.989  1.00  5.15           C  
ATOM    239  O   LYS A  14      12.633  11.069 -33.686  1.00  5.15           O  
ATOM    240  CB  LYS A  14      10.363   9.375 -32.324  1.00  5.15           C  
ATOM    241  CG  LYS A  14      10.090   8.324 -31.253  1.00  5.15           C  
ATOM    242  CD  LYS A  14       9.228   7.197 -31.783  1.00  5.15           C  
ATOM    243  CE  LYS A  14       8.971   6.150 -30.712  1.00  5.15           C  
ATOM    244  NZ  LYS A  14       8.122   5.037 -31.218  1.00  5.15           N  
ATOM    245  H   LYS A  14       9.467  11.122 -30.748  1.00  5.15           H  
ATOM    246  HA  LYS A  14      12.094  10.130 -31.333  1.00  5.15           H  
ATOM    247 1HB  LYS A  14       9.405   9.756 -32.680  1.00  5.15           H  
ATOM    248 2HB  LYS A  14      10.860   8.892 -33.164  1.00  5.15           H  
ATOM    249 1HG  LYS A  14      11.033   7.919 -30.887  1.00  5.15           H  
ATOM    250 2HG  LYS A  14       9.569   8.803 -30.419  1.00  5.15           H  
ATOM    251 1HD  LYS A  14       8.271   7.608 -32.114  1.00  5.15           H  
ATOM    252 2HD  LYS A  14       9.718   6.727 -32.634  1.00  5.15           H  
ATOM    253 1HE  LYS A  14       9.923   5.744 -30.374  1.00  5.15           H  
ATOM    254 2HE  LYS A  14       8.467   6.622 -29.868  1.00  5.15           H  
ATOM    255 1HZ  LYS A  14       7.973   4.364 -30.479  1.00  5.15           H  
ATOM    256 2HZ  LYS A  14       7.233   5.405 -31.524  1.00  5.15           H  
ATOM    257 3HZ  LYS A  14       8.585   4.586 -31.994  1.00  5.15           H  
ATOM    258  N   LYS A  15      11.020  12.534 -33.203  1.00  4.52           N  
ATOM    259  CA  LYS A  15      11.341  13.435 -34.296  1.00  4.52           C  
ATOM    260  C   LYS A  15      12.691  14.107 -34.071  1.00  4.52           C  
ATOM    261  O   LYS A  15      13.307  14.610 -35.009  1.00  4.52           O  
ATOM    262  CB  LYS A  15      10.206  14.443 -34.464  1.00  4.52           C  
ATOM    263  CG  LYS A  15       8.915  13.771 -34.964  1.00  4.52           C  
ATOM    264  CD  LYS A  15       7.708  14.703 -34.981  1.00  4.52           C  
ATOM    265  CE  LYS A  15       6.483  13.971 -35.557  1.00  4.52           C  
ATOM    266  NZ  LYS A  15       5.211  14.722 -35.366  1.00  4.52           N  
ATOM    267  H   LYS A  15      10.272  12.814 -32.572  1.00  4.52           H  
ATOM    268  HA  LYS A  15      11.412  12.852 -35.208  1.00  4.52           H  
ATOM    269 1HB  LYS A  15      10.018  14.958 -33.532  1.00  4.52           H  
ATOM    270 2HB  LYS A  15      10.497  15.193 -35.197  1.00  4.52           H  
ATOM    271 1HG  LYS A  15       9.078  13.381 -35.967  1.00  4.52           H  
ATOM    272 2HG  LYS A  15       8.685  12.933 -34.301  1.00  4.52           H  
ATOM    273 1HD  LYS A  15       7.482  15.028 -33.961  1.00  4.52           H  
ATOM    274 2HD  LYS A  15       7.924  15.580 -35.587  1.00  4.52           H  
ATOM    275 1HE  LYS A  15       6.647  13.834 -36.624  1.00  4.52           H  
ATOM    276 2HE  LYS A  15       6.387  12.993 -35.084  1.00  4.52           H  
ATOM    277 1HZ  LYS A  15       4.451  14.205 -35.769  1.00  4.52           H  
ATOM    278 2HZ  LYS A  15       5.031  14.818 -34.347  1.00  4.52           H  
ATOM    279 3HZ  LYS A  15       5.263  15.629 -35.792  1.00  4.52           H  
ATOM    280  N   GLU A  16      13.174  14.095 -32.820  1.00  3.90           N  
ATOM    281  CA  GLU A  16      14.459  14.695 -32.491  1.00  3.90           C  
ATOM    282  C   GLU A  16      15.591  13.691 -32.734  1.00  3.90           C  
ATOM    283  O   GLU A  16      16.768  14.010 -32.569  1.00  3.90           O  
ATOM    284  CB  GLU A  16      14.479  15.169 -31.031  1.00  3.90           C  
ATOM    285  CG  GLU A  16      13.492  16.309 -30.722  1.00  3.90           C  
ATOM    286  CD  GLU A  16      13.538  16.793 -29.278  1.00  3.90           C  
ATOM    287  OE1 GLU A  16      14.310  16.270 -28.509  1.00  3.90           O  
ATOM    288  OE2 GLU A  16      12.793  17.692 -28.955  1.00  3.90           O  
ATOM    289  H   GLU A  16      12.652  13.644 -32.068  1.00  3.90           H  
ATOM    290  HA  GLU A  16      14.619  15.555 -33.139  1.00  3.90           H  
ATOM    291 1HB  GLU A  16      14.237  14.329 -30.376  1.00  3.90           H  
ATOM    292 2HB  GLU A  16      15.480  15.508 -30.772  1.00  3.90           H  
ATOM    293 1HG  GLU A  16      13.707  17.148 -31.382  1.00  3.90           H  
ATOM    294 2HG  GLU A  16      12.482  15.956 -30.946  1.00  3.90           H  
ATOM    295  N   LEU A  17      15.219  12.469 -33.123  1.00  3.34           N  
ATOM    296  CA  LEU A  17      16.143  11.381 -33.380  1.00  3.34           C  
ATOM    297  C   LEU A  17      16.178  11.077 -34.875  1.00  3.34           C  
ATOM    298  O   LEU A  17      16.426   9.942 -35.292  1.00  3.34           O  
ATOM    299  CB  LEU A  17      15.697  10.147 -32.606  1.00  3.34           C  
ATOM    300  CG  LEU A  17      15.604  10.324 -31.100  1.00  3.34           C  
ATOM    301  CD1 LEU A  17      15.060   9.049 -30.488  1.00  3.34           C  
ATOM    302  CD2 LEU A  17      16.973  10.675 -30.552  1.00  3.34           C  
ATOM    303  H   LEU A  17      14.233  12.254 -33.259  1.00  3.34           H  
ATOM    304  HA  LEU A  17      17.140  11.674 -33.058  1.00  3.34           H  
ATOM    305 1HB  LEU A  17      14.726   9.830 -32.975  1.00  3.34           H  
ATOM    306 2HB  LEU A  17      16.411   9.362 -32.781  1.00  3.34           H  
ATOM    307  HG  LEU A  17      14.900  11.133 -30.868  1.00  3.34           H  
ATOM    308 1HD1 LEU A  17      14.976   9.171 -29.408  1.00  3.34           H  
ATOM    309 2HD1 LEU A  17      14.079   8.836 -30.906  1.00  3.34           H  
ATOM    310 3HD1 LEU A  17      15.737   8.224 -30.709  1.00  3.34           H  
ATOM    311 1HD2 LEU A  17      16.909  10.809 -29.472  1.00  3.34           H  
ATOM    312 2HD2 LEU A  17      17.673   9.872 -30.779  1.00  3.34           H  
ATOM    313 3HD2 LEU A  17      17.321  11.603 -31.012  1.00  3.34           H  
ATOM    314  N   LEU A  18      15.852  12.072 -35.691  1.00  2.88           N  
ATOM    315  CA  LEU A  18      15.836  11.887 -37.135  1.00  2.88           C  
ATOM    316  C   LEU A  18      16.617  12.944 -37.960  1.00  2.88           C  
ATOM    317  O   LEU A  18      16.068  13.459 -38.940  1.00  2.88           O  
ATOM    318  CB  LEU A  18      14.390  11.791 -37.627  1.00  2.88           C  
ATOM    319  CG  LEU A  18      13.536  10.617 -37.097  1.00  2.88           C  
ATOM    320  CD1 LEU A  18      12.105  10.827 -37.524  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      14.061   9.288 -37.649  1.00  2.88           C  
ATOM    322  H   LEU A  18      15.626  12.980 -35.301  1.00  2.88           H  
ATOM    323  HA  LEU A  18      16.292  10.925 -37.342  1.00  2.88           H  
ATOM    324 1HB  LEU A  18      13.870  12.719 -37.379  1.00  2.88           H  
ATOM    325 2HB  LEU A  18      14.414  11.675 -38.686  1.00  2.88           H  
ATOM    326  HG  LEU A  18      13.571  10.603 -36.011  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      11.490  10.015 -37.143  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18      11.745  11.766 -37.136  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      12.060  10.846 -38.615  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      13.447   8.473 -37.267  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      14.003   9.300 -38.734  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18      15.093   9.142 -37.339  1.00  2.88           H  
ATOM    333  N   THR A  19      17.866  13.287 -37.563  1.00  2.55           N  
ATOM    334  CA  THR A  19      18.694  14.249 -38.334  1.00  2.55           C  
ATOM    335  C   THR A  19      19.932  13.609 -39.000  1.00  2.55           C  
ATOM    336  O   THR A  19      20.835  13.110 -38.326  1.00  2.55           O  
ATOM    337  CB  THR A  19      19.174  15.407 -37.452  1.00  2.55           C  
ATOM    338  OG1 THR A  19      18.043  16.123 -36.936  1.00  2.55           O  
ATOM    339  CG2 THR A  19      20.056  16.355 -38.255  1.00  2.55           C  
ATOM    340  H   THR A  19      18.253  12.858 -36.736  1.00  2.55           H  
ATOM    341  HA  THR A  19      18.077  14.663 -39.133  1.00  2.55           H  
ATOM    342  HB  THR A  19      19.747  15.007 -36.618  1.00  2.55           H  
ATOM    343  HG1 THR A  19      18.348  16.885 -36.437  1.00  2.55           H  
ATOM    344 1HG2 THR A  19      20.393  17.167 -37.614  1.00  2.55           H  
ATOM    345 2HG2 THR A  19      20.924  15.813 -38.640  1.00  2.55           H  
ATOM    346 3HG2 THR A  19      19.488  16.762 -39.089  1.00  2.55           H  
ATOM    347  N   CYS A  20      19.956  13.678 -40.332  1.00  2.34           N  
ATOM    348  CA  CYS A  20      20.941  13.070 -41.229  1.00  2.34           C  
ATOM    349  C   CYS A  20      22.370  13.580 -41.037  1.00  2.34           C  
ATOM    350  O   CYS A  20      22.600  14.789 -41.084  1.00  2.34           O  
ATOM    351  CB  CYS A  20      20.528  13.325 -42.671  1.00  2.34           C  
ATOM    352  SG  CYS A  20      21.689  12.712 -43.924  1.00  2.34           S  
ATOM    353  H   CYS A  20      19.162  14.139 -40.752  1.00  2.34           H  
ATOM    354  HA  CYS A  20      20.895  11.998 -41.055  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      19.557  12.863 -42.852  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      20.414  14.396 -42.815  1.00  2.34           H  
ATOM    357  N   PRO A  21      23.372  12.679 -40.843  1.00  2.21           N  
ATOM    358  CA  PRO A  21      24.794  12.969 -40.681  1.00  2.21           C  
ATOM    359  C   PRO A  21      25.604  13.212 -41.969  1.00  2.21           C  
ATOM    360  O   PRO A  21      26.784  13.553 -41.889  1.00  2.21           O  
ATOM    361  CB  PRO A  21      25.298  11.693 -39.999  1.00  2.21           C  
ATOM    362  CG  PRO A  21      24.431  10.598 -40.560  1.00  2.21           C  
ATOM    363  CD  PRO A  21      23.062  11.225 -40.713  1.00  2.21           C  
ATOM    364  HA  PRO A  21      24.899  13.828 -40.001  1.00  2.21           H  
ATOM    365 1HB  PRO A  21      26.365  11.545 -40.220  1.00  2.21           H  
ATOM    366 2HB  PRO A  21      25.206  11.789 -38.905  1.00  2.21           H  
ATOM    367 1HG  PRO A  21      24.844  10.242 -41.515  1.00  2.21           H  
ATOM    368 2HG  PRO A  21      24.428   9.735 -39.877  1.00  2.21           H  
ATOM    369 1HD  PRO A  21      22.595  10.812 -41.624  1.00  2.21           H  
ATOM    370 2HD  PRO A  21      22.471  11.041 -39.801  1.00  2.21           H  
ATOM    371  N   THR A  22      25.023  12.968 -43.142  1.00  2.15           N  
ATOM    372  CA  THR A  22      25.791  13.037 -44.390  1.00  2.15           C  
ATOM    373  C   THR A  22      25.867  14.484 -44.912  1.00  2.15           C  
ATOM    374  O   THR A  22      24.832  15.059 -45.220  1.00  2.15           O  
ATOM    375  CB  THR A  22      25.140  12.159 -45.471  1.00  2.15           C  
ATOM    376  OG1 THR A  22      25.081  10.824 -45.027  1.00  2.15           O  
ATOM    377  CG2 THR A  22      25.915  12.208 -46.761  1.00  2.15           C  
ATOM    378  H   THR A  22      24.043  12.723 -43.180  1.00  2.15           H  
ATOM    379  HA  THR A  22      26.775  12.630 -44.196  1.00  2.15           H  
ATOM    380  HB  THR A  22      24.145  12.504 -45.657  1.00  2.15           H  
ATOM    381  HG1 THR A  22      24.365  10.742 -44.385  1.00  2.15           H  
ATOM    382 1HG2 THR A  22      25.426  11.579 -47.492  1.00  2.15           H  
ATOM    383 2HG2 THR A  22      25.944  13.212 -47.122  1.00  2.15           H  
ATOM    384 3HG2 THR A  22      26.926  11.852 -46.598  1.00  2.15           H  
ATOM    385  N   PRO A  23      27.056  15.086 -45.121  1.00  2.12           N  
ATOM    386  CA  PRO A  23      27.226  16.465 -45.579  1.00  2.12           C  
ATOM    387  C   PRO A  23      26.436  16.817 -46.845  1.00  2.12           C  
ATOM    388  O   PRO A  23      26.060  17.971 -47.043  1.00  2.12           O  
ATOM    389  CB  PRO A  23      28.728  16.524 -45.874  1.00  2.12           C  
ATOM    390  CG  PRO A  23      29.340  15.507 -44.940  1.00  2.12           C  
ATOM    391  CD  PRO A  23      28.328  14.381 -44.869  1.00  2.12           C  
ATOM    392  HA  PRO A  23      26.963  17.148 -44.758  1.00  2.12           H  
ATOM    393 1HB  PRO A  23      28.912  16.334 -46.934  1.00  2.12           H  
ATOM    394 2HB  PRO A  23      29.102  17.538 -45.678  1.00  2.12           H  
ATOM    395 1HG  PRO A  23      30.316  15.174 -45.340  1.00  2.12           H  
ATOM    396 2HG  PRO A  23      29.539  15.962 -43.959  1.00  2.12           H  
ATOM    397 1HD  PRO A  23      28.519  13.618 -45.635  1.00  2.12           H  
ATOM    398 2HD  PRO A  23      28.369  13.985 -43.846  1.00  2.12           H  
ATOM    399  N   GLY A  24      26.213  15.830 -47.712  1.00  2.10           N  
ATOM    400  CA  GLY A  24      25.495  16.051 -48.960  1.00  2.10           C  
ATOM    401  C   GLY A  24      24.009  15.701 -48.959  1.00  2.10           C  
ATOM    402  O   GLY A  24      23.360  15.825 -50.000  1.00  2.10           O  
ATOM    403  H   GLY A  24      26.546  14.907 -47.506  1.00  2.10           H  
ATOM    404 1HA  GLY A  24      25.613  17.092 -49.256  1.00  2.10           H  
ATOM    405 2HA  GLY A  24      25.968  15.464 -49.739  1.00  2.10           H  
ATOM    406  N   CYS A  25      23.450  15.225 -47.849  1.00  2.10           N  
ATOM    407  CA  CYS A  25      22.034  14.855 -47.921  1.00  2.10           C  
ATOM    408  C   CYS A  25      21.178  16.077 -47.685  1.00  2.10           C  
ATOM    409  O   CYS A  25      21.595  17.012 -47.006  1.00  2.10           O  
ATOM    410  CB  CYS A  25      21.680  13.772 -46.889  1.00  2.10           C  
ATOM    411  SG  CYS A  25      21.870  14.335 -45.163  1.00  2.10           S  
ATOM    412  H   CYS A  25      23.976  15.147 -46.977  1.00  2.10           H  
ATOM    413  HA  CYS A  25      21.817  14.465 -48.914  1.00  2.10           H  
ATOM    414 1HB  CYS A  25      20.650  13.451 -47.031  1.00  2.10           H  
ATOM    415 2HB  CYS A  25      22.314  12.906 -47.041  1.00  2.10           H  
ATOM    416  N   ASP A  26      19.931  16.053 -48.162  1.00  2.10           N  
ATOM    417  CA  ASP A  26      19.036  17.162 -47.839  1.00  2.10           C  
ATOM    418  C   ASP A  26      18.312  16.925 -46.521  1.00  2.10           C  
ATOM    419  O   ASP A  26      17.500  17.735 -46.079  1.00  2.10           O  
ATOM    420  CB  ASP A  26      18.048  17.390 -48.984  1.00  2.10           C  
ATOM    421  CG  ASP A  26      17.041  16.241 -49.267  1.00  2.10           C  
ATOM    422  OD1 ASP A  26      16.911  15.291 -48.492  1.00  2.10           O  
ATOM    423  OD2 ASP A  26      16.407  16.324 -50.292  1.00  2.10           O  
ATOM    424  H   ASP A  26      19.620  15.290 -48.746  1.00  2.10           H  
ATOM    425  HA  ASP A  26      19.635  18.068 -47.734  1.00  2.10           H  
ATOM    426 1HB  ASP A  26      17.470  18.288 -48.768  1.00  2.10           H  
ATOM    427 2HB  ASP A  26      18.608  17.588 -49.899  1.00  2.10           H  
ATOM    428  N   GLY A  27      18.622  15.795 -45.904  1.00  2.12           N  
ATOM    429  CA  GLY A  27      18.086  15.404 -44.626  1.00  2.12           C  
ATOM    430  C   GLY A  27      16.636  14.952 -44.644  1.00  2.12           C  
ATOM    431  O   GLY A  27      16.058  14.798 -43.569  1.00  2.12           O  
ATOM    432  H   GLY A  27      19.289  15.187 -46.347  1.00  2.12           H  
ATOM    433 1HA  GLY A  27      18.684  14.583 -44.257  1.00  2.12           H  
ATOM    434 2HA  GLY A  27      18.208  16.224 -43.921  1.00  2.12           H  
ATOM    435  N   SER A  28      16.033  14.719 -45.820  1.00  2.17           N  
ATOM    436  CA  SER A  28      14.620  14.375 -45.784  1.00  2.17           C  
ATOM    437  C   SER A  28      14.285  12.893 -46.081  1.00  2.17           C  
ATOM    438  O   SER A  28      14.478  12.015 -45.231  1.00  2.17           O  
ATOM    439  CB  SER A  28      13.850  15.298 -46.737  1.00  2.17           C  
ATOM    440  OG  SER A  28      14.152  15.034 -48.087  1.00  2.17           O  
ATOM    441  H   SER A  28      16.511  14.851 -46.721  1.00  2.17           H  
ATOM    442  HA  SER A  28      14.253  14.600 -44.785  1.00  2.17           H  
ATOM    443 1HB  SER A  28      12.779  15.190 -46.567  1.00  2.17           H  
ATOM    444 2HB  SER A  28      14.113  16.333 -46.512  1.00  2.17           H  
ATOM    445  HG  SER A  28      15.145  15.089 -48.180  1.00  2.17           H  
ATOM    446  N   GLY A  29      13.822  12.596 -47.292  1.00  2.28           N  
ATOM    447  CA  GLY A  29      13.263  11.278 -47.550  1.00  2.28           C  
ATOM    448  C   GLY A  29      14.178  10.123 -47.189  1.00  2.28           C  
ATOM    449  O   GLY A  29      15.281   9.990 -47.725  1.00  2.28           O  
ATOM    450  H   GLY A  29      13.785  13.323 -47.987  1.00  2.28           H  
ATOM    451 1HA  GLY A  29      12.330  11.179 -46.992  1.00  2.28           H  
ATOM    452 2HA  GLY A  29      12.999  11.208 -48.604  1.00  2.28           H  
ATOM    453  N   HIS A  30      13.672   9.255 -46.313  1.00  2.44           N  
ATOM    454  CA  HIS A  30      14.374   8.059 -45.871  1.00  2.44           C  
ATOM    455  C   HIS A  30      14.526   7.173 -47.084  1.00  2.44           C  
ATOM    456  O   HIS A  30      13.587   7.055 -47.874  1.00  2.44           O  
ATOM    457  CB  HIS A  30      13.564   7.333 -44.794  1.00  2.44           C  
ATOM    458  CG  HIS A  30      14.274   6.240 -44.025  1.00  2.44           C  
ATOM    459  ND1 HIS A  30      14.515   4.974 -44.535  1.00  2.44           N  
ATOM    460  CD2 HIS A  30      14.742   6.227 -42.752  1.00  2.44           C  
ATOM    461  CE1 HIS A  30      15.146   4.250 -43.604  1.00  2.44           C  
ATOM    462  NE2 HIS A  30      15.277   4.988 -42.522  1.00  2.44           N  
ATOM    463  H   HIS A  30      12.765   9.452 -45.884  1.00  2.44           H  
ATOM    464  HA  HIS A  30      15.366   8.308 -45.484  1.00  2.44           H  
ATOM    465 1HB  HIS A  30      13.238   8.071 -44.074  1.00  2.44           H  
ATOM    466 2HB  HIS A  30      12.670   6.908 -45.244  1.00  2.44           H  
ATOM    467  HD2 HIS A  30      14.695   7.042 -42.037  1.00  2.44           H  
ATOM    468  HE1 HIS A  30      15.483   3.219 -43.705  1.00  2.44           H  
ATOM    469  HE2 HIS A  30      15.704   4.691 -41.652  1.00  2.44           H  
ATOM    470  N   ILE A  31      15.641   6.478 -47.200  1.00  2.66           N  
ATOM    471  CA  ILE A  31      15.880   5.593 -48.337  1.00  2.66           C  
ATOM    472  C   ILE A  31      14.782   4.520 -48.520  1.00  2.66           C  
ATOM    473  O   ILE A  31      14.580   4.040 -49.637  1.00  2.66           O  
ATOM    474  CB  ILE A  31      17.259   4.926 -48.185  1.00  2.66           C  
ATOM    475  CG1 ILE A  31      17.732   4.320 -49.493  1.00  2.66           C  
ATOM    476  CG2 ILE A  31      17.203   3.862 -47.143  1.00  2.66           C  
ATOM    477  CD1 ILE A  31      19.188   3.890 -49.447  1.00  2.66           C  
ATOM    478  H   ILE A  31      16.375   6.606 -46.508  1.00  2.66           H  
ATOM    479  HA  ILE A  31      15.902   6.210 -49.236  1.00  2.66           H  
ATOM    480  HB  ILE A  31      17.978   5.683 -47.880  1.00  2.66           H  
ATOM    481 1HG1 ILE A  31      17.117   3.452 -49.726  1.00  2.66           H  
ATOM    482 2HG1 ILE A  31      17.614   5.055 -50.288  1.00  2.66           H  
ATOM    483 1HG2 ILE A  31      18.192   3.421 -47.011  1.00  2.66           H  
ATOM    484 2HG2 ILE A  31      16.868   4.294 -46.224  1.00  2.66           H  
ATOM    485 3HG2 ILE A  31      16.510   3.092 -47.452  1.00  2.66           H  
ATOM    486 1HD1 ILE A  31      19.474   3.465 -50.408  1.00  2.66           H  
ATOM    487 2HD1 ILE A  31      19.820   4.746 -49.230  1.00  2.66           H  
ATOM    488 3HD1 ILE A  31      19.319   3.143 -48.666  1.00  2.66           H  
ATOM    489  N   THR A  32      14.061   4.147 -47.443  1.00  2.92           N  
ATOM    490  CA  THR A  32      12.987   3.154 -47.550  1.00  2.92           C  
ATOM    491  C   THR A  32      11.605   3.786 -47.696  1.00  2.92           C  
ATOM    492  O   THR A  32      10.608   3.077 -47.843  1.00  2.92           O  
ATOM    493  CB  THR A  32      12.886   2.280 -46.299  1.00  2.92           C  
ATOM    494  OG1 THR A  32      12.526   3.121 -45.172  1.00  2.92           O  
ATOM    495  CG2 THR A  32      14.193   1.569 -46.022  1.00  2.92           C  
ATOM    496  H   THR A  32      14.271   4.547 -46.527  1.00  2.92           H  
ATOM    497  HA  THR A  32      13.176   2.529 -48.422  1.00  2.92           H  
ATOM    498  HB  THR A  32      12.103   1.540 -46.447  1.00  2.92           H  
ATOM    499  HG1 THR A  32      13.250   3.757 -45.013  1.00  2.92           H  
ATOM    500 1HG2 THR A  32      14.090   0.956 -45.128  1.00  2.92           H  
ATOM    501 2HG2 THR A  32      14.451   0.938 -46.871  1.00  2.92           H  
ATOM    502 3HG2 THR A  32      14.974   2.298 -45.869  1.00  2.92           H  
ATOM    503  N   GLY A  33      11.523   5.100 -47.532  1.00  3.16           N  
ATOM    504  CA  GLY A  33      10.259   5.822 -47.547  1.00  3.16           C  
ATOM    505  C   GLY A  33       9.504   5.840 -46.204  1.00  3.16           C  
ATOM    506  O   GLY A  33       8.485   6.519 -46.089  1.00  3.16           O  
ATOM    507  H   GLY A  33      12.375   5.647 -47.462  1.00  3.16           H  
ATOM    508 1HA  GLY A  33      10.455   6.849 -47.856  1.00  3.16           H  
ATOM    509 2HA  GLY A  33       9.615   5.390 -48.312  1.00  3.16           H  
ATOM    510  N   ASN A  34      10.001   5.149 -45.165  1.00  3.33           N  
ATOM    511  CA  ASN A  34       9.274   5.132 -43.883  1.00  3.33           C  
ATOM    512  C   ASN A  34       9.260   6.445 -43.086  1.00  3.33           C  
ATOM    513  O   ASN A  34       8.340   6.680 -42.301  1.00  3.33           O  
ATOM    514  CB  ASN A  34       9.790   4.019 -42.999  1.00  3.33           C  
ATOM    515  CG  ASN A  34       9.290   2.661 -43.411  1.00  3.33           C  
ATOM    516  OD1 ASN A  34       8.128   2.309 -43.160  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      10.127   1.903 -44.046  1.00  3.33           N  
ATOM    518  H   ASN A  34      10.846   4.577 -45.271  1.00  3.33           H  
ATOM    519  HA  ASN A  34       8.232   4.904 -44.111  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      10.881   4.014 -43.035  1.00  3.33           H  
ATOM    521 2HB  ASN A  34       9.497   4.214 -41.968  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34       9.851   0.992 -44.351  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      11.046   2.251 -44.261  1.00  3.33           H  
ATOM    524  N   TYR A  35      10.282   7.276 -43.254  1.00  3.37           N  
ATOM    525  CA  TYR A  35      10.383   8.523 -42.495  1.00  3.37           C  
ATOM    526  C   TYR A  35      10.612   9.745 -43.382  1.00  3.37           C  
ATOM    527  O   TYR A  35      11.225   9.666 -44.455  1.00  3.37           O  
ATOM    528  CB  TYR A  35      11.503   8.451 -41.449  1.00  3.37           C  
ATOM    529  CG  TYR A  35      11.335   7.400 -40.397  1.00  3.37           C  
ATOM    530  CD1 TYR A  35      11.765   6.107 -40.627  1.00  3.37           C  
ATOM    531  CD2 TYR A  35      10.764   7.738 -39.190  1.00  3.37           C  
ATOM    532  CE1 TYR A  35      11.618   5.152 -39.650  1.00  3.37           C  
ATOM    533  CE2 TYR A  35      10.616   6.790 -38.207  1.00  3.37           C  
ATOM    534  CZ  TYR A  35      11.040   5.498 -38.433  1.00  3.37           C  
ATOM    535  OH  TYR A  35      10.893   4.546 -37.452  1.00  3.37           O  
ATOM    536  H   TYR A  35      10.995   7.037 -43.919  1.00  3.37           H  
ATOM    537  HA  TYR A  35       9.442   8.682 -41.971  1.00  3.37           H  
ATOM    538 1HB  TYR A  35      12.454   8.290 -41.934  1.00  3.37           H  
ATOM    539 2HB  TYR A  35      11.560   9.408 -40.938  1.00  3.37           H  
ATOM    540  HD1 TYR A  35      12.215   5.843 -41.579  1.00  3.37           H  
ATOM    541  HD2 TYR A  35      10.431   8.759 -39.017  1.00  3.37           H  
ATOM    542  HE1 TYR A  35      11.955   4.132 -39.829  1.00  3.37           H  
ATOM    543  HE2 TYR A  35      10.165   7.060 -37.251  1.00  3.37           H  
ATOM    544  HH  TYR A  35      11.229   3.703 -37.772  1.00  3.37           H  
ATOM    545  N   ALA A  36      10.159  10.899 -42.876  1.00  3.26           N  
ATOM    546  CA  ALA A  36      10.358  12.195 -43.530  1.00  3.26           C  
ATOM    547  C   ALA A  36      11.763  12.758 -43.294  1.00  3.26           C  
ATOM    548  O   ALA A  36      12.133  13.770 -43.887  1.00  3.26           O  
ATOM    549  CB  ALA A  36       9.329  13.186 -43.025  1.00  3.26           C  
ATOM    550  H   ALA A  36       9.652  10.876 -42.002  1.00  3.26           H  
ATOM    551  HA  ALA A  36      10.229  12.054 -44.603  1.00  3.26           H  
ATOM    552 1HB  ALA A  36       9.460  14.138 -43.537  1.00  3.26           H  
ATOM    553 2HB  ALA A  36       8.327  12.803 -43.222  1.00  3.26           H  
ATOM    554 3HB  ALA A  36       9.460  13.328 -41.953  1.00  3.26           H  
ATOM    555  N   SER A  37      12.512  12.120 -42.398  1.00  3.03           N  
ATOM    556  CA  SER A  37      13.901  12.480 -42.091  1.00  3.03           C  
ATOM    557  C   SER A  37      14.557  11.263 -41.425  1.00  3.03           C  
ATOM    558  O   SER A  37      13.863  10.321 -41.047  1.00  3.03           O  
ATOM    559  CB  SER A  37      13.997  13.758 -41.278  1.00  3.03           C  
ATOM    560  OG  SER A  37      13.546  13.600 -39.985  1.00  3.03           O  
ATOM    561  H   SER A  37      12.117  11.317 -41.939  1.00  3.03           H  
ATOM    562  HA  SER A  37      14.439  12.676 -43.010  1.00  3.03           H  
ATOM    563 1HB  SER A  37      15.030  14.102 -41.263  1.00  3.03           H  
ATOM    564 2HB  SER A  37      13.415  14.531 -41.770  1.00  3.03           H  
ATOM    565  HG  SER A  37      14.378  13.446 -39.466  1.00  3.03           H  
ATOM    566  N   HIS A  38      15.875  11.263 -41.287  1.00  2.74           N  
ATOM    567  CA  HIS A  38      16.579  10.115 -40.703  1.00  2.74           C  
ATOM    568  C   HIS A  38      17.841  10.506 -39.950  1.00  2.74           C  
ATOM    569  O   HIS A  38      18.381  11.563 -40.218  1.00  2.74           O  
ATOM    570  CB  HIS A  38      16.898   9.153 -41.843  1.00  2.74           C  
ATOM    571  CG  HIS A  38      17.713   9.770 -42.949  1.00  2.74           C  
ATOM    572  ND1 HIS A  38      17.138  10.545 -43.989  1.00  2.74           N  
ATOM    573  CD2 HIS A  38      19.041   9.755 -43.193  1.00  2.74           C  
ATOM    574  CE1 HIS A  38      18.088  10.943 -44.792  1.00  2.74           C  
ATOM    575  NE2 HIS A  38      19.238  10.482 -44.335  1.00  2.74           N  
ATOM    576  H   HIS A  38      16.395  12.069 -41.604  1.00  2.74           H  
ATOM    577  HA  HIS A  38      15.927   9.609 -39.998  1.00  2.74           H  
ATOM    578 1HB  HIS A  38      17.424   8.268 -41.463  1.00  2.74           H  
ATOM    579 2HB  HIS A  38      15.979   8.826 -42.287  1.00  2.74           H  
ATOM    580  HD1 HIS A  38      16.163  10.831 -44.170  1.00  2.74           H  
ATOM    581  HD2 HIS A  38      19.897   9.307 -42.684  1.00  2.74           H  
ATOM    582  HE1 HIS A  38      17.843  11.547 -45.660  1.00  2.74           H  
ATOM    583  N   ARG A  39      18.321   9.651 -39.022  1.00  2.45           N  
ATOM    584  CA  ARG A  39      19.538   9.960 -38.242  1.00  2.45           C  
ATOM    585  C   ARG A  39      20.762   9.110 -38.511  1.00  2.45           C  
ATOM    586  O   ARG A  39      21.728   9.178 -37.751  1.00  2.45           O  
ATOM    587  CB  ARG A  39      19.324   9.840 -36.741  1.00  2.45           C  
ATOM    588  CG  ARG A  39      19.052   8.404 -36.236  1.00  2.45           C  
ATOM    589  CD  ARG A  39      19.030   8.307 -34.728  1.00  2.45           C  
ATOM    590  NE  ARG A  39      18.788   6.946 -34.271  1.00  2.45           N  
ATOM    591  CZ  ARG A  39      17.565   6.402 -34.069  1.00  2.45           C  
ATOM    592  NH1 ARG A  39      16.472   7.103 -34.295  1.00  2.45           N  
ATOM    593  NH2 ARG A  39      17.468   5.149 -33.645  1.00  2.45           N  
ATOM    594  H   ARG A  39      17.827   8.789 -38.839  1.00  2.45           H  
ATOM    595  HA  ARG A  39      19.806  10.979 -38.456  1.00  2.45           H  
ATOM    596 1HB  ARG A  39      20.215  10.197 -36.230  1.00  2.45           H  
ATOM    597 2HB  ARG A  39      18.518  10.476 -36.447  1.00  2.45           H  
ATOM    598 1HG  ARG A  39      18.079   8.078 -36.604  1.00  2.45           H  
ATOM    599 2HG  ARG A  39      19.824   7.733 -36.610  1.00  2.45           H  
ATOM    600 1HD  ARG A  39      20.006   8.609 -34.355  1.00  2.45           H  
ATOM    601 2HD  ARG A  39      18.290   8.941 -34.293  1.00  2.45           H  
ATOM    602  HE  ARG A  39      19.593   6.368 -34.082  1.00  2.45           H  
ATOM    603 1HH1 ARG A  39      16.532   8.087 -34.624  1.00  2.45           H  
ATOM    604 2HH1 ARG A  39      15.565   6.688 -34.145  1.00  2.45           H  
ATOM    605 1HH2 ARG A  39      18.304   4.608 -33.473  1.00  2.45           H  
ATOM    606 2HH2 ARG A  39      16.559   4.735 -33.495  1.00  2.45           H  
ATOM    607  N   SER A  40      20.748   8.293 -39.541  1.00  2.19           N  
ATOM    608  CA  SER A  40      21.909   7.443 -39.748  1.00  2.19           C  
ATOM    609  C   SER A  40      22.152   7.151 -41.198  1.00  2.19           C  
ATOM    610  O   SER A  40      21.252   7.240 -42.033  1.00  2.19           O  
ATOM    611  CB  SER A  40      21.743   6.136 -38.992  1.00  2.19           C  
ATOM    612  OG  SER A  40      20.687   5.368 -39.523  1.00  2.19           O  
ATOM    613  H   SER A  40      19.953   8.266 -40.160  1.00  2.19           H  
ATOM    614  HA  SER A  40      22.790   7.959 -39.362  1.00  2.19           H  
ATOM    615 1HB  SER A  40      22.668   5.565 -39.028  1.00  2.19           H  
ATOM    616 2HB  SER A  40      21.540   6.357 -37.945  1.00  2.19           H  
ATOM    617  HG  SER A  40      20.362   4.828 -38.787  1.00  2.19           H  
ATOM    618  N   LEU A  41      23.354   6.694 -41.502  1.00  1.98           N  
ATOM    619  CA  LEU A  41      23.675   6.351 -42.871  1.00  1.98           C  
ATOM    620  C   LEU A  41      22.812   5.215 -43.387  1.00  1.98           C  
ATOM    621  O   LEU A  41      22.533   5.143 -44.573  1.00  1.98           O  
ATOM    622  CB  LEU A  41      25.154   6.013 -43.005  1.00  1.98           C  
ATOM    623  CG  LEU A  41      26.055   7.202 -42.786  1.00  1.98           C  
ATOM    624  CD1 LEU A  41      27.512   6.778 -42.862  1.00  1.98           C  
ATOM    625  CD2 LEU A  41      25.710   8.241 -43.812  1.00  1.98           C  
ATOM    626  H   LEU A  41      24.062   6.617 -40.783  1.00  1.98           H  
ATOM    627  HA  LEU A  41      23.481   7.224 -43.488  1.00  1.98           H  
ATOM    628 1HB  LEU A  41      25.413   5.246 -42.276  1.00  1.98           H  
ATOM    629 2HB  LEU A  41      25.339   5.621 -44.007  1.00  1.98           H  
ATOM    630  HG  LEU A  41      25.879   7.610 -41.791  1.00  1.98           H  
ATOM    631 1HD1 LEU A  41      28.152   7.637 -42.693  1.00  1.98           H  
ATOM    632 2HD1 LEU A  41      27.711   6.024 -42.100  1.00  1.98           H  
ATOM    633 3HD1 LEU A  41      27.713   6.360 -43.849  1.00  1.98           H  
ATOM    634 1HD2 LEU A  41      26.324   9.114 -43.656  1.00  1.98           H  
ATOM    635 2HD2 LEU A  41      25.881   7.842 -44.813  1.00  1.98           H  
ATOM    636 3HD2 LEU A  41      24.662   8.519 -43.712  1.00  1.98           H  
ATOM    637  N   SER A  42      22.324   4.359 -42.495  1.00  1.82           N  
ATOM    638  CA  SER A  42      21.505   3.233 -42.914  1.00  1.82           C  
ATOM    639  C   SER A  42      20.193   3.665 -43.589  1.00  1.82           C  
ATOM    640  O   SER A  42      19.568   2.864 -44.286  1.00  1.82           O  
ATOM    641  CB  SER A  42      21.189   2.346 -41.717  1.00  1.82           C  
ATOM    642  OG  SER A  42      20.307   2.963 -40.805  1.00  1.82           O  
ATOM    643  H   SER A  42      22.542   4.482 -41.519  1.00  1.82           H  
ATOM    644  HA  SER A  42      22.078   2.648 -43.632  1.00  1.82           H  
ATOM    645 1HB  SER A  42      20.752   1.414 -42.072  1.00  1.82           H  
ATOM    646 2HB  SER A  42      22.118   2.094 -41.208  1.00  1.82           H  
ATOM    647  HG  SER A  42      20.700   3.807 -40.524  1.00  1.82           H  
ATOM    648  N   GLY A  43      19.756   4.913 -43.365  1.00  1.72           N  
ATOM    649  CA  GLY A  43      18.531   5.397 -43.979  1.00  1.72           C  
ATOM    650  C   GLY A  43      18.800   6.468 -45.034  1.00  1.72           C  
ATOM    651  O   GLY A  43      17.872   7.055 -45.597  1.00  1.72           O  
ATOM    652  H   GLY A  43      20.299   5.555 -42.788  1.00  1.72           H  
ATOM    653 1HA  GLY A  43      17.996   4.562 -44.408  1.00  1.72           H  
ATOM    654 2HA  GLY A  43      17.897   5.820 -43.203  1.00  1.72           H  
ATOM    655  N   CYS A  44      20.070   6.751 -45.279  1.00  1.68           N  
ATOM    656  CA  CYS A  44      20.456   7.831 -46.168  1.00  1.68           C  
ATOM    657  C   CYS A  44      20.523   7.436 -47.649  1.00  1.68           C  
ATOM    658  O   CYS A  44      21.198   6.470 -47.989  1.00  1.68           O  
ATOM    659  CB  CYS A  44      21.799   8.409 -45.711  1.00  1.68           C  
ATOM    660  SG  CYS A  44      22.414   9.814 -46.653  1.00  1.68           S  
ATOM    661  H   CYS A  44      20.807   6.197 -44.846  1.00  1.68           H  
ATOM    662  HA  CYS A  44      19.710   8.593 -46.030  1.00  1.68           H  
ATOM    663 1HB  CYS A  44      21.721   8.708 -44.665  1.00  1.68           H  
ATOM    664 2HB  CYS A  44      22.554   7.623 -45.764  1.00  1.68           H  
ATOM    665  HG  CYS A  44      23.597   9.910 -46.029  1.00  1.68           H  
ATOM    666  N   PRO A  45      19.902   8.176 -48.584  1.00  1.71           N  
ATOM    667  CA  PRO A  45      19.935   7.900 -50.016  1.00  1.71           C  
ATOM    668  C   PRO A  45      21.364   7.968 -50.578  1.00  1.71           C  
ATOM    669  O   PRO A  45      21.653   7.426 -51.643  1.00  1.71           O  
ATOM    670  CB  PRO A  45      19.031   8.997 -50.595  1.00  1.71           C  
ATOM    671  CG  PRO A  45      19.035  10.101 -49.559  1.00  1.71           C  
ATOM    672  CD  PRO A  45      19.123   9.391 -48.228  1.00  1.71           C  
ATOM    673  HA  PRO A  45      19.496   6.909 -50.199  1.00  1.71           H  
ATOM    674 1HB  PRO A  45      19.427   9.330 -51.567  1.00  1.71           H  
ATOM    675 2HB  PRO A  45      18.023   8.594 -50.777  1.00  1.71           H  
ATOM    676 1HG  PRO A  45      19.880  10.783 -49.733  1.00  1.71           H  
ATOM    677 2HG  PRO A  45      18.115  10.704 -49.649  1.00  1.71           H  
ATOM    678 1HD  PRO A  45      19.656  10.061 -47.551  1.00  1.71           H  
ATOM    679 2HD  PRO A  45      18.115   9.116 -47.847  1.00  1.71           H  
ATOM    680  N   LEU A  46      22.253   8.640 -49.846  1.00  1.82           N  
ATOM    681  CA  LEU A  46      23.652   8.801 -50.209  1.00  1.82           C  
ATOM    682  C   LEU A  46      24.551   7.883 -49.377  1.00  1.82           C  
ATOM    683  O   LEU A  46      25.751   8.120 -49.269  1.00  1.82           O  
ATOM    684  CB  LEU A  46      24.092  10.238 -49.985  1.00  1.82           C  
ATOM    685  CG  LEU A  46      23.340  11.280 -50.749  1.00  1.82           C  
ATOM    686  CD1 LEU A  46      23.859  12.617 -50.345  1.00  1.82           C  
ATOM    687  CD2 LEU A  46      23.502  11.048 -52.228  1.00  1.82           C  
ATOM    688  H   LEU A  46      21.951   9.067 -48.986  1.00  1.82           H  
ATOM    689  HA  LEU A  46      23.773   8.548 -51.260  1.00  1.82           H  
ATOM    690 1HB  LEU A  46      24.000  10.466 -48.945  1.00  1.82           H  
ATOM    691 2HB  LEU A  46      25.146  10.320 -50.260  1.00  1.82           H  
ATOM    692  HG  LEU A  46      22.284  11.234 -50.489  1.00  1.82           H  
ATOM    693 1HD1 LEU A  46      23.313  13.393 -50.879  1.00  1.82           H  
ATOM    694 2HD1 LEU A  46      23.722  12.740 -49.275  1.00  1.82           H  
ATOM    695 3HD1 LEU A  46      24.919  12.690 -50.584  1.00  1.82           H  
ATOM    696 1HD2 LEU A  46      22.954  11.812 -52.779  1.00  1.82           H  
ATOM    697 2HD2 LEU A  46      24.558  11.104 -52.485  1.00  1.82           H  
ATOM    698 3HD2 LEU A  46      23.112  10.060 -52.490  1.00  1.82           H  
ATOM    699  N   ALA A  47      23.963   6.836 -48.784  1.00  2.02           N  
ATOM    700  CA  ALA A  47      24.681   5.855 -47.958  1.00  2.02           C  
ATOM    701  C   ALA A  47      25.808   5.138 -48.695  1.00  2.02           C  
ATOM    702  O   ALA A  47      26.760   4.672 -48.065  1.00  2.02           O  
ATOM    703  CB  ALA A  47      23.723   4.796 -47.460  1.00  2.02           C  
ATOM    704  H   ALA A  47      22.955   6.713 -48.867  1.00  2.02           H  
ATOM    705  HA  ALA A  47      25.108   6.384 -47.109  1.00  2.02           H  
ATOM    706 1HB  ALA A  47      24.252   4.095 -46.816  1.00  2.02           H  
ATOM    707 2HB  ALA A  47      22.939   5.264 -46.903  1.00  2.02           H  
ATOM    708 3HB  ALA A  47      23.295   4.266 -48.306  1.00  2.02           H  
ATOM    709  N   ASP A  48      25.696   5.002 -50.018  1.00  2.28           N  
ATOM    710  CA  ASP A  48      26.720   4.309 -50.793  1.00  2.28           C  
ATOM    711  C   ASP A  48      28.063   4.878 -50.399  1.00  2.28           C  
ATOM    712  O   ASP A  48      28.265   6.095 -50.425  1.00  2.28           O  
ATOM    713  CB  ASP A  48      26.518   4.497 -52.297  1.00  2.28           C  
ATOM    714  CG  ASP A  48      27.462   3.632 -53.174  1.00  2.28           C  
ATOM    715  OD1 ASP A  48      28.673   3.881 -53.198  1.00  2.28           O  
ATOM    716  OD2 ASP A  48      26.965   2.737 -53.810  1.00  2.28           O  
ATOM    717  H   ASP A  48      24.891   5.400 -50.482  1.00  2.28           H  
ATOM    718  HA  ASP A  48      26.698   3.246 -50.548  1.00  2.28           H  
ATOM    719 1HB  ASP A  48      25.484   4.272 -52.557  1.00  2.28           H  
ATOM    720 2HB  ASP A  48      26.690   5.540 -52.543  1.00  2.28           H  
ATOM    721  N   LYS A  49      29.006   4.002 -50.092  1.00  2.57           N  
ATOM    722  CA  LYS A  49      30.308   4.446 -49.639  1.00  2.57           C  
ATOM    723  C   LYS A  49      31.035   5.351 -50.624  1.00  2.57           C  
ATOM    724  O   LYS A  49      31.844   6.172 -50.201  1.00  2.57           O  
ATOM    725  CB  LYS A  49      31.186   3.247 -49.295  1.00  2.57           C  
ATOM    726  CG  LYS A  49      30.742   2.501 -48.041  1.00  2.57           C  
ATOM    727  CD  LYS A  49      31.640   1.310 -47.747  1.00  2.57           C  
ATOM    728  CE  LYS A  49      31.188   0.566 -46.498  1.00  2.57           C  
ATOM    729  NZ  LYS A  49      32.037  -0.622 -46.225  1.00  2.57           N  
ATOM    730  H   LYS A  49      28.797   3.015 -50.132  1.00  2.57           H  
ATOM    731  HA  LYS A  49      30.154   5.015 -48.723  1.00  2.57           H  
ATOM    732 1HB  LYS A  49      31.191   2.544 -50.129  1.00  2.57           H  
ATOM    733 2HB  LYS A  49      32.212   3.584 -49.142  1.00  2.57           H  
ATOM    734 1HG  LYS A  49      30.766   3.184 -47.191  1.00  2.57           H  
ATOM    735 2HG  LYS A  49      29.716   2.154 -48.172  1.00  2.57           H  
ATOM    736 1HD  LYS A  49      31.626   0.625 -48.596  1.00  2.57           H  
ATOM    737 2HD  LYS A  49      32.663   1.657 -47.600  1.00  2.57           H  
ATOM    738 1HE  LYS A  49      31.237   1.240 -45.643  1.00  2.57           H  
ATOM    739 2HE  LYS A  49      30.157   0.239 -46.631  1.00  2.57           H  
ATOM    740 1HZ  LYS A  49      31.706  -1.087 -45.392  1.00  2.57           H  
ATOM    741 2HZ  LYS A  49      31.988  -1.258 -47.008  1.00  2.57           H  
ATOM    742 3HZ  LYS A  49      32.994  -0.329 -46.088  1.00  2.57           H  
ATOM    743  N   SER A  50      30.788   5.235 -51.933  1.00  2.86           N  
ATOM    744  CA  SER A  50      31.527   6.103 -52.843  1.00  2.86           C  
ATOM    745  C   SER A  50      30.998   7.538 -52.795  1.00  2.86           C  
ATOM    746  O   SER A  50      31.719   8.496 -53.091  1.00  2.86           O  
ATOM    747  CB  SER A  50      31.471   5.558 -54.262  1.00  2.86           C  
ATOM    748  OG  SER A  50      30.170   5.611 -54.786  1.00  2.86           O  
ATOM    749  H   SER A  50      30.077   4.588 -52.295  1.00  2.86           H  
ATOM    750  HA  SER A  50      32.570   6.118 -52.527  1.00  2.86           H  
ATOM    751 1HB  SER A  50      32.144   6.136 -54.894  1.00  2.86           H  
ATOM    752 2HB  SER A  50      31.821   4.528 -54.266  1.00  2.86           H  
ATOM    753  HG  SER A  50      29.633   4.974 -54.249  1.00  2.86           H  
ATOM    754  N   LEU A  51      29.759   7.706 -52.347  1.00  3.11           N  
ATOM    755  CA  LEU A  51      29.171   9.027 -52.284  1.00  3.11           C  
ATOM    756  C   LEU A  51      29.494   9.595 -50.933  1.00  3.11           C  
ATOM    757  O   LEU A  51      29.814  10.777 -50.791  1.00  3.11           O  
ATOM    758  CB  LEU A  51      27.663   8.949 -52.464  1.00  3.11           C  
ATOM    759  CG  LEU A  51      27.215   8.372 -53.791  1.00  3.11           C  
ATOM    760  CD1 LEU A  51      25.705   8.233 -53.794  1.00  3.11           C  
ATOM    761  CD2 LEU A  51      27.699   9.276 -54.909  1.00  3.11           C  
ATOM    762  H   LEU A  51      29.211   6.905 -52.038  1.00  3.11           H  
ATOM    763  HA  LEU A  51      29.607   9.661 -53.057  1.00  3.11           H  
ATOM    764 1HB  LEU A  51      27.250   8.320 -51.668  1.00  3.11           H  
ATOM    765 2HB  LEU A  51      27.240   9.948 -52.364  1.00  3.11           H  
ATOM    766  HG  LEU A  51      27.648   7.376 -53.919  1.00  3.11           H  
ATOM    767 1HD1 LEU A  51      25.379   7.807 -54.742  1.00  3.11           H  
ATOM    768 2HD1 LEU A  51      25.398   7.580 -52.978  1.00  3.11           H  
ATOM    769 3HD1 LEU A  51      25.258   9.205 -53.666  1.00  3.11           H  
ATOM    770 1HD2 LEU A  51      27.390   8.864 -55.870  1.00  3.11           H  
ATOM    771 2HD2 LEU A  51      27.271  10.271 -54.785  1.00  3.11           H  
ATOM    772 3HD2 LEU A  51      28.789   9.343 -54.876  1.00  3.11           H  
ATOM    773  N   ARG A  52      29.479   8.720 -49.933  1.00  3.29           N  
ATOM    774  CA  ARG A  52      29.753   9.164 -48.592  1.00  3.29           C  
ATOM    775  C   ARG A  52      31.212   9.590 -48.514  1.00  3.29           C  
ATOM    776  O   ARG A  52      31.516  10.625 -47.928  1.00  3.29           O  
ATOM    777  CB  ARG A  52      29.457   8.066 -47.587  1.00  3.29           C  
ATOM    778  CG  ARG A  52      29.661   8.458 -46.130  1.00  3.29           C  
ATOM    779  CD  ARG A  52      28.685   9.518 -45.744  1.00  3.29           C  
ATOM    780  NE  ARG A  52      28.818   9.957 -44.352  1.00  3.29           N  
ATOM    781  CZ  ARG A  52      29.640  10.918 -43.905  1.00  3.29           C  
ATOM    782  NH1 ARG A  52      30.426  11.548 -44.731  1.00  3.29           N  
ATOM    783  NH2 ARG A  52      29.651  11.235 -42.623  1.00  3.29           N  
ATOM    784  H   ARG A  52      29.215   7.751 -50.106  1.00  3.29           H  
ATOM    785  HA  ARG A  52      29.118  10.021 -48.367  1.00  3.29           H  
ATOM    786 1HB  ARG A  52      28.423   7.727 -47.713  1.00  3.29           H  
ATOM    787 2HB  ARG A  52      30.104   7.216 -47.793  1.00  3.29           H  
ATOM    788 1HG  ARG A  52      29.508   7.588 -45.492  1.00  3.29           H  
ATOM    789 2HG  ARG A  52      30.675   8.843 -45.995  1.00  3.29           H  
ATOM    790 1HD  ARG A  52      28.846  10.384 -46.384  1.00  3.29           H  
ATOM    791 2HD  ARG A  52      27.671   9.152 -45.894  1.00  3.29           H  
ATOM    792  HE  ARG A  52      28.228   9.503 -43.670  1.00  3.29           H  
ATOM    793 1HH1 ARG A  52      30.420  11.297 -45.711  1.00  3.29           H  
ATOM    794 2HH1 ARG A  52      31.030  12.277 -44.377  1.00  3.29           H  
ATOM    795 1HH2 ARG A  52      29.038  10.754 -41.978  1.00  3.29           H  
ATOM    796 2HH2 ARG A  52      30.267  11.960 -42.284  1.00  3.29           H  
ATOM    797  N   ASN A  53      32.112   8.840 -49.165  1.00  3.43           N  
ATOM    798  CA  ASN A  53      33.523   9.196 -49.166  1.00  3.43           C  
ATOM    799  C   ASN A  53      33.753  10.523 -49.883  1.00  3.43           C  
ATOM    800  O   ASN A  53      34.553  11.344 -49.430  1.00  3.43           O  
ATOM    801  CB  ASN A  53      34.351   8.101 -49.802  1.00  3.43           C  
ATOM    802  CG  ASN A  53      34.476   6.879 -48.918  1.00  3.43           C  
ATOM    803  OD1 ASN A  53      34.289   6.943 -47.694  1.00  3.43           O  
ATOM    804  ND2 ASN A  53      34.794   5.762 -49.521  1.00  3.43           N  
ATOM    805  H   ASN A  53      31.832   7.982 -49.639  1.00  3.43           H  
ATOM    806  HA  ASN A  53      33.847   9.317 -48.134  1.00  3.43           H  
ATOM    807 1HB  ASN A  53      33.891   7.807 -50.749  1.00  3.43           H  
ATOM    808 2HB  ASN A  53      35.345   8.480 -50.025  1.00  3.43           H  
ATOM    809 1HD2 ASN A  53      34.890   4.921 -48.993  1.00  3.43           H  
ATOM    810 2HD2 ASN A  53      34.932   5.753 -50.509  1.00  3.43           H  
ATOM    811  N   LEU A  54      33.019  10.773 -50.972  1.00  3.53           N  
ATOM    812  CA  LEU A  54      33.171  12.048 -51.653  1.00  3.53           C  
ATOM    813  C   LEU A  54      32.747  13.173 -50.714  1.00  3.53           C  
ATOM    814  O   LEU A  54      33.464  14.162 -50.537  1.00  3.53           O  
ATOM    815  CB  LEU A  54      32.333  12.079 -52.932  1.00  3.53           C  
ATOM    816  CG  LEU A  54      32.401  13.377 -53.731  1.00  3.53           C  
ATOM    817  CD1 LEU A  54      33.833  13.612 -54.165  1.00  3.53           C  
ATOM    818  CD2 LEU A  54      31.458  13.280 -54.926  1.00  3.53           C  
ATOM    819  H   LEU A  54      32.386  10.072 -51.361  1.00  3.53           H  
ATOM    820  HA  LEU A  54      34.219  12.184 -51.912  1.00  3.53           H  
ATOM    821 1HB  LEU A  54      32.656  11.263 -53.577  1.00  3.53           H  
ATOM    822 2HB  LEU A  54      31.290  11.906 -52.664  1.00  3.53           H  
ATOM    823  HG  LEU A  54      32.109  14.201 -53.113  1.00  3.53           H  
ATOM    824 1HD1 LEU A  54      33.897  14.540 -54.730  1.00  3.53           H  
ATOM    825 2HD1 LEU A  54      34.472  13.681 -53.282  1.00  3.53           H  
ATOM    826 3HD1 LEU A  54      34.162  12.783 -54.789  1.00  3.53           H  
ATOM    827 1HD2 LEU A  54      31.502  14.207 -55.500  1.00  3.53           H  
ATOM    828 2HD2 LEU A  54      31.759  12.445 -55.560  1.00  3.53           H  
ATOM    829 3HD2 LEU A  54      30.440  13.119 -54.572  1.00  3.53           H  
ATOM    830  N   MET A  55      31.589  13.021 -50.079  1.00  3.63           N  
ATOM    831  CA  MET A  55      31.138  14.065 -49.179  1.00  3.63           C  
ATOM    832  C   MET A  55      32.074  14.221 -47.994  1.00  3.63           C  
ATOM    833  O   MET A  55      32.324  15.348 -47.547  1.00  3.63           O  
ATOM    834  CB  MET A  55      29.711  13.777 -48.735  1.00  3.63           C  
ATOM    835  CG  MET A  55      28.708  13.894 -49.855  1.00  3.63           C  
ATOM    836  SD  MET A  55      28.695  15.569 -50.539  1.00  3.63           S  
ATOM    837  CE  MET A  55      29.772  15.384 -51.929  1.00  3.63           C  
ATOM    838  H   MET A  55      31.018  12.189 -50.239  1.00  3.63           H  
ATOM    839  HA  MET A  55      31.141  15.007 -49.724  1.00  3.63           H  
ATOM    840 1HB  MET A  55      29.660  12.757 -48.349  1.00  3.63           H  
ATOM    841 2HB  MET A  55      29.431  14.435 -47.944  1.00  3.63           H  
ATOM    842 1HG  MET A  55      28.966  13.196 -50.651  1.00  3.63           H  
ATOM    843 2HG  MET A  55      27.711  13.649 -49.492  1.00  3.63           H  
ATOM    844 1HE  MET A  55      29.866  16.335 -52.452  1.00  3.63           H  
ATOM    845 2HE  MET A  55      30.736  15.073 -51.571  1.00  3.63           H  
ATOM    846 3HE  MET A  55      29.371  14.630 -52.607  1.00  3.63           H  
ATOM    847  N   ALA A  56      32.633  13.111 -47.514  1.00  3.76           N  
ATOM    848  CA  ALA A  56      33.571  13.144 -46.412  1.00  3.76           C  
ATOM    849  C   ALA A  56      34.798  13.945 -46.791  1.00  3.76           C  
ATOM    850  O   ALA A  56      35.311  14.706 -45.985  1.00  3.76           O  
ATOM    851  CB  ALA A  56      33.976  11.746 -46.003  1.00  3.76           C  
ATOM    852  H   ALA A  56      32.388  12.211 -47.915  1.00  3.76           H  
ATOM    853  HA  ALA A  56      33.085  13.633 -45.570  1.00  3.76           H  
ATOM    854 1HB  ALA A  56      34.665  11.799 -45.163  1.00  3.76           H  
ATOM    855 2HB  ALA A  56      33.097  11.173 -45.721  1.00  3.76           H  
ATOM    856 3HB  ALA A  56      34.464  11.262 -46.840  1.00  3.76           H  
ATOM    857  N   ALA A  57      35.249  13.800 -48.045  1.00  3.91           N  
ATOM    858  CA  ALA A  57      36.422  14.513 -48.540  1.00  3.91           C  
ATOM    859  C   ALA A  57      36.233  16.015 -48.460  1.00  3.91           C  
ATOM    860  O   ALA A  57      37.176  16.752 -48.163  1.00  3.91           O  
ATOM    861  CB  ALA A  57      36.694  14.131 -49.988  1.00  3.91           C  
ATOM    862  H   ALA A  57      34.786  13.135 -48.663  1.00  3.91           H  
ATOM    863  HA  ALA A  57      37.273  14.239 -47.920  1.00  3.91           H  
ATOM    864 1HB  ALA A  57      37.570  14.657 -50.345  1.00  3.91           H  
ATOM    865 2HB  ALA A  57      36.850  13.055 -50.057  1.00  3.91           H  
ATOM    866 3HB  ALA A  57      35.850  14.409 -50.602  1.00  3.91           H  
ATOM    867  N   HIS A  58      35.009  16.461 -48.734  1.00  4.02           N  
ATOM    868  CA  HIS A  58      34.691  17.880 -48.710  1.00  4.02           C  
ATOM    869  C   HIS A  58      34.355  18.405 -47.307  1.00  4.02           C  
ATOM    870  O   HIS A  58      34.720  19.532 -46.972  1.00  4.02           O  
ATOM    871  CB  HIS A  58      33.532  18.160 -49.671  1.00  4.02           C  
ATOM    872  CG  HIS A  58      33.892  17.944 -51.129  1.00  4.02           C  
ATOM    873  ND1 HIS A  58      34.788  18.754 -51.804  1.00  4.02           N  
ATOM    874  CD2 HIS A  58      33.480  17.018 -52.025  1.00  4.02           C  
ATOM    875  CE1 HIS A  58      34.906  18.330 -53.051  1.00  4.02           C  
ATOM    876  NE2 HIS A  58      34.124  17.283 -53.210  1.00  4.02           N  
ATOM    877  H   HIS A  58      34.296  15.779 -49.003  1.00  4.02           H  
ATOM    878  HA  HIS A  58      35.555  18.441 -49.064  1.00  4.02           H  
ATOM    879 1HB  HIS A  58      32.691  17.503 -49.424  1.00  4.02           H  
ATOM    880 2HB  HIS A  58      33.197  19.188 -49.544  1.00  4.02           H  
ATOM    881  HD2 HIS A  58      32.774  16.220 -51.843  1.00  4.02           H  
ATOM    882  HE1 HIS A  58      35.542  18.773 -53.818  1.00  4.02           H  
ATOM    883  HE2 HIS A  58      34.013  16.756 -54.063  1.00  4.02           H  
ATOM    884  N   SER A  59      33.690  17.565 -46.503  1.00  4.02           N  
ATOM    885  CA  SER A  59      33.184  17.844 -45.149  1.00  4.02           C  
ATOM    886  C   SER A  59      33.679  19.121 -44.473  1.00  4.02           C  
ATOM    887  O   SER A  59      33.270  20.229 -44.823  1.00  4.02           O  
ATOM    888  CB  SER A  59      33.514  16.663 -44.258  1.00  4.02           C  
ATOM    889  OG  SER A  59      33.124  16.896 -42.936  1.00  4.02           O  
ATOM    890  H   SER A  59      33.457  16.649 -46.879  1.00  4.02           H  
ATOM    891  HA  SER A  59      32.099  17.912 -45.223  1.00  4.02           H  
ATOM    892 1HB  SER A  59      32.994  15.792 -44.639  1.00  4.02           H  
ATOM    893 2HB  SER A  59      34.580  16.447 -44.304  1.00  4.02           H  
ATOM    894  HG  SER A  59      32.236  17.255 -42.985  1.00  4.02           H  
ATOM    895  N   ALA A  60      34.495  18.956 -43.436  1.00  3.89           N  
ATOM    896  CA  ALA A  60      35.054  20.080 -42.694  1.00  3.89           C  
ATOM    897  C   ALA A  60      36.346  19.668 -42.007  1.00  3.89           C  
ATOM    898  O   ALA A  60      36.565  18.486 -41.760  1.00  3.89           O  
ATOM    899  CB  ALA A  60      34.062  20.587 -41.662  1.00  3.89           C  
ATOM    900  H   ALA A  60      34.744  18.012 -43.167  1.00  3.89           H  
ATOM    901  HA  ALA A  60      35.280  20.878 -43.402  1.00  3.89           H  
ATOM    902 1HB  ALA A  60      34.494  21.434 -41.127  1.00  3.89           H  
ATOM    903 2HB  ALA A  60      33.144  20.900 -42.159  1.00  3.89           H  
ATOM    904 3HB  ALA A  60      33.841  19.790 -40.953  1.00  3.89           H  
ATOM    905  N   ASP A  61      37.203  20.655 -41.708  1.00  3.63           N  
ATOM    906  CA  ASP A  61      38.481  20.463 -40.993  1.00  3.63           C  
ATOM    907  C   ASP A  61      39.526  19.672 -41.798  1.00  3.63           C  
ATOM    908  O   ASP A  61      40.536  19.222 -41.259  1.00  3.63           O  
ATOM    909  CB  ASP A  61      38.251  19.790 -39.634  1.00  3.63           C  
ATOM    910  CG  ASP A  61      37.387  20.647 -38.696  1.00  3.63           C  
ATOM    911  OD1 ASP A  61      37.613  21.834 -38.627  1.00  3.63           O  
ATOM    912  OD2 ASP A  61      36.504  20.108 -38.072  1.00  3.63           O  
ATOM    913  H   ASP A  61      36.946  21.598 -41.964  1.00  3.63           H  
ATOM    914  HA  ASP A  61      38.901  21.450 -40.795  1.00  3.63           H  
ATOM    915 1HB  ASP A  61      37.798  18.811 -39.749  1.00  3.63           H  
ATOM    916 2HB  ASP A  61      39.217  19.633 -39.152  1.00  3.63           H  
ATOM    917  N   LEU A  62      39.280  19.539 -43.094  1.00  3.31           N  
ATOM    918  CA  LEU A  62      40.147  18.842 -44.037  1.00  3.31           C  
ATOM    919  C   LEU A  62      40.851  19.823 -44.963  1.00  3.31           C  
ATOM    920  O   LEU A  62      41.275  19.463 -46.056  1.00  3.31           O  
ATOM    921  CB  LEU A  62      39.292  17.878 -44.856  1.00  3.31           C  
ATOM    922  CG  LEU A  62      38.573  16.822 -44.022  1.00  3.31           C  
ATOM    923  CD1 LEU A  62      37.675  16.021 -44.898  1.00  3.31           C  
ATOM    924  CD2 LEU A  62      39.585  15.947 -43.320  1.00  3.31           C  
ATOM    925  H   LEU A  62      38.424  19.935 -43.451  1.00  3.31           H  
ATOM    926  HA  LEU A  62      40.900  18.286 -43.479  1.00  3.31           H  
ATOM    927 1HB  LEU A  62      38.533  18.447 -45.396  1.00  3.31           H  
ATOM    928 2HB  LEU A  62      39.920  17.373 -45.581  1.00  3.31           H  
ATOM    929  HG  LEU A  62      37.963  17.308 -43.289  1.00  3.31           H  
ATOM    930 1HD1 LEU A  62      37.146  15.284 -44.295  1.00  3.31           H  
ATOM    931 2HD1 LEU A  62      36.947  16.685 -45.377  1.00  3.31           H  
ATOM    932 3HD1 LEU A  62      38.246  15.515 -45.657  1.00  3.31           H  
ATOM    933 1HD2 LEU A  62      39.064  15.204 -42.715  1.00  3.31           H  
ATOM    934 2HD2 LEU A  62      40.192  15.445 -44.049  1.00  3.31           H  
ATOM    935 3HD2 LEU A  62      40.216  16.564 -42.675  1.00  3.31           H  
ATOM    936  N   LYS A  63      40.887  21.085 -44.563  1.00  2.99           N  
ATOM    937  CA  LYS A  63      41.450  22.140 -45.396  1.00  2.99           C  
ATOM    938  C   LYS A  63      42.954  22.356 -45.298  1.00  2.99           C  
ATOM    939  O   LYS A  63      43.580  22.146 -44.257  1.00  2.99           O  
ATOM    940  CB  LYS A  63      40.743  23.461 -45.111  1.00  2.99           C  
ATOM    941  CG  LYS A  63      39.270  23.478 -45.517  1.00  2.99           C  
ATOM    942  CD  LYS A  63      38.628  24.837 -45.253  1.00  2.99           C  
ATOM    943  CE  LYS A  63      37.164  24.856 -45.682  1.00  2.99           C  
ATOM    944  NZ  LYS A  63      36.526  26.181 -45.432  1.00  2.99           N  
ATOM    945  H   LYS A  63      40.529  21.313 -43.649  1.00  2.99           H  
ATOM    946  HA  LYS A  63      41.245  21.875 -46.434  1.00  2.99           H  
ATOM    947 1HB  LYS A  63      40.806  23.685 -44.048  1.00  2.99           H  
ATOM    948 2HB  LYS A  63      41.252  24.266 -45.644  1.00  2.99           H  
ATOM    949 1HG  LYS A  63      39.190  23.250 -46.582  1.00  2.99           H  
ATOM    950 2HG  LYS A  63      38.732  22.713 -44.962  1.00  2.99           H  
ATOM    951 1HD  LYS A  63      38.688  25.068 -44.188  1.00  2.99           H  
ATOM    952 2HD  LYS A  63      39.168  25.607 -45.803  1.00  2.99           H  
ATOM    953 1HE  LYS A  63      37.103  24.629 -46.747  1.00  2.99           H  
ATOM    954 2HE  LYS A  63      36.619  24.091 -45.127  1.00  2.99           H  
ATOM    955 1HZ  LYS A  63      35.560  26.153 -45.729  1.00  2.99           H  
ATOM    956 2HZ  LYS A  63      36.567  26.396 -44.445  1.00  2.99           H  
ATOM    957 3HZ  LYS A  63      37.016  26.895 -45.952  1.00  2.99           H  
ATOM    958  N   CYS A  64      43.474  22.908 -46.383  1.00  2.71           N  
ATOM    959  CA  CYS A  64      44.857  23.301 -46.590  1.00  2.71           C  
ATOM    960  C   CYS A  64      45.459  24.096 -45.435  1.00  2.71           C  
ATOM    961  O   CYS A  64      44.902  25.124 -45.042  1.00  2.71           O  
ATOM    962  CB  CYS A  64      44.943  24.177 -47.831  1.00  2.71           C  
ATOM    963  SG  CYS A  64      46.593  24.751 -48.198  1.00  2.71           S  
ATOM    964  H   CYS A  64      42.852  22.953 -47.182  1.00  2.71           H  
ATOM    965  HA  CYS A  64      45.428  22.398 -46.765  1.00  2.71           H  
ATOM    966 1HB  CYS A  64      44.561  23.641 -48.686  1.00  2.71           H  
ATOM    967 2HB  CYS A  64      44.306  25.049 -47.693  1.00  2.71           H  
ATOM    968  N   PRO A  65      46.601  23.648 -44.854  1.00  2.49           N  
ATOM    969  CA  PRO A  65      47.342  24.305 -43.789  1.00  2.49           C  
ATOM    970  C   PRO A  65      48.418  25.318 -44.223  1.00  2.49           C  
ATOM    971  O   PRO A  65      49.093  25.886 -43.364  1.00  2.49           O  
ATOM    972  CB  PRO A  65      48.015  23.110 -43.110  1.00  2.49           C  
ATOM    973  CG  PRO A  65      48.335  22.172 -44.253  1.00  2.49           C  
ATOM    974  CD  PRO A  65      47.164  22.313 -45.219  1.00  2.49           C  
ATOM    975  HA  PRO A  65      46.622  24.784 -43.108  1.00  2.49           H  
ATOM    976 1HB  PRO A  65      48.911  23.445 -42.566  1.00  2.49           H  
ATOM    977 2HB  PRO A  65      47.333  22.663 -42.370  1.00  2.49           H  
ATOM    978 1HG  PRO A  65      49.293  22.457 -44.705  1.00  2.49           H  
ATOM    979 2HG  PRO A  65      48.450  21.145 -43.880  1.00  2.49           H  
ATOM    980 1HD  PRO A  65      47.551  22.308 -46.252  1.00  2.49           H  
ATOM    981 2HD  PRO A  65      46.426  21.500 -45.028  1.00  2.49           H  
ATOM    982  N   THR A  66      48.652  25.502 -45.522  1.00  2.34           N  
ATOM    983  CA  THR A  66      49.811  26.309 -45.914  1.00  2.34           C  
ATOM    984  C   THR A  66      49.445  27.783 -46.150  1.00  2.34           C  
ATOM    985  O   THR A  66      48.309  28.102 -46.494  1.00  2.34           O  
ATOM    986  CB  THR A  66      50.469  25.721 -47.192  1.00  2.34           C  
ATOM    987  OG1 THR A  66      49.553  25.758 -48.261  1.00  2.34           O  
ATOM    988  CG2 THR A  66      50.884  24.291 -46.965  1.00  2.34           C  
ATOM    989  H   THR A  66      48.064  25.077 -46.226  1.00  2.34           H  
ATOM    990  HA  THR A  66      50.535  26.248 -45.106  1.00  2.34           H  
ATOM    991  HB  THR A  66      51.335  26.305 -47.467  1.00  2.34           H  
ATOM    992  HG1 THR A  66      49.088  26.601 -48.245  1.00  2.34           H  
ATOM    993 1HG2 THR A  66      51.335  23.900 -47.876  1.00  2.34           H  
ATOM    994 2HG2 THR A  66      51.604  24.243 -46.148  1.00  2.34           H  
ATOM    995 3HG2 THR A  66      50.006  23.700 -46.713  1.00  2.34           H  
ATOM    996  N   PRO A  67      50.382  28.724 -45.993  1.00  2.25           N  
ATOM    997  CA  PRO A  67      50.145  30.108 -46.304  1.00  2.25           C  
ATOM    998  C   PRO A  67      49.971  30.261 -47.798  1.00  2.25           C  
ATOM    999  O   PRO A  67      50.611  29.560 -48.580  1.00  2.25           O  
ATOM   1000  CB  PRO A  67      51.407  30.799 -45.771  1.00  2.25           C  
ATOM   1001  CG  PRO A  67      52.472  29.712 -45.748  1.00  2.25           C  
ATOM   1002  CD  PRO A  67      51.717  28.430 -45.428  1.00  2.25           C  
ATOM   1003  HA  PRO A  67      49.247  30.451 -45.768  1.00  2.25           H  
ATOM   1004 1HB  PRO A  67      51.675  31.640 -46.430  1.00  2.25           H  
ATOM   1005 2HB  PRO A  67      51.210  31.226 -44.777  1.00  2.25           H  
ATOM   1006 1HG  PRO A  67      52.989  29.673 -46.722  1.00  2.25           H  
ATOM   1007 2HG  PRO A  67      53.243  29.950 -44.996  1.00  2.25           H  
ATOM   1008 1HD  PRO A  67      52.217  27.603 -45.922  1.00  2.25           H  
ATOM   1009 2HD  PRO A  67      51.644  28.281 -44.338  1.00  2.25           H  
ATOM   1010  N   GLY A  68      49.117  31.189 -48.191  1.00  2.20           N  
ATOM   1011  CA  GLY A  68      48.908  31.510 -49.595  1.00  2.20           C  
ATOM   1012  C   GLY A  68      47.913  30.589 -50.312  1.00  2.20           C  
ATOM   1013  O   GLY A  68      47.581  30.836 -51.473  1.00  2.20           O  
ATOM   1014  H   GLY A  68      48.600  31.710 -47.496  1.00  2.20           H  
ATOM   1015 1HA  GLY A  68      48.559  32.539 -49.672  1.00  2.20           H  
ATOM   1016 2HA  GLY A  68      49.866  31.470 -50.111  1.00  2.20           H  
ATOM   1017  N   CYS A  69      47.421  29.535 -49.651  1.00  2.18           N  
ATOM   1018  CA  CYS A  69      46.509  28.641 -50.359  1.00  2.18           C  
ATOM   1019  C   CYS A  69      45.054  29.027 -50.201  1.00  2.18           C  
ATOM   1020  O   CYS A  69      44.699  29.876 -49.382  1.00  2.18           O  
ATOM   1021  CB  CYS A  69      46.738  27.187 -49.975  1.00  2.18           C  
ATOM   1022  SG  CYS A  69      46.330  26.765 -48.305  1.00  2.18           S  
ATOM   1023  H   CYS A  69      47.699  29.326 -48.687  1.00  2.18           H  
ATOM   1024  HA  CYS A  69      46.729  28.713 -51.415  1.00  2.18           H  
ATOM   1025 1HB  CYS A  69      46.179  26.532 -50.640  1.00  2.18           H  
ATOM   1026 2HB  CYS A  69      47.791  26.964 -50.114  1.00  2.18           H  
ATOM   1027  N   ASP A  70      44.210  28.392 -51.004  1.00  2.20           N  
ATOM   1028  CA  ASP A  70      42.789  28.687 -51.012  1.00  2.20           C  
ATOM   1029  C   ASP A  70      41.882  27.478 -50.877  1.00  2.20           C  
ATOM   1030  O   ASP A  70      40.660  27.595 -50.950  1.00  2.20           O  
ATOM   1031  CB  ASP A  70      42.500  29.411 -52.321  1.00  2.20           C  
ATOM   1032  CG  ASP A  70      42.882  28.564 -53.607  1.00  2.20           C  
ATOM   1033  OD1 ASP A  70      43.204  27.360 -53.529  1.00  2.20           O  
ATOM   1034  OD2 ASP A  70      42.952  29.170 -54.650  1.00  2.20           O  
ATOM   1035  H   ASP A  70      44.576  27.713 -51.647  1.00  2.20           H  
ATOM   1036  HA  ASP A  70      42.577  29.359 -50.180  1.00  2.20           H  
ATOM   1037 1HB  ASP A  70      41.438  29.655 -52.371  1.00  2.20           H  
ATOM   1038 2HB  ASP A  70      43.053  30.354 -52.342  1.00  2.20           H  
ATOM   1039  N   GLY A  71      42.470  26.311 -50.683  1.00  2.26           N  
ATOM   1040  CA  GLY A  71      41.678  25.110 -50.511  1.00  2.26           C  
ATOM   1041  C   GLY A  71      40.971  24.628 -51.787  1.00  2.26           C  
ATOM   1042  O   GLY A  71      39.966  23.911 -51.686  1.00  2.26           O  
ATOM   1043  H   GLY A  71      43.475  26.262 -50.636  1.00  2.26           H  
ATOM   1044 1HA  GLY A  71      42.333  24.317 -50.144  1.00  2.26           H  
ATOM   1045 2HA  GLY A  71      40.937  25.282 -49.732  1.00  2.26           H  
ATOM   1046  N   SER A  72      41.456  24.991 -52.984  1.00  2.38           N  
ATOM   1047  CA  SER A  72      40.738  24.525 -54.166  1.00  2.38           C  
ATOM   1048  C   SER A  72      41.405  23.323 -54.892  1.00  2.38           C  
ATOM   1049  O   SER A  72      41.293  22.173 -54.434  1.00  2.38           O  
ATOM   1050  CB  SER A  72      40.542  25.699 -55.120  1.00  2.38           C  
ATOM   1051  OG  SER A  72      41.758  26.135 -55.653  1.00  2.38           O  
ATOM   1052  H   SER A  72      42.253  25.636 -53.074  1.00  2.38           H  
ATOM   1053  HA  SER A  72      39.746  24.204 -53.853  1.00  2.38           H  
ATOM   1054 1HB  SER A  72      39.872  25.403 -55.925  1.00  2.38           H  
ATOM   1055 2HB  SER A  72      40.067  26.521 -54.583  1.00  2.38           H  
ATOM   1056  HG  SER A  72      42.285  26.513 -54.890  1.00  2.38           H  
ATOM   1057  N   GLY A  73      42.120  23.591 -55.999  1.00  2.56           N  
ATOM   1058  CA  GLY A  73      42.707  22.544 -56.841  1.00  2.56           C  
ATOM   1059  C   GLY A  73      43.750  21.754 -56.088  1.00  2.56           C  
ATOM   1060  O   GLY A  73      44.501  22.323 -55.308  1.00  2.56           O  
ATOM   1061  H   GLY A  73      42.220  24.557 -56.263  1.00  2.56           H  
ATOM   1062 1HA  GLY A  73      41.920  21.878 -57.193  1.00  2.56           H  
ATOM   1063 2HA  GLY A  73      43.158  23.000 -57.722  1.00  2.56           H  
ATOM   1064  N   HIS A  74      43.831  20.458 -56.375  1.00  2.81           N  
ATOM   1065  CA  HIS A  74      44.762  19.522 -55.737  1.00  2.81           C  
ATOM   1066  C   HIS A  74      45.872  19.112 -56.702  1.00  2.81           C  
ATOM   1067  O   HIS A  74      45.646  19.057 -57.910  1.00  2.81           O  
ATOM   1068  CB  HIS A  74      43.987  18.287 -55.262  1.00  2.81           C  
ATOM   1069  CG  HIS A  74      44.740  17.326 -54.413  1.00  2.81           C  
ATOM   1070  ND1 HIS A  74      45.623  16.389 -54.930  1.00  2.81           N  
ATOM   1071  CD2 HIS A  74      44.703  17.118 -53.071  1.00  2.81           C  
ATOM   1072  CE1 HIS A  74      46.116  15.667 -53.921  1.00  2.81           C  
ATOM   1073  NE2 HIS A  74      45.565  16.088 -52.793  1.00  2.81           N  
ATOM   1074  H   HIS A  74      43.181  20.085 -57.053  1.00  2.81           H  
ATOM   1075  HA  HIS A  74      45.236  19.991 -54.874  1.00  2.81           H  
ATOM   1076 1HB  HIS A  74      43.120  18.612 -54.690  1.00  2.81           H  
ATOM   1077 2HB  HIS A  74      43.611  17.749 -56.119  1.00  2.81           H  
ATOM   1078  HD2 HIS A  74      44.096  17.660 -52.351  1.00  2.81           H  
ATOM   1079  HE1 HIS A  74      46.841  14.858 -54.005  1.00  2.81           H  
ATOM   1080  HE2 HIS A  74      45.745  15.709 -51.872  1.00  2.81           H  
ATOM   1081  N   ILE A  75      47.058  18.795 -56.176  1.00  3.09           N  
ATOM   1082  CA  ILE A  75      48.186  18.359 -57.013  1.00  3.09           C  
ATOM   1083  C   ILE A  75      47.964  17.102 -57.853  1.00  3.09           C  
ATOM   1084  O   ILE A  75      48.441  17.035 -58.987  1.00  3.09           O  
ATOM   1085  CB  ILE A  75      49.460  18.114 -56.196  1.00  3.09           C  
ATOM   1086  CG1 ILE A  75      49.994  19.406 -55.683  1.00  3.09           C  
ATOM   1087  CG2 ILE A  75      50.504  17.412 -57.049  1.00  3.09           C  
ATOM   1088  CD1 ILE A  75      51.089  19.241 -54.671  1.00  3.09           C  
ATOM   1089  H   ILE A  75      47.186  18.876 -55.165  1.00  3.09           H  
ATOM   1090  HA  ILE A  75      48.400  19.173 -57.705  1.00  3.09           H  
ATOM   1091  HB  ILE A  75      49.217  17.492 -55.331  1.00  3.09           H  
ATOM   1092 1HG1 ILE A  75      50.378  19.977 -56.523  1.00  3.09           H  
ATOM   1093 2HG1 ILE A  75      49.187  19.955 -55.232  1.00  3.09           H  
ATOM   1094 1HG2 ILE A  75      51.398  17.235 -56.452  1.00  3.09           H  
ATOM   1095 2HG2 ILE A  75      50.116  16.460 -57.400  1.00  3.09           H  
ATOM   1096 3HG2 ILE A  75      50.753  18.037 -57.904  1.00  3.09           H  
ATOM   1097 1HD1 ILE A  75      51.441  20.205 -54.338  1.00  3.09           H  
ATOM   1098 2HD1 ILE A  75      50.716  18.687 -53.822  1.00  3.09           H  
ATOM   1099 3HD1 ILE A  75      51.915  18.698 -55.117  1.00  3.09           H  
ATOM   1100  N   THR A  76      47.321  16.076 -57.292  1.00  3.39           N  
ATOM   1101  CA  THR A  76      47.141  14.843 -58.054  1.00  3.39           C  
ATOM   1102  C   THR A  76      45.711  14.716 -58.499  1.00  3.39           C  
ATOM   1103  O   THR A  76      45.405  14.030 -59.479  1.00  3.39           O  
ATOM   1104  CB  THR A  76      47.448  13.595 -57.215  1.00  3.39           C  
ATOM   1105  OG1 THR A  76      46.509  13.497 -56.117  1.00  3.39           O  
ATOM   1106  CG2 THR A  76      48.855  13.694 -56.652  1.00  3.39           C  
ATOM   1107  H   THR A  76      46.914  16.173 -56.370  1.00  3.39           H  
ATOM   1108  HA  THR A  76      47.780  14.861 -58.935  1.00  3.39           H  
ATOM   1109  HB  THR A  76      47.361  12.708 -57.841  1.00  3.39           H  
ATOM   1110  HG1 THR A  76      45.550  13.560 -56.442  1.00  3.39           H  
ATOM   1111 1HG2 THR A  76      49.073  12.808 -56.058  1.00  3.39           H  
ATOM   1112 2HG2 THR A  76      49.569  13.769 -57.472  1.00  3.39           H  
ATOM   1113 3HG2 THR A  76      48.929  14.582 -56.023  1.00  3.39           H  
ATOM   1114  N   GLY A  77      44.840  15.406 -57.792  1.00  3.66           N  
ATOM   1115  CA  GLY A  77      43.432  15.296 -58.068  1.00  3.66           C  
ATOM   1116  C   GLY A  77      42.949  14.076 -57.331  1.00  3.66           C  
ATOM   1117  O   GLY A  77      43.725  13.470 -56.581  1.00  3.66           O  
ATOM   1118  H   GLY A  77      45.157  15.946 -56.983  1.00  3.66           H  
ATOM   1119 1HA  GLY A  77      42.906  16.185 -57.722  1.00  3.66           H  
ATOM   1120 2HA  GLY A  77      43.259  15.191 -59.137  1.00  3.66           H  
ATOM   1121  N   ASN A  78      41.676  13.721 -57.562  1.00  3.85           N  
ATOM   1122  CA  ASN A  78      40.950  12.641 -56.876  1.00  3.85           C  
ATOM   1123  C   ASN A  78      40.706  12.993 -55.404  1.00  3.85           C  
ATOM   1124  O   ASN A  78      40.380  12.138 -54.579  1.00  3.85           O  
ATOM   1125  CB  ASN A  78      41.686  11.316 -57.002  1.00  3.85           C  
ATOM   1126  CG  ASN A  78      41.866  10.896 -58.442  1.00  3.85           C  
ATOM   1127  OD1 ASN A  78      40.935  10.984 -59.254  1.00  3.85           O  
ATOM   1128  ND2 ASN A  78      43.049  10.449 -58.773  1.00  3.85           N  
ATOM   1129  H   ASN A  78      41.159  14.266 -58.239  1.00  3.85           H  
ATOM   1130  HA  ASN A  78      39.970  12.532 -57.344  1.00  3.85           H  
ATOM   1131 1HB  ASN A  78      42.651  11.344 -56.507  1.00  3.85           H  
ATOM   1132 2HB  ASN A  78      41.102  10.546 -56.499  1.00  3.85           H  
ATOM   1133 1HD2 ASN A  78      43.232  10.160 -59.713  1.00  3.85           H  
ATOM   1134 2HD2 ASN A  78      43.774  10.402 -58.084  1.00  3.85           H  
ATOM   1135  N   TYR A  79      40.833  14.282 -55.110  1.00  3.95           N  
ATOM   1136  CA  TYR A  79      40.584  14.865 -53.808  1.00  3.95           C  
ATOM   1137  C   TYR A  79      40.494  16.380 -54.035  1.00  3.95           C  
ATOM   1138  O   TYR A  79      40.716  16.854 -55.152  1.00  3.95           O  
ATOM   1139  CB  TYR A  79      41.698  14.485 -52.805  1.00  3.95           C  
ATOM   1140  CG  TYR A  79      41.273  14.649 -51.357  1.00  3.95           C  
ATOM   1141  CD1 TYR A  79      40.522  13.644 -50.763  1.00  3.95           C  
ATOM   1142  CD2 TYR A  79      41.590  15.785 -50.640  1.00  3.95           C  
ATOM   1143  CE1 TYR A  79      40.077  13.789 -49.471  1.00  3.95           C  
ATOM   1144  CE2 TYR A  79      41.124  15.936 -49.364  1.00  3.95           C  
ATOM   1145  CZ  TYR A  79      40.367  14.946 -48.784  1.00  3.95           C  
ATOM   1146  OH  TYR A  79      39.883  15.124 -47.525  1.00  3.95           O  
ATOM   1147  H   TYR A  79      41.115  14.900 -55.850  1.00  3.95           H  
ATOM   1148  HA  TYR A  79      39.623  14.519 -53.429  1.00  3.95           H  
ATOM   1149 1HB  TYR A  79      41.999  13.448 -52.959  1.00  3.95           H  
ATOM   1150 2HB  TYR A  79      42.571  15.106 -52.981  1.00  3.95           H  
ATOM   1151  HD1 TYR A  79      40.273  12.744 -51.329  1.00  3.95           H  
ATOM   1152  HD2 TYR A  79      42.178  16.576 -51.102  1.00  3.95           H  
ATOM   1153  HE1 TYR A  79      39.476  13.007 -49.008  1.00  3.95           H  
ATOM   1154  HE2 TYR A  79      41.348  16.853 -48.811  1.00  3.95           H  
ATOM   1155  HH  TYR A  79      39.630  16.060 -47.425  1.00  3.95           H  
ATOM   1156  N   ALA A  80      40.185  17.139 -52.993  1.00  3.94           N  
ATOM   1157  CA  ALA A  80      40.140  18.599 -53.070  1.00  3.94           C  
ATOM   1158  C   ALA A  80      40.412  19.202 -51.699  1.00  3.94           C  
ATOM   1159  O   ALA A  80      40.278  18.523 -50.689  1.00  3.94           O  
ATOM   1160  CB  ALA A  80      38.794  19.066 -53.586  1.00  3.94           C  
ATOM   1161  H   ALA A  80      39.982  16.695 -52.108  1.00  3.94           H  
ATOM   1162  HA  ALA A  80      40.920  18.936 -53.752  1.00  3.94           H  
ATOM   1163 1HB  ALA A  80      38.791  20.157 -53.648  1.00  3.94           H  
ATOM   1164 2HB  ALA A  80      38.614  18.647 -54.576  1.00  3.94           H  
ATOM   1165 3HB  ALA A  80      38.013  18.741 -52.902  1.00  3.94           H  
ATOM   1166  N   SER A  81      40.819  20.462 -51.668  1.00  3.81           N  
ATOM   1167  CA  SER A  81      41.086  21.231 -50.439  1.00  3.81           C  
ATOM   1168  C   SER A  81      42.281  20.847 -49.560  1.00  3.81           C  
ATOM   1169  O   SER A  81      42.594  21.595 -48.630  1.00  3.81           O  
ATOM   1170  CB  SER A  81      39.844  21.304 -49.566  1.00  3.81           C  
ATOM   1171  OG  SER A  81      38.787  21.929 -50.248  1.00  3.81           O  
ATOM   1172  H   SER A  81      40.930  20.968 -52.556  1.00  3.81           H  
ATOM   1173  HA  SER A  81      41.301  22.227 -50.756  1.00  3.81           H  
ATOM   1174 1HB  SER A  81      39.540  20.318 -49.226  1.00  3.81           H  
ATOM   1175 2HB  SER A  81      40.082  21.882 -48.680  1.00  3.81           H  
ATOM   1176  HG  SER A  81      39.180  22.726 -50.687  1.00  3.81           H  
ATOM   1177  N   HIS A  82      43.035  19.812 -49.946  1.00  3.59           N  
ATOM   1178  CA  HIS A  82      44.348  19.518 -49.349  1.00  3.59           C  
ATOM   1179  C   HIS A  82      44.381  19.170 -47.852  1.00  3.59           C  
ATOM   1180  O   HIS A  82      44.690  20.041 -47.046  1.00  3.59           O  
ATOM   1181  CB  HIS A  82      45.260  20.728 -49.478  1.00  3.59           C  
ATOM   1182  CG  HIS A  82      45.236  21.389 -50.785  1.00  3.59           C  
ATOM   1183  ND1 HIS A  82      45.485  22.735 -50.924  1.00  3.59           N  
ATOM   1184  CD2 HIS A  82      44.972  20.939 -52.004  1.00  3.59           C  
ATOM   1185  CE1 HIS A  82      45.363  23.070 -52.163  1.00  3.59           C  
ATOM   1186  NE2 HIS A  82      45.063  22.002 -52.836  1.00  3.59           N  
ATOM   1187  H   HIS A  82      42.679  19.226 -50.683  1.00  3.59           H  
ATOM   1188  HA  HIS A  82      44.795  18.685 -49.888  1.00  3.59           H  
ATOM   1189 1HB  HIS A  82      45.021  21.431 -48.736  1.00  3.59           H  
ATOM   1190 2HB  HIS A  82      46.289  20.416 -49.293  1.00  3.59           H  
ATOM   1191  HD2 HIS A  82      44.726  19.926 -52.285  1.00  3.59           H  
ATOM   1192  HE1 HIS A  82      45.495  24.068 -52.576  1.00  3.59           H  
ATOM   1193  HE2 HIS A  82      44.915  21.978 -53.828  1.00  3.59           H  
ATOM   1194  N   ARG A  83      44.132  17.916 -47.454  1.00  3.30           N  
ATOM   1195  CA  ARG A  83      44.185  17.604 -46.006  1.00  3.30           C  
ATOM   1196  C   ARG A  83      45.556  17.929 -45.402  1.00  3.30           C  
ATOM   1197  O   ARG A  83      45.675  18.196 -44.203  1.00  3.30           O  
ATOM   1198  CB  ARG A  83      43.988  16.126 -45.713  1.00  3.30           C  
ATOM   1199  CG  ARG A  83      42.648  15.566 -45.929  1.00  3.30           C  
ATOM   1200  CD  ARG A  83      42.615  14.112 -45.558  1.00  3.30           C  
ATOM   1201  NE  ARG A  83      41.322  13.502 -45.797  1.00  3.30           N  
ATOM   1202  CZ  ARG A  83      41.010  12.226 -45.500  1.00  3.30           C  
ATOM   1203  NH1 ARG A  83      41.908  11.447 -44.935  1.00  3.30           N  
ATOM   1204  NH2 ARG A  83      39.808  11.746 -45.769  1.00  3.30           N  
ATOM   1205  H   ARG A  83      43.879  17.207 -48.124  1.00  3.30           H  
ATOM   1206  HA  ARG A  83      43.422  18.189 -45.492  1.00  3.30           H  
ATOM   1207 1HB  ARG A  83      44.679  15.549 -46.323  1.00  3.30           H  
ATOM   1208 2HB  ARG A  83      44.247  15.939 -44.672  1.00  3.30           H  
ATOM   1209 1HG  ARG A  83      41.930  16.118 -45.342  1.00  3.30           H  
ATOM   1210 2HG  ARG A  83      42.417  15.659 -46.964  1.00  3.30           H  
ATOM   1211 1HD  ARG A  83      43.356  13.573 -46.146  1.00  3.30           H  
ATOM   1212 2HD  ARG A  83      42.847  14.008 -44.499  1.00  3.30           H  
ATOM   1213  HE  ARG A  83      40.628  14.067 -46.258  1.00  3.30           H  
ATOM   1214 1HH1 ARG A  83      42.828  11.807 -44.728  1.00  3.30           H  
ATOM   1215 2HH1 ARG A  83      41.678  10.489 -44.712  1.00  3.30           H  
ATOM   1216 1HH2 ARG A  83      39.103  12.332 -46.194  1.00  3.30           H  
ATOM   1217 2HH2 ARG A  83      39.589  10.787 -45.541  1.00  3.30           H  
ATOM   1218  N   SER A  84      46.590  17.871 -46.233  1.00  2.99           N  
ATOM   1219  CA  SER A  84      47.950  18.150 -45.822  1.00  2.99           C  
ATOM   1220  C   SER A  84      48.635  18.960 -46.900  1.00  2.99           C  
ATOM   1221  O   SER A  84      48.212  18.972 -48.061  1.00  2.99           O  
ATOM   1222  CB  SER A  84      48.730  16.867 -45.579  1.00  2.99           C  
ATOM   1223  OG  SER A  84      48.873  16.116 -46.768  1.00  2.99           O  
ATOM   1224  H   SER A  84      46.410  17.640 -47.196  1.00  2.99           H  
ATOM   1225  HA  SER A  84      47.930  18.739 -44.904  1.00  2.99           H  
ATOM   1226 1HB  SER A  84      49.716  17.118 -45.188  1.00  2.99           H  
ATOM   1227 2HB  SER A  84      48.224  16.264 -44.823  1.00  2.99           H  
ATOM   1228  HG  SER A  84      48.045  15.634 -46.881  1.00  2.99           H  
ATOM   1229  N   LEU A  85      49.748  19.577 -46.535  1.00  2.66           N  
ATOM   1230  CA  LEU A  85      50.530  20.392 -47.450  1.00  2.66           C  
ATOM   1231  C   LEU A  85      51.031  19.613 -48.661  1.00  2.66           C  
ATOM   1232  O   LEU A  85      51.272  20.189 -49.717  1.00  2.66           O  
ATOM   1233  CB  LEU A  85      51.703  20.983 -46.675  1.00  2.66           C  
ATOM   1234  CG  LEU A  85      52.766  20.005 -46.205  1.00  2.66           C  
ATOM   1235  CD1 LEU A  85      53.852  19.900 -47.277  1.00  2.66           C  
ATOM   1236  CD2 LEU A  85      53.298  20.472 -44.865  1.00  2.66           C  
ATOM   1237  H   LEU A  85      50.050  19.504 -45.572  1.00  2.66           H  
ATOM   1238  HA  LEU A  85      49.895  21.207 -47.805  1.00  2.66           H  
ATOM   1239 1HB  LEU A  85      52.206  21.704 -47.314  1.00  2.66           H  
ATOM   1240 2HB  LEU A  85      51.323  21.502 -45.800  1.00  2.66           H  
ATOM   1241  HG  LEU A  85      52.332  19.016 -46.078  1.00  2.66           H  
ATOM   1242 1HD1 LEU A  85      54.618  19.198 -46.952  1.00  2.66           H  
ATOM   1243 2HD1 LEU A  85      53.431  19.558 -48.210  1.00  2.66           H  
ATOM   1244 3HD1 LEU A  85      54.286  20.868 -47.436  1.00  2.66           H  
ATOM   1245 1HD2 LEU A  85      54.050  19.775 -44.510  1.00  2.66           H  
ATOM   1246 2HD2 LEU A  85      53.728  21.449 -44.964  1.00  2.66           H  
ATOM   1247 3HD2 LEU A  85      52.479  20.514 -44.148  1.00  2.66           H  
ATOM   1248  N   SER A  86      51.120  18.289 -48.537  1.00  2.35           N  
ATOM   1249  CA  SER A  86      51.608  17.447 -49.613  1.00  2.35           C  
ATOM   1250  C   SER A  86      50.703  17.468 -50.844  1.00  2.35           C  
ATOM   1251  O   SER A  86      51.130  17.075 -51.928  1.00  2.35           O  
ATOM   1252  CB  SER A  86      51.770  16.019 -49.124  1.00  2.35           C  
ATOM   1253  OG  SER A  86      50.528  15.411 -48.859  1.00  2.35           O  
ATOM   1254  H   SER A  86      50.862  17.863 -47.659  1.00  2.35           H  
ATOM   1255  HA  SER A  86      52.588  17.820 -49.912  1.00  2.35           H  
ATOM   1256 1HB  SER A  86      52.302  15.444 -49.880  1.00  2.35           H  
ATOM   1257 2HB  SER A  86      52.378  16.014 -48.221  1.00  2.35           H  
ATOM   1258  HG  SER A  86      50.143  15.844 -48.072  1.00  2.35           H  
ATOM   1259  N   GLY A  87      49.442  17.886 -50.678  1.00  2.10           N  
ATOM   1260  CA  GLY A  87      48.518  17.954 -51.801  1.00  2.10           C  
ATOM   1261  C   GLY A  87      48.347  19.374 -52.338  1.00  2.10           C  
ATOM   1262  O   GLY A  87      47.602  19.578 -53.302  1.00  2.10           O  
ATOM   1263  H   GLY A  87      49.127  18.192 -49.757  1.00  2.10           H  
ATOM   1264 1HA  GLY A  87      48.864  17.299 -52.599  1.00  2.10           H  
ATOM   1265 2HA  GLY A  87      47.552  17.576 -51.480  1.00  2.10           H  
ATOM   1266  N   CYS A  88      49.018  20.353 -51.707  1.00  1.94           N  
ATOM   1267  CA  CYS A  88      48.891  21.762 -52.069  1.00  1.94           C  
ATOM   1268  C   CYS A  88      49.887  22.203 -53.147  1.00  1.94           C  
ATOM   1269  O   CYS A  88      51.084  22.272 -52.867  1.00  1.94           O  
ATOM   1270  CB  CYS A  88      49.079  22.641 -50.838  1.00  1.94           C  
ATOM   1271  SG  CYS A  88      48.981  24.407 -51.173  1.00  1.94           S  
ATOM   1272  H   CYS A  88      49.661  20.118 -50.953  1.00  1.94           H  
ATOM   1273  HA  CYS A  88      47.879  21.916 -52.387  1.00  1.94           H  
ATOM   1274 1HB  CYS A  88      48.313  22.396 -50.099  1.00  1.94           H  
ATOM   1275 2HB  CYS A  88      50.041  22.430 -50.384  1.00  1.94           H  
ATOM   1276  HG  CYS A  88      49.041  24.799 -49.874  1.00  1.94           H  
ATOM   1277  N   PRO A  89      49.442  22.614 -54.355  1.00  1.92           N  
ATOM   1278  CA  PRO A  89      50.273  23.021 -55.485  1.00  1.92           C  
ATOM   1279  C   PRO A  89      51.210  24.180 -55.180  1.00  1.92           C  
ATOM   1280  O   PRO A  89      52.187  24.394 -55.895  1.00  1.92           O  
ATOM   1281  CB  PRO A  89      49.232  23.469 -56.520  1.00  1.92           C  
ATOM   1282  CG  PRO A  89      47.986  22.724 -56.166  1.00  1.92           C  
ATOM   1283  CD  PRO A  89      47.994  22.640 -54.668  1.00  1.92           C  
ATOM   1284  HA  PRO A  89      50.844  22.163 -55.849  1.00  1.92           H  
ATOM   1285 1HB  PRO A  89      49.104  24.561 -56.475  1.00  1.92           H  
ATOM   1286 2HB  PRO A  89      49.591  23.231 -57.532  1.00  1.92           H  
ATOM   1287 1HG  PRO A  89      47.094  23.244 -56.549  1.00  1.92           H  
ATOM   1288 2HG  PRO A  89      47.989  21.730 -56.636  1.00  1.92           H  
ATOM   1289 1HD  PRO A  89      47.504  23.513 -54.218  1.00  1.92           H  
ATOM   1290 2HD  PRO A  89      47.493  21.705 -54.434  1.00  1.92           H  
ATOM   1291  N   ARG A  90      50.902  24.956 -54.149  1.00  2.06           N  
ATOM   1292  CA  ARG A  90      51.709  26.109 -53.808  1.00  2.06           C  
ATOM   1293  C   ARG A  90      52.753  25.818 -52.731  1.00  2.06           C  
ATOM   1294  O   ARG A  90      53.605  26.659 -52.450  1.00  2.06           O  
ATOM   1295  CB  ARG A  90      50.811  27.201 -53.270  1.00  2.06           C  
ATOM   1296  CG  ARG A  90      49.788  27.773 -54.230  1.00  2.06           C  
ATOM   1297  CD  ARG A  90      48.931  28.687 -53.475  1.00  2.06           C  
ATOM   1298  NE  ARG A  90      47.891  29.374 -54.251  1.00  2.06           N  
ATOM   1299  CZ  ARG A  90      46.634  28.902 -54.487  1.00  2.06           C  
ATOM   1300  NH1 ARG A  90      46.266  27.705 -54.056  1.00  2.06           N  
ATOM   1301  NH2 ARG A  90      45.766  29.666 -55.131  1.00  2.06           N  
ATOM   1302  H   ARG A  90      50.093  24.750 -53.582  1.00  2.06           H  
ATOM   1303  HA  ARG A  90      52.216  26.457 -54.708  1.00  2.06           H  
ATOM   1304 1HB  ARG A  90      50.272  26.832 -52.404  1.00  2.06           H  
ATOM   1305 2HB  ARG A  90      51.430  28.031 -52.928  1.00  2.06           H  
ATOM   1306 1HG  ARG A  90      50.284  28.319 -55.030  1.00  2.06           H  
ATOM   1307 2HG  ARG A  90      49.176  26.970 -54.644  1.00  2.06           H  
ATOM   1308 1HD  ARG A  90      48.446  28.106 -52.705  1.00  2.06           H  
ATOM   1309 2HD  ARG A  90      49.549  29.449 -52.998  1.00  2.06           H  
ATOM   1310  HE  ARG A  90      48.105  30.303 -54.584  1.00  2.06           H  
ATOM   1311 1HH1 ARG A  90      46.934  27.118 -53.582  1.00  2.06           H  
ATOM   1312 2HH1 ARG A  90      45.290  27.379 -54.200  1.00  2.06           H  
ATOM   1313 1HH2 ARG A  90      46.038  30.581 -55.443  1.00  2.06           H  
ATOM   1314 2HH2 ARG A  90      44.795  29.345 -55.283  1.00  2.06           H  
ATOM   1315  N   ALA A  91      52.715  24.632 -52.118  1.00  2.37           N  
ATOM   1316  CA  ALA A  91      53.642  24.347 -51.020  1.00  2.37           C  
ATOM   1317  C   ALA A  91      55.092  24.439 -51.487  1.00  2.37           C  
ATOM   1318  O   ALA A  91      55.959  24.975 -50.796  1.00  2.37           O  
ATOM   1319  CB  ALA A  91      53.363  22.961 -50.456  1.00  2.37           C  
ATOM   1320  H   ALA A  91      52.040  23.920 -52.395  1.00  2.37           H  
ATOM   1321  HA  ALA A  91      53.488  25.089 -50.240  1.00  2.37           H  
ATOM   1322 1HB  ALA A  91      54.027  22.751 -49.630  1.00  2.37           H  
ATOM   1323 2HB  ALA A  91      52.335  22.912 -50.108  1.00  2.37           H  
ATOM   1324 3HB  ALA A  91      53.509  22.214 -51.236  1.00  2.37           H  
ATOM   1325  N   LYS A  92      55.334  23.997 -52.713  1.00  2.87           N  
ATOM   1326  CA  LYS A  92      56.655  23.991 -53.325  1.00  2.87           C  
ATOM   1327  C   LYS A  92      57.245  25.389 -53.521  1.00  2.87           C  
ATOM   1328  O   LYS A  92      58.435  25.527 -53.802  1.00  2.87           O  
ATOM   1329  CB  LYS A  92      56.602  23.269 -54.670  1.00  2.87           C  
ATOM   1330  CG  LYS A  92      55.812  24.004 -55.740  1.00  2.87           C  
ATOM   1331  CD  LYS A  92      55.750  23.216 -57.037  1.00  2.87           C  
ATOM   1332  CE  LYS A  92      54.982  23.979 -58.106  1.00  2.87           C  
ATOM   1333  NZ  LYS A  92      54.881  23.208 -59.375  1.00  2.87           N  
ATOM   1334  H   LYS A  92      54.560  23.614 -53.238  1.00  2.87           H  
ATOM   1335  HA  LYS A  92      57.329  23.443 -52.664  1.00  2.87           H  
ATOM   1336 1HB  LYS A  92      57.615  23.118 -55.043  1.00  2.87           H  
ATOM   1337 2HB  LYS A  92      56.148  22.287 -54.538  1.00  2.87           H  
ATOM   1338 1HG  LYS A  92      54.795  24.190 -55.380  1.00  2.87           H  
ATOM   1339 2HG  LYS A  92      56.285  24.962 -55.940  1.00  2.87           H  
ATOM   1340 1HD  LYS A  92      56.761  23.021 -57.395  1.00  2.87           H  
ATOM   1341 2HD  LYS A  92      55.253  22.264 -56.861  1.00  2.87           H  
ATOM   1342 1HE  LYS A  92      53.979  24.188 -57.741  1.00  2.87           H  
ATOM   1343 2HE  LYS A  92      55.488  24.924 -58.303  1.00  2.87           H  
ATOM   1344 1HZ  LYS A  92      54.363  23.747 -60.051  1.00  2.87           H  
ATOM   1345 2HZ  LYS A  92      55.807  23.017 -59.730  1.00  2.87           H  
ATOM   1346 3HZ  LYS A  92      54.401  22.338 -59.197  1.00  2.87           H  
ATOM   1347  N   LYS A  93      56.402  26.422 -53.450  1.00  3.53           N  
ATOM   1348  CA  LYS A  93      56.844  27.780 -53.678  1.00  3.53           C  
ATOM   1349  C   LYS A  93      57.308  28.515 -52.420  1.00  3.53           C  
ATOM   1350  O   LYS A  93      57.749  29.664 -52.525  1.00  3.53           O  
ATOM   1351  CB  LYS A  93      55.726  28.582 -54.346  1.00  3.53           C  
ATOM   1352  CG  LYS A  93      55.357  28.098 -55.745  1.00  3.53           C  
ATOM   1353  CD  LYS A  93      54.280  28.974 -56.380  1.00  3.53           C  
ATOM   1354  CE  LYS A  93      53.940  28.497 -57.788  1.00  3.53           C  
ATOM   1355  NZ  LYS A  93      52.899  29.349 -58.433  1.00  3.53           N  
ATOM   1356  H   LYS A  93      55.429  26.279 -53.189  1.00  3.53           H  
ATOM   1357  HA  LYS A  93      57.690  27.744 -54.364  1.00  3.53           H  
ATOM   1358 1HB  LYS A  93      54.829  28.532 -53.728  1.00  3.53           H  
ATOM   1359 2HB  LYS A  93      56.019  29.628 -54.414  1.00  3.53           H  
ATOM   1360 1HG  LYS A  93      56.244  28.090 -56.377  1.00  3.53           H  
ATOM   1361 2HG  LYS A  93      54.972  27.080 -55.671  1.00  3.53           H  
ATOM   1362 1HD  LYS A  93      53.377  28.936 -55.766  1.00  3.53           H  
ATOM   1363 2HD  LYS A  93      54.626  30.007 -56.426  1.00  3.53           H  
ATOM   1364 1HE  LYS A  93      54.842  28.520 -58.398  1.00  3.53           H  
ATOM   1365 2HE  LYS A  93      53.574  27.469 -57.735  1.00  3.53           H  
ATOM   1366 1HZ  LYS A  93      52.704  29.000 -59.361  1.00  3.53           H  
ATOM   1367 2HZ  LYS A  93      52.053  29.328 -57.884  1.00  3.53           H  
ATOM   1368 3HZ  LYS A  93      53.234  30.300 -58.496  1.00  3.53           H  
ATOM   1369  N   SER A  94      57.206  27.907 -51.226  1.00  4.30           N  
ATOM   1370  CA  SER A  94      57.600  28.685 -50.049  1.00  4.30           C  
ATOM   1371  C   SER A  94      58.218  27.888 -48.876  1.00  4.30           C  
ATOM   1372  O   SER A  94      58.550  26.704 -48.972  1.00  4.30           O  
ATOM   1373  CB  SER A  94      56.394  29.486 -49.563  1.00  4.30           C  
ATOM   1374  OG  SER A  94      56.779  30.467 -48.632  1.00  4.30           O  
ATOM   1375  H   SER A  94      56.849  26.950 -51.142  1.00  4.30           H  
ATOM   1376  HA  SER A  94      58.357  29.400 -50.370  1.00  4.30           H  
ATOM   1377 1HB  SER A  94      55.899  29.958 -50.412  1.00  4.30           H  
ATOM   1378 2HB  SER A  94      55.675  28.806 -49.103  1.00  4.30           H  
ATOM   1379  HG  SER A  94      57.258  31.134 -49.143  1.00  4.30           H  
ATOM   1380  N   GLY A  95      58.391  28.582 -47.749  1.00  5.09           N  
ATOM   1381  CA  GLY A  95      59.046  28.066 -46.544  1.00  5.09           C  
ATOM   1382  C   GLY A  95      58.156  27.133 -45.737  1.00  5.09           C  
ATOM   1383  O   GLY A  95      57.766  27.446 -44.614  1.00  5.09           O  
ATOM   1384  H   GLY A  95      58.040  29.524 -47.752  1.00  5.09           H  
ATOM   1385 1HA  GLY A  95      59.959  27.543 -46.830  1.00  5.09           H  
ATOM   1386 2HA  GLY A  95      59.350  28.905 -45.919  1.00  5.09           H  
ATOM   1387  N   VAL A  96      57.869  25.972 -46.312  1.00  5.80           N  
ATOM   1388  CA  VAL A  96      56.973  24.999 -45.695  1.00  5.80           C  
ATOM   1389  C   VAL A  96      57.478  24.501 -44.346  1.00  5.80           C  
ATOM   1390  O   VAL A  96      56.690  24.344 -43.414  1.00  5.80           O  
ATOM   1391  CB  VAL A  96      56.807  23.781 -46.599  1.00  5.80           C  
ATOM   1392  CG1 VAL A  96      56.063  22.745 -45.870  1.00  5.80           C  
ATOM   1393  CG2 VAL A  96      56.085  24.164 -47.845  1.00  5.80           C  
ATOM   1394  H   VAL A  96      58.236  25.822 -47.252  1.00  5.80           H  
ATOM   1395  HA  VAL A  96      56.002  25.469 -45.555  1.00  5.80           H  
ATOM   1396  HB  VAL A  96      57.789  23.382 -46.847  1.00  5.80           H  
ATOM   1397 1HG1 VAL A  96      55.970  21.882 -46.500  1.00  5.80           H  
ATOM   1398 2HG1 VAL A  96      56.589  22.479 -44.965  1.00  5.80           H  
ATOM   1399 3HG1 VAL A  96      55.083  23.134 -45.617  1.00  5.80           H  
ATOM   1400 1HG2 VAL A  96      55.982  23.291 -48.481  1.00  5.80           H  
ATOM   1401 2HG2 VAL A  96      55.100  24.556 -47.601  1.00  5.80           H  
ATOM   1402 3HG2 VAL A  96      56.661  24.929 -48.369  1.00  5.80           H  
ATOM   1403  N   LYS A  97      58.778  24.213 -44.254  1.00  6.40           N  
ATOM   1404  CA  LYS A  97      59.374  23.747 -43.003  1.00  6.40           C  
ATOM   1405  C   LYS A  97      58.643  22.542 -42.416  1.00  6.40           C  
ATOM   1406  O   LYS A  97      58.150  22.589 -41.289  1.00  6.40           O  
ATOM   1407  CB  LYS A  97      59.416  24.893 -41.994  1.00  6.40           C  
ATOM   1408  CG  LYS A  97      60.267  26.068 -42.452  1.00  6.40           C  
ATOM   1409  CD  LYS A  97      60.272  27.187 -41.438  1.00  6.40           C  
ATOM   1410  CE  LYS A  97      61.087  28.371 -41.933  1.00  6.40           C  
ATOM   1411  NZ  LYS A  97      61.067  29.499 -40.966  1.00  6.40           N  
ATOM   1412  H   LYS A  97      59.360  24.360 -45.065  1.00  6.40           H  
ATOM   1413  HA  LYS A  97      60.398  23.438 -43.209  1.00  6.40           H  
ATOM   1414 1HB  LYS A  97      58.409  25.258 -41.792  1.00  6.40           H  
ATOM   1415 2HB  LYS A  97      59.827  24.530 -41.053  1.00  6.40           H  
ATOM   1416 1HG  LYS A  97      61.289  25.730 -42.613  1.00  6.40           H  
ATOM   1417 2HG  LYS A  97      59.881  26.450 -43.392  1.00  6.40           H  
ATOM   1418 1HD  LYS A  97      59.245  27.512 -41.257  1.00  6.40           H  
ATOM   1419 2HD  LYS A  97      60.693  26.828 -40.500  1.00  6.40           H  
ATOM   1420 1HE  LYS A  97      62.117  28.055 -42.087  1.00  6.40           H  
ATOM   1421 2HE  LYS A  97      60.676  28.712 -42.885  1.00  6.40           H  
ATOM   1422 1HZ  LYS A  97      61.616  30.266 -41.328  1.00  6.40           H  
ATOM   1423 2HZ  LYS A  97      60.112  29.803 -40.830  1.00  6.40           H  
ATOM   1424 3HZ  LYS A  97      61.454  29.196 -40.084  1.00  6.40           H  
ATOM   1425  N   VAL A  98      58.573  21.456 -43.183  1.00  6.91           N  
ATOM   1426  CA  VAL A  98      57.828  20.285 -42.741  1.00  6.91           C  
ATOM   1427  C   VAL A  98      58.393  19.792 -41.411  1.00  6.91           C  
ATOM   1428  O   VAL A  98      59.604  19.628 -41.263  1.00  6.91           O  
ATOM   1429  CB  VAL A  98      57.933  19.156 -43.789  1.00  6.91           C  
ATOM   1430  CG1 VAL A  98      57.257  17.903 -43.267  1.00  6.91           C  
ATOM   1431  CG2 VAL A  98      57.328  19.605 -45.095  1.00  6.91           C  
ATOM   1432  H   VAL A  98      59.015  21.462 -44.089  1.00  6.91           H  
ATOM   1433  HA  VAL A  98      56.781  20.562 -42.607  1.00  6.91           H  
ATOM   1434  HB  VAL A  98      58.982  18.913 -43.946  1.00  6.91           H  
ATOM   1435 1HG1 VAL A  98      57.353  17.105 -44.001  1.00  6.91           H  
ATOM   1436 2HG1 VAL A  98      57.730  17.590 -42.337  1.00  6.91           H  
ATOM   1437 3HG1 VAL A  98      56.204  18.106 -43.087  1.00  6.91           H  
ATOM   1438 1HG2 VAL A  98      57.416  18.808 -45.833  1.00  6.91           H  
ATOM   1439 2HG2 VAL A  98      56.287  19.844 -44.947  1.00  6.91           H  
ATOM   1440 3HG2 VAL A  98      57.859  20.484 -45.450  1.00  6.91           H  
ATOM   1441  N   ALA A  99      57.508  19.584 -40.438  1.00  7.35           N  
ATOM   1442  CA  ALA A  99      57.917  19.171 -39.103  1.00  7.35           C  
ATOM   1443  C   ALA A  99      58.543  17.768 -39.093  1.00  7.35           C  
ATOM   1444  O   ALA A  99      58.132  16.916 -39.879  1.00  7.35           O  
ATOM   1445  CB  ALA A  99      56.721  19.171 -38.169  1.00  7.35           C  
ATOM   1446  H   ALA A  99      56.531  19.742 -40.632  1.00  7.35           H  
ATOM   1447  HA  ALA A  99      58.620  19.910 -38.752  1.00  7.35           H  
ATOM   1448 1HB  ALA A  99      57.041  18.897 -37.162  1.00  7.35           H  
ATOM   1449 2HB  ALA A  99      56.275  20.164 -38.151  1.00  7.35           H  
ATOM   1450 3HB  ALA A  99      55.988  18.448 -38.522  1.00  7.35           H  
ATOM   1451  N   PRO A 100      59.534  17.501 -38.217  1.00  7.77           N  
ATOM   1452  CA  PRO A 100      60.110  16.195 -37.941  1.00  7.77           C  
ATOM   1453  C   PRO A 100      59.062  15.211 -37.438  1.00  7.77           C  
ATOM   1454  O   PRO A 100      58.126  15.599 -36.733  1.00  7.77           O  
ATOM   1455  CB  PRO A 100      61.121  16.495 -36.831  1.00  7.77           C  
ATOM   1456  CG  PRO A 100      61.475  17.939 -36.998  1.00  7.77           C  
ATOM   1457  CD  PRO A 100      60.218  18.607 -37.502  1.00  7.77           C  
ATOM   1458  HA  PRO A 100      60.608  15.812 -38.846  1.00  7.77           H  
ATOM   1459 1HB  PRO A 100      60.669  16.268 -35.854  1.00  7.77           H  
ATOM   1460 2HB  PRO A 100      61.991  15.836 -36.936  1.00  7.77           H  
ATOM   1461 1HG  PRO A 100      61.809  18.347 -36.035  1.00  7.77           H  
ATOM   1462 2HG  PRO A 100      62.320  18.042 -37.696  1.00  7.77           H  
ATOM   1463 1HD  PRO A 100      59.606  18.997 -36.676  1.00  7.77           H  
ATOM   1464 2HD  PRO A 100      60.559  19.389 -38.201  1.00  7.77           H  
ATOM   1465  N   THR A 101      59.249  13.941 -37.768  1.00  8.14           N  
ATOM   1466  CA  THR A 101      58.385  12.862 -37.305  1.00  8.14           C  
ATOM   1467  C   THR A 101      58.828  12.477 -35.909  1.00  8.14           C  
ATOM   1468  O   THR A 101      59.876  12.929 -35.457  1.00  8.14           O  
ATOM   1469  CB  THR A 101      58.508  11.626 -38.203  1.00  8.14           C  
ATOM   1470  OG1 THR A 101      59.832  11.065 -38.056  1.00  8.14           O  
ATOM   1471  CG2 THR A 101      58.314  12.034 -39.647  1.00  8.14           C  
ATOM   1472  H   THR A 101      60.025  13.707 -38.372  1.00  8.14           H  
ATOM   1473  HA  THR A 101      57.351  13.209 -37.272  1.00  8.14           H  
ATOM   1474  HB  THR A 101      57.763  10.880 -37.932  1.00  8.14           H  
ATOM   1475  HG1 THR A 101      60.247  10.890 -38.952  1.00  8.14           H  
ATOM   1476 1HG2 THR A 101      58.418  11.158 -40.290  1.00  8.14           H  
ATOM   1477 2HG2 THR A 101      57.322  12.465 -39.776  1.00  8.14           H  
ATOM   1478 3HG2 THR A 101      59.070  12.772 -39.919  1.00  8.14           H  
ATOM   1479  N   LYS A 102      58.066  11.628 -35.221  1.00  8.46           N  
ATOM   1480  CA  LYS A 102      58.475  11.183 -33.885  1.00  8.46           C  
ATOM   1481  C   LYS A 102      59.805  10.413 -33.891  1.00  8.46           C  
ATOM   1482  O   LYS A 102      60.482  10.333 -32.867  1.00  8.46           O  
ATOM   1483  CB  LYS A 102      57.401  10.286 -33.257  1.00  8.46           C  
ATOM   1484  CG  LYS A 102      57.284   8.886 -33.892  1.00  8.46           C  
ATOM   1485  CD  LYS A 102      56.201   8.039 -33.232  1.00  8.46           C  
ATOM   1486  CE  LYS A 102      56.073   6.653 -33.902  1.00  8.46           C  
ATOM   1487  NZ  LYS A 102      57.295   5.772 -33.696  1.00  8.46           N  
ATOM   1488  H   LYS A 102      57.204  11.288 -35.623  1.00  8.46           H  
ATOM   1489  HA  LYS A 102      58.608  12.066 -33.259  1.00  8.46           H  
ATOM   1490 1HB  LYS A 102      57.621  10.148 -32.199  1.00  8.46           H  
ATOM   1491 2HB  LYS A 102      56.429  10.771 -33.330  1.00  8.46           H  
ATOM   1492 1HG  LYS A 102      57.086   8.969 -34.961  1.00  8.46           H  
ATOM   1493 2HG  LYS A 102      58.225   8.361 -33.761  1.00  8.46           H  
ATOM   1494 1HD  LYS A 102      56.445   7.900 -32.179  1.00  8.46           H  
ATOM   1495 2HD  LYS A 102      55.244   8.555 -33.301  1.00  8.46           H  
ATOM   1496 1HE  LYS A 102      55.204   6.147 -33.487  1.00  8.46           H  
ATOM   1497 2HE  LYS A 102      55.923   6.794 -34.972  1.00  8.46           H  
ATOM   1498 1HZ  LYS A 102      57.150   4.890 -34.153  1.00  8.46           H  
ATOM   1499 2HZ  LYS A 102      58.159   6.200 -34.097  1.00  8.46           H  
ATOM   1500 3HZ  LYS A 102      57.443   5.619 -32.717  1.00  8.46           H  
ATOM   1501  N   ASP A 103      60.167   9.848 -35.045  1.00  8.71           N  
ATOM   1502  CA  ASP A 103      61.380   9.059 -35.185  1.00  8.71           C  
ATOM   1503  C   ASP A 103      62.560   9.937 -35.607  1.00  8.71           C  
ATOM   1504  O   ASP A 103      63.709   9.678 -35.243  1.00  8.71           O  
ATOM   1505  CB  ASP A 103      61.153   7.962 -36.226  1.00  8.71           C  
ATOM   1506  CG  ASP A 103      60.008   6.991 -35.840  1.00  8.71           C  
ATOM   1507  OD1 ASP A 103      59.817   6.704 -34.668  1.00  8.71           O  
ATOM   1508  OD2 ASP A 103      59.320   6.560 -36.724  1.00  8.71           O  
ATOM   1509  H   ASP A 103      59.574   9.973 -35.854  1.00  8.71           H  
ATOM   1510  HA  ASP A 103      61.615   8.602 -34.223  1.00  8.71           H  
ATOM   1511 1HB  ASP A 103      60.913   8.429 -37.188  1.00  8.71           H  
ATOM   1512 2HB  ASP A 103      62.073   7.395 -36.363  1.00  8.71           H  
ATOM   1513  N   ASP A 104      62.251  11.008 -36.345  1.00  8.90           N  
ATOM   1514  CA  ASP A 104      63.242  11.924 -36.912  1.00  8.90           C  
ATOM   1515  C   ASP A 104      63.332  13.200 -36.060  1.00  8.90           C  
ATOM   1516  O   ASP A 104      63.875  14.226 -36.473  1.00  8.90           O  
ATOM   1517  CB  ASP A 104      62.823  12.284 -38.338  1.00  8.90           C  
ATOM   1518  CG  ASP A 104      62.730  11.045 -39.263  1.00  8.90           C  
ATOM   1519  OD1 ASP A 104      63.591  10.204 -39.217  1.00  8.90           O  
ATOM   1520  OD2 ASP A 104      61.735  10.936 -39.968  1.00  8.90           O  
ATOM   1521  H   ASP A 104      61.277  11.159 -36.602  1.00  8.90           H  
ATOM   1522  HA  ASP A 104      64.218  11.437 -36.925  1.00  8.90           H  
ATOM   1523 1HB  ASP A 104      61.862  12.783 -38.308  1.00  8.90           H  
ATOM   1524 2HB  ASP A 104      63.550  12.990 -38.762  1.00  8.90           H  
ATOM   1525  N   LYS A 105      62.816  13.110 -34.841  1.00  9.06           N  
ATOM   1526  CA  LYS A 105      62.741  14.202 -33.870  1.00  9.06           C  
ATOM   1527  C   LYS A 105      64.084  14.829 -33.500  1.00  9.06           C  
ATOM   1528  O   LYS A 105      64.122  15.933 -32.960  1.00  9.06           O  
ATOM   1529  CB  LYS A 105      62.051  13.706 -32.597  1.00  9.06           C  
ATOM   1530  CG  LYS A 105      62.847  12.662 -31.815  1.00  9.06           C  
ATOM   1531  CD  LYS A 105      62.090  12.182 -30.583  1.00  9.06           C  
ATOM   1532  CE  LYS A 105      62.890  11.139 -29.823  1.00  9.06           C  
ATOM   1533  NZ  LYS A 105      62.146  10.624 -28.645  1.00  9.06           N  
ATOM   1534  H   LYS A 105      62.403  12.223 -34.580  1.00  9.06           H  
ATOM   1535  HA  LYS A 105      62.120  14.985 -34.304  1.00  9.06           H  
ATOM   1536 1HB  LYS A 105      61.853  14.548 -31.938  1.00  9.06           H  
ATOM   1537 2HB  LYS A 105      61.089  13.260 -32.864  1.00  9.06           H  
ATOM   1538 1HG  LYS A 105      63.049  11.803 -32.465  1.00  9.06           H  
ATOM   1539 2HG  LYS A 105      63.794  13.087 -31.496  1.00  9.06           H  
ATOM   1540 1HD  LYS A 105      61.897  13.028 -29.924  1.00  9.06           H  
ATOM   1541 2HD  LYS A 105      61.135  11.753 -30.882  1.00  9.06           H  
ATOM   1542 1HE  LYS A 105      63.113  10.307 -30.492  1.00  9.06           H  
ATOM   1543 2HE  LYS A 105      63.827  11.582 -29.486  1.00  9.06           H  
ATOM   1544 1HZ  LYS A 105      62.704   9.933 -28.168  1.00  9.06           H  
ATOM   1545 2HZ  LYS A 105      61.941  11.386 -28.016  1.00  9.06           H  
ATOM   1546 3HZ  LYS A 105      61.281  10.202 -28.957  1.00  9.06           H  
ATOM   1547  N   GLU A 106      65.182  14.123 -33.754  1.00  9.21           N  
ATOM   1548  CA  GLU A 106      66.512  14.627 -33.445  1.00  9.21           C  
ATOM   1549  C   GLU A 106      67.091  15.499 -34.568  1.00  9.21           C  
ATOM   1550  O   GLU A 106      68.124  16.139 -34.389  1.00  9.21           O  
ATOM   1551  CB  GLU A 106      67.458  13.461 -33.155  1.00  9.21           C  
ATOM   1552  CG  GLU A 106      67.100  12.660 -31.900  1.00  9.21           C  
ATOM   1553  CD  GLU A 106      68.028  11.493 -31.649  1.00  9.21           C  
ATOM   1554  OE1 GLU A 106      68.925  11.288 -32.431  1.00  9.21           O  
ATOM   1555  OE2 GLU A 106      67.836  10.808 -30.670  1.00  9.21           O  
ATOM   1556  H   GLU A 106      65.086  13.220 -34.193  1.00  9.21           H  
ATOM   1557  HA  GLU A 106      66.444  15.243 -32.548  1.00  9.21           H  
ATOM   1558 1HB  GLU A 106      67.457  12.776 -34.002  1.00  9.21           H  
ATOM   1559 2HB  GLU A 106      68.473  13.840 -33.038  1.00  9.21           H  
ATOM   1560 1HG  GLU A 106      67.125  13.325 -31.037  1.00  9.21           H  
ATOM   1561 2HG  GLU A 106      66.084  12.287 -32.007  1.00  9.21           H  
ATOM   1562  N   ASP A 107      66.421  15.572 -35.725  1.00  9.38           N  
ATOM   1563  CA  ASP A 107      66.962  16.375 -36.823  1.00  9.38           C  
ATOM   1564  C   ASP A 107      67.225  17.855 -36.503  1.00  9.38           C  
ATOM   1565  O   ASP A 107      68.214  18.391 -36.988  1.00  9.38           O  
ATOM   1566  CB  ASP A 107      66.115  16.278 -38.094  1.00  9.38           C  
ATOM   1567  CG  ASP A 107      66.276  14.956 -38.834  1.00  9.38           C  
ATOM   1568  OD1 ASP A 107      67.186  14.212 -38.529  1.00  9.38           O  
ATOM   1569  OD2 ASP A 107      65.495  14.714 -39.726  1.00  9.38           O  
ATOM   1570  H   ASP A 107      65.547  15.063 -35.858  1.00  9.38           H  
ATOM   1571  HA  ASP A 107      67.928  15.939 -37.081  1.00  9.38           H  
ATOM   1572 1HB  ASP A 107      65.060  16.380 -37.846  1.00  9.38           H  
ATOM   1573 2HB  ASP A 107      66.376  17.090 -38.769  1.00  9.38           H  
ATOM   1574  N   PRO A 108      66.409  18.579 -35.705  1.00  9.56           N  
ATOM   1575  CA  PRO A 108      66.653  19.964 -35.343  1.00  9.56           C  
ATOM   1576  C   PRO A 108      68.006  20.160 -34.658  1.00  9.56           C  
ATOM   1577  O   PRO A 108      68.561  21.256 -34.686  1.00  9.56           O  
ATOM   1578  CB  PRO A 108      65.488  20.284 -34.407  1.00  9.56           C  
ATOM   1579  CG  PRO A 108      64.400  19.329 -34.825  1.00  9.56           C  
ATOM   1580  CD  PRO A 108      65.129  18.064 -35.185  1.00  9.56           C  
ATOM   1581  HA  PRO A 108      66.597  20.582 -36.254  1.00  9.56           H  
ATOM   1582 1HB  PRO A 108      65.803  20.134 -33.359  1.00  9.56           H  
ATOM   1583 2HB  PRO A 108      65.198  21.338 -34.509  1.00  9.56           H  
ATOM   1584 1HG  PRO A 108      63.684  19.181 -34.001  1.00  9.56           H  
ATOM   1585 2HG  PRO A 108      63.837  19.750 -35.668  1.00  9.56           H  
ATOM   1586 1HD  PRO A 108      65.295  17.528 -34.262  1.00  9.56           H  
ATOM   1587 2HD  PRO A 108      64.561  17.491 -35.920  1.00  9.56           H  
ATOM   1588  N   GLU A 109      68.588  19.098 -34.084  1.00  9.76           N  
ATOM   1589  CA  GLU A 109      69.878  19.221 -33.414  1.00  9.76           C  
ATOM   1590  C   GLU A 109      70.954  19.594 -34.433  1.00  9.76           C  
ATOM   1591  O   GLU A 109      71.949  20.246 -34.109  1.00  9.76           O  
ATOM   1592  CB  GLU A 109      70.254  17.916 -32.709  1.00  9.76           C  
ATOM   1593  CG  GLU A 109      69.351  17.541 -31.521  1.00  9.76           C  
ATOM   1594  CD  GLU A 109      69.422  18.512 -30.364  1.00  9.76           C  
ATOM   1595  OE1 GLU A 109      70.507  18.799 -29.913  1.00  9.76           O  
ATOM   1596  OE2 GLU A 109      68.385  18.966 -29.932  1.00  9.76           O  
ATOM   1597  H   GLU A 109      68.162  18.173 -34.109  1.00  9.76           H  
ATOM   1598  HA  GLU A 109      69.814  20.017 -32.672  1.00  9.76           H  
ATOM   1599 1HB  GLU A 109      70.242  17.099 -33.426  1.00  9.76           H  
ATOM   1600 2HB  GLU A 109      71.272  17.998 -32.333  1.00  9.76           H  
ATOM   1601 1HG  GLU A 109      68.318  17.491 -31.877  1.00  9.76           H  
ATOM   1602 2HG  GLU A 109      69.630  16.547 -31.175  1.00  9.76           H  
ATOM   1603  N   LEU A 110      70.732  19.204 -35.687  1.00  9.95           N  
ATOM   1604  CA  LEU A 110      71.671  19.415 -36.774  1.00  9.95           C  
ATOM   1605  C   LEU A 110      71.743  20.892 -37.146  1.00  9.95           C  
ATOM   1606  O   LEU A 110      72.645  21.313 -37.871  1.00  9.95           O  
ATOM   1607  CB  LEU A 110      71.206  18.617 -37.995  1.00  9.95           C  
ATOM   1608  CG  LEU A 110      71.195  17.090 -37.812  1.00  9.95           C  
ATOM   1609  CD1 LEU A 110      70.569  16.440 -39.041  1.00  9.95           C  
ATOM   1610  CD2 LEU A 110      72.614  16.598 -37.581  1.00  9.95           C  
ATOM   1611  H   LEU A 110      69.858  18.731 -35.913  1.00  9.95           H  
ATOM   1612  HA  LEU A 110      72.656  19.077 -36.461  1.00  9.95           H  
ATOM   1613 1HB  LEU A 110      70.206  18.941 -38.264  1.00  9.95           H  
ATOM   1614 2HB  LEU A 110      71.869  18.846 -38.828  1.00  9.95           H  
ATOM   1615  HG  LEU A 110      70.574  16.835 -36.947  1.00  9.95           H  
ATOM   1616 1HD1 LEU A 110      70.539  15.358 -38.907  1.00  9.95           H  
ATOM   1617 2HD1 LEU A 110      69.547  16.815 -39.164  1.00  9.95           H  
ATOM   1618 3HD1 LEU A 110      71.155  16.682 -39.924  1.00  9.95           H  
ATOM   1619 1HD2 LEU A 110      72.605  15.516 -37.442  1.00  9.95           H  
ATOM   1620 2HD2 LEU A 110      73.232  16.848 -38.443  1.00  9.95           H  
ATOM   1621 3HD2 LEU A 110      73.022  17.075 -36.689  1.00  9.95           H  
ATOM   1622  N   MET A 111      70.767  21.673 -36.676  1.00 10.15           N  
ATOM   1623  CA  MET A 111      70.695  23.090 -36.958  1.00 10.15           C  
ATOM   1624  C   MET A 111      71.350  23.922 -35.855  1.00 10.15           C  
ATOM   1625  O   MET A 111      71.281  25.154 -35.887  1.00 10.15           O  
ATOM   1626  CB  MET A 111      69.239  23.502 -37.129  1.00 10.15           C  
ATOM   1627  CG  MET A 111      68.526  22.773 -38.255  1.00 10.15           C  
ATOM   1628  SD  MET A 111      69.324  23.016 -39.849  1.00 10.15           S  
ATOM   1629  CE  MET A 111      68.972  24.747 -40.144  1.00 10.15           C  
ATOM   1630  H   MET A 111      70.048  21.291 -36.065  1.00 10.15           H  
ATOM   1631  HA  MET A 111      71.233  23.287 -37.883  1.00 10.15           H  
ATOM   1632 1HB  MET A 111      68.698  23.309 -36.204  1.00 10.15           H  
ATOM   1633 2HB  MET A 111      69.183  24.572 -37.327  1.00 10.15           H  
ATOM   1634 1HG  MET A 111      68.510  21.702 -38.031  1.00 10.15           H  
ATOM   1635 2HG  MET A 111      67.497  23.122 -38.323  1.00 10.15           H  
ATOM   1636 1HE  MET A 111      69.404  25.048 -41.099  1.00 10.15           H  
ATOM   1637 2HE  MET A 111      67.893  24.901 -40.168  1.00 10.15           H  
ATOM   1638 3HE  MET A 111      69.407  25.348 -39.344  1.00 10.15           H  
ATOM   1639  N   LYS A 112      71.974  23.270 -34.866  1.00 10.37           N  
ATOM   1640  CA  LYS A 112      72.582  24.025 -33.778  1.00 10.37           C  
ATOM   1641  C   LYS A 112      73.524  25.104 -34.295  1.00 10.37           C  
ATOM   1642  O   LYS A 112      74.443  24.837 -35.070  1.00 10.37           O  
ATOM   1643  CB  LYS A 112      73.356  23.093 -32.845  1.00 10.37           C  
ATOM   1644  CG  LYS A 112      73.997  23.794 -31.645  1.00 10.37           C  
ATOM   1645  CD  LYS A 112      74.708  22.807 -30.729  1.00 10.37           C  
ATOM   1646  CE  LYS A 112      75.344  23.518 -29.542  1.00 10.37           C  
ATOM   1647  NZ  LYS A 112      76.053  22.568 -28.641  1.00 10.37           N  
ATOM   1648  H   LYS A 112      72.012  22.250 -34.846  1.00 10.37           H  
ATOM   1649  HA  LYS A 112      71.788  24.512 -33.212  1.00 10.37           H  
ATOM   1650 1HB  LYS A 112      72.682  22.317 -32.469  1.00 10.37           H  
ATOM   1651 2HB  LYS A 112      74.144  22.591 -33.407  1.00 10.37           H  
ATOM   1652 1HG  LYS A 112      74.724  24.532 -32.000  1.00 10.37           H  
ATOM   1653 2HG  LYS A 112      73.230  24.318 -31.079  1.00 10.37           H  
ATOM   1654 1HD  LYS A 112      73.993  22.065 -30.365  1.00 10.37           H  
ATOM   1655 2HD  LYS A 112      75.485  22.292 -31.291  1.00 10.37           H  
ATOM   1656 1HE  LYS A 112      76.056  24.258 -29.909  1.00 10.37           H  
ATOM   1657 2HE  LYS A 112      74.567  24.029 -28.974  1.00 10.37           H  
ATOM   1658 1HZ  LYS A 112      76.460  23.075 -27.868  1.00 10.37           H  
ATOM   1659 2HZ  LYS A 112      75.398  21.885 -28.287  1.00 10.37           H  
ATOM   1660 3HZ  LYS A 112      76.784  22.097 -29.156  1.00 10.37           H  
ATOM   1661  N   CYS A 113      73.298  26.328 -33.836  1.00 10.60           N  
ATOM   1662  CA  CYS A 113      74.114  27.464 -34.227  1.00 10.60           C  
ATOM   1663  C   CYS A 113      75.483  27.428 -33.537  1.00 10.60           C  
ATOM   1664  O   CYS A 113      75.529  27.219 -32.325  1.00 10.60           O  
ATOM   1665  CB  CYS A 113      73.428  28.775 -33.878  1.00 10.60           C  
ATOM   1666  SG  CYS A 113      74.359  30.245 -34.356  1.00 10.60           S  
ATOM   1667  H   CYS A 113      72.521  26.471 -33.213  1.00 10.60           H  
ATOM   1668  HA  CYS A 113      74.203  27.417 -35.303  1.00 10.60           H  
ATOM   1669 1HB  CYS A 113      72.450  28.823 -34.356  1.00 10.60           H  
ATOM   1670 2HB  CYS A 113      73.276  28.821 -32.814  1.00 10.60           H  
ATOM   1671  HG  CYS A 113      75.556  29.862 -33.820  1.00 10.60           H  
ATOM   1672  N   PRO A 114      76.600  27.569 -34.272  1.00 10.82           N  
ATOM   1673  CA  PRO A 114      77.956  27.635 -33.764  1.00 10.82           C  
ATOM   1674  C   PRO A 114      78.188  28.999 -33.144  1.00 10.82           C  
ATOM   1675  O   PRO A 114      77.369  29.894 -33.336  1.00 10.82           O  
ATOM   1676  CB  PRO A 114      78.807  27.413 -35.018  1.00 10.82           C  
ATOM   1677  CG  PRO A 114      77.974  27.970 -36.137  1.00 10.82           C  
ATOM   1678  CD  PRO A 114      76.532  27.639 -35.756  1.00 10.82           C  
ATOM   1679  HA  PRO A 114      78.109  26.838 -33.025  1.00 10.82           H  
ATOM   1680 1HB  PRO A 114      79.776  27.922 -34.913  1.00 10.82           H  
ATOM   1681 2HB  PRO A 114      79.017  26.339 -35.141  1.00 10.82           H  
ATOM   1682 1HG  PRO A 114      78.150  29.055 -36.225  1.00 10.82           H  
ATOM   1683 2HG  PRO A 114      78.275  27.520 -37.094  1.00 10.82           H  
ATOM   1684 1HD  PRO A 114      75.906  28.462 -36.104  1.00 10.82           H  
ATOM   1685 2HD  PRO A 114      76.226  26.660 -36.174  1.00 10.82           H  
ATOM   1686  N   VAL A 115      79.316  29.132 -32.430  1.00 11.02           N  
ATOM   1687  CA  VAL A 115      79.795  30.363 -31.779  1.00 11.02           C  
ATOM   1688  C   VAL A 115      79.046  30.669 -30.472  1.00 11.02           C  
ATOM   1689  O   VAL A 115      77.911  31.133 -30.517  1.00 11.02           O  
ATOM   1690  CB  VAL A 115      79.679  31.597 -32.710  1.00 11.02           C  
ATOM   1691  CG1 VAL A 115      80.120  32.847 -31.966  1.00 11.02           C  
ATOM   1692  CG2 VAL A 115      80.536  31.378 -33.957  1.00 11.02           C  
ATOM   1693  H   VAL A 115      79.897  28.312 -32.338  1.00 11.02           H  
ATOM   1694  HA  VAL A 115      80.854  30.216 -31.599  1.00 11.02           H  
ATOM   1695  HB  VAL A 115      78.651  31.764 -32.985  1.00 11.02           H  
ATOM   1696 1HG1 VAL A 115      80.020  33.709 -32.623  1.00 11.02           H  
ATOM   1697 2HG1 VAL A 115      79.493  32.987 -31.091  1.00 11.02           H  
ATOM   1698 3HG1 VAL A 115      81.156  32.745 -31.664  1.00 11.02           H  
ATOM   1699 1HG2 VAL A 115      80.456  32.248 -34.607  1.00 11.02           H  
ATOM   1700 2HG2 VAL A 115      81.575  31.240 -33.661  1.00 11.02           H  
ATOM   1701 3HG2 VAL A 115      80.196  30.499 -34.496  1.00 11.02           H  
ATOM   1702  N   PRO A 116      79.694  30.557 -29.296  1.00 11.15           N  
ATOM   1703  CA  PRO A 116      79.089  30.489 -27.968  1.00 11.15           C  
ATOM   1704  C   PRO A 116      78.277  31.722 -27.569  1.00 11.15           C  
ATOM   1705  O   PRO A 116      77.484  31.657 -26.634  1.00 11.15           O  
ATOM   1706  CB  PRO A 116      80.309  30.324 -27.052  1.00 11.15           C  
ATOM   1707  CG  PRO A 116      81.464  30.898 -27.826  1.00 11.15           C  
ATOM   1708  CD  PRO A 116      81.175  30.555 -29.263  1.00 11.15           C  
ATOM   1709  HA  PRO A 116      78.452  29.592 -27.916  1.00 11.15           H  
ATOM   1710 1HB  PRO A 116      80.133  30.848 -26.101  1.00 11.15           H  
ATOM   1711 2HB  PRO A 116      80.452  29.260 -26.807  1.00 11.15           H  
ATOM   1712 1HG  PRO A 116      81.530  31.984 -27.652  1.00 11.15           H  
ATOM   1713 2HG  PRO A 116      82.410  30.463 -27.466  1.00 11.15           H  
ATOM   1714 1HD  PRO A 116      81.602  31.345 -29.884  1.00 11.15           H  
ATOM   1715 2HD  PRO A 116      81.574  29.557 -29.504  1.00 11.15           H  
ATOM   1716  N   GLY A 117      78.481  32.850 -28.250  1.00 11.18           N  
ATOM   1717  CA  GLY A 117      77.734  34.065 -27.933  1.00 11.18           C  
ATOM   1718  C   GLY A 117      76.334  34.068 -28.568  1.00 11.18           C  
ATOM   1719  O   GLY A 117      75.551  34.997 -28.357  1.00 11.18           O  
ATOM   1720  H   GLY A 117      79.144  32.869 -29.008  1.00 11.18           H  
ATOM   1721 1HA  GLY A 117      77.641  34.159 -26.851  1.00 11.18           H  
ATOM   1722 2HA  GLY A 117      78.292  34.933 -28.279  1.00 11.18           H  
ATOM   1723  N   CYS A 118      76.035  33.039 -29.360  1.00 11.08           N  
ATOM   1724  CA  CYS A 118      74.751  32.894 -30.034  1.00 11.08           C  
ATOM   1725  C   CYS A 118      73.659  32.454 -29.072  1.00 11.08           C  
ATOM   1726  O   CYS A 118      73.919  32.116 -27.920  1.00 11.08           O  
ATOM   1727  CB  CYS A 118      74.833  31.875 -31.166  1.00 11.08           C  
ATOM   1728  SG  CYS A 118      75.014  30.167 -30.613  1.00 11.08           S  
ATOM   1729  H   CYS A 118      76.738  32.318 -29.520  1.00 11.08           H  
ATOM   1730  HA  CYS A 118      74.473  33.859 -30.455  1.00 11.08           H  
ATOM   1731 1HB  CYS A 118      73.936  31.938 -31.773  1.00 11.08           H  
ATOM   1732 2HB  CYS A 118      75.686  32.105 -31.812  1.00 11.08           H  
ATOM   1733  HG  CYS A 118      76.349  30.275 -30.409  1.00 11.08           H  
ATOM   1734  N   VAL A 119      72.428  32.439 -29.567  1.00 10.88           N  
ATOM   1735  CA  VAL A 119      71.277  32.017 -28.779  1.00 10.88           C  
ATOM   1736  C   VAL A 119      70.732  30.679 -29.265  1.00 10.88           C  
ATOM   1737  O   VAL A 119      69.659  30.239 -28.852  1.00 10.88           O  
ATOM   1738  CB  VAL A 119      70.169  33.070 -28.882  1.00 10.88           C  
ATOM   1739  CG1 VAL A 119      70.653  34.392 -28.312  1.00 10.88           C  
ATOM   1740  CG2 VAL A 119      69.776  33.224 -30.346  1.00 10.88           C  
ATOM   1741  H   VAL A 119      72.274  32.738 -30.519  1.00 10.88           H  
ATOM   1742  HA  VAL A 119      71.583  31.917 -27.737  1.00 10.88           H  
ATOM   1743  HB  VAL A 119      69.308  32.748 -28.299  1.00 10.88           H  
ATOM   1744 1HG1 VAL A 119      69.856  35.132 -28.385  1.00 10.88           H  
ATOM   1745 2HG1 VAL A 119      70.931  34.256 -27.267  1.00 10.88           H  
ATOM   1746 3HG1 VAL A 119      71.520  34.738 -28.874  1.00 10.88           H  
ATOM   1747 1HG2 VAL A 119      68.983  33.964 -30.436  1.00 10.88           H  
ATOM   1748 2HG2 VAL A 119      70.642  33.547 -30.924  1.00 10.88           H  
ATOM   1749 3HG2 VAL A 119      69.424  32.264 -30.733  1.00 10.88           H  
ATOM   1750  N   GLY A 120      71.463  30.051 -30.173  1.00 10.64           N  
ATOM   1751  CA  GLY A 120      71.052  28.785 -30.753  1.00 10.64           C  
ATOM   1752  C   GLY A 120      70.282  29.033 -32.040  1.00 10.64           C  
ATOM   1753  O   GLY A 120      70.514  30.031 -32.724  1.00 10.64           O  
ATOM   1754  H   GLY A 120      72.342  30.462 -30.451  1.00 10.64           H  
ATOM   1755 1HA  GLY A 120      71.930  28.170 -30.951  1.00 10.64           H  
ATOM   1756 2HA  GLY A 120      70.428  28.241 -30.046  1.00 10.64           H  
TER    1757
ENDMDL

REMARK ID 643641 MODEL 2 line_14-15_sample47
PFRMAT TS
TARGET line_14-15_sample47
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   LEU A   1       2.652   1.327  -0.100  1.00 14.77           N  
ATOM      2  CA  LEU A   1       2.996   2.341  -1.090  1.00 14.77           C  
ATOM      3  C   LEU A   1       3.341   3.667  -0.427  1.00 14.77           C  
ATOM      4  O   LEU A   1       3.292   3.792   0.797  1.00 14.77           O  
ATOM      5  CB  LEU A   1       1.833   2.541  -2.074  1.00 14.77           C  
ATOM      6  CG  LEU A   1       1.392   1.291  -2.854  1.00 14.77           C  
ATOM      7  CD1 LEU A   1       0.200   1.645  -3.738  1.00 14.77           C  
ATOM      8  CD2 LEU A   1       2.560   0.779  -3.690  1.00 14.77           C  
ATOM      9 1H   LEU A   1       2.815   0.410  -0.488  1.00 14.77           H  
ATOM     10 2H   LEU A   1       3.224   1.450   0.724  1.00 14.77           H  
ATOM     11 3H   LEU A   1       1.676   1.417   0.147  1.00 14.77           H  
ATOM     12  HA  LEU A   1       3.870   1.998  -1.645  1.00 14.77           H  
ATOM     13 1HB  LEU A   1       0.968   2.908  -1.515  1.00 14.77           H  
ATOM     14 2HB  LEU A   1       2.112   3.295  -2.805  1.00 14.77           H  
ATOM     15  HG  LEU A   1       1.077   0.515  -2.155  1.00 14.77           H  
ATOM     16 1HD1 LEU A   1      -0.121   0.759  -4.287  1.00 14.77           H  
ATOM     17 2HD1 LEU A   1      -0.621   2.003  -3.115  1.00 14.77           H  
ATOM     18 3HD1 LEU A   1       0.489   2.423  -4.444  1.00 14.77           H  
ATOM     19 1HD2 LEU A   1       2.250  -0.110  -4.243  1.00 14.77           H  
ATOM     20 2HD2 LEU A   1       2.872   1.552  -4.393  1.00 14.77           H  
ATOM     21 3HD2 LEU A   1       3.394   0.526  -3.034  1.00 14.77           H  
ATOM     22  N   THR A   2       3.673   4.662  -1.246  1.00 14.75           N  
ATOM     23  CA  THR A   2       4.036   5.999  -0.771  1.00 14.75           C  
ATOM     24  C   THR A   2       2.906   6.680   0.002  1.00 14.75           C  
ATOM     25  O   THR A   2       3.145   7.356   1.000  1.00 14.75           O  
ATOM     26  CB  THR A   2       4.456   6.904  -1.940  1.00 14.75           C  
ATOM     27  OG1 THR A   2       5.600   6.343  -2.598  1.00 14.75           O  
ATOM     28  CG2 THR A   2       4.798   8.293  -1.426  1.00 14.75           C  
ATOM     29  H   THR A   2       3.700   4.491  -2.244  1.00 14.75           H  
ATOM     30  HA  THR A   2       4.889   5.899  -0.095  1.00 14.75           H  
ATOM     31  HB  THR A   2       3.635   6.978  -2.653  1.00 14.75           H  
ATOM     32  HG1 THR A   2       5.899   6.941  -3.291  1.00 14.75           H  
ATOM     33 1HG2 THR A   2       5.089   8.930  -2.261  1.00 14.75           H  
ATOM     34 2HG2 THR A   2       3.933   8.718  -0.929  1.00 14.75           H  
ATOM     35 3HG2 THR A   2       5.621   8.224  -0.718  1.00 14.75           H  
ATOM     36  N   ASN A   3       1.677   6.537  -0.501  1.00 14.29           N  
ATOM     37  CA  ASN A   3       0.489   7.150   0.101  1.00 14.29           C  
ATOM     38  C   ASN A   3       0.620   8.669   0.273  1.00 14.29           C  
ATOM     39  O   ASN A   3       0.235   9.230   1.299  1.00 14.29           O  
ATOM     40  CB  ASN A   3       0.175   6.491   1.432  1.00 14.29           C  
ATOM     41  CG  ASN A   3      -0.150   5.020   1.291  1.00 14.29           C  
ATOM     42  OD1 ASN A   3      -0.799   4.592   0.326  1.00 14.29           O  
ATOM     43  ND2 ASN A   3       0.290   4.239   2.244  1.00 14.29           N  
ATOM     44  H   ASN A   3       1.566   5.965  -1.321  1.00 14.29           H  
ATOM     45  HA  ASN A   3      -0.355   6.980  -0.570  1.00 14.29           H  
ATOM     46 1HB  ASN A   3       1.016   6.599   2.116  1.00 14.29           H  
ATOM     47 2HB  ASN A   3      -0.677   6.994   1.888  1.00 14.29           H  
ATOM     48 1HD2 ASN A   3       0.107   3.259   2.213  1.00 14.29           H  
ATOM     49 2HD2 ASN A   3       0.814   4.626   3.003  1.00 14.29           H  
ATOM     50  N   PHE A   4       1.159   9.323  -0.750  1.00 13.41           N  
ATOM     51  CA  PHE A   4       1.349  10.768  -0.762  1.00 13.41           C  
ATOM     52  C   PHE A   4       0.043  11.532  -0.623  1.00 13.41           C  
ATOM     53  O   PHE A   4      -0.949  11.214  -1.282  1.00 13.41           O  
ATOM     54  CB  PHE A   4       2.050  11.189  -2.059  1.00 13.41           C  
ATOM     55  CG  PHE A   4       2.300  12.674  -2.206  1.00 13.41           C  
ATOM     56  CD1 PHE A   4       3.343  13.295  -1.540  1.00 13.41           C  
ATOM     57  CD2 PHE A   4       1.499  13.447  -3.045  1.00 13.41           C  
ATOM     58  CE1 PHE A   4       3.572  14.654  -1.699  1.00 13.41           C  
ATOM     59  CE2 PHE A   4       1.733  14.795  -3.206  1.00 13.41           C  
ATOM     60  CZ  PHE A   4       2.765  15.401  -2.532  1.00 13.41           C  
ATOM     61  H   PHE A   4       1.450   8.787  -1.553  1.00 13.41           H  
ATOM     62  HA  PHE A   4       1.989  11.031   0.082  1.00 13.41           H  
ATOM     63 1HB  PHE A   4       3.006  10.683  -2.129  1.00 13.41           H  
ATOM     64 2HB  PHE A   4       1.451  10.864  -2.907  1.00 13.41           H  
ATOM     65  HD1 PHE A   4       3.983  12.706  -0.885  1.00 13.41           H  
ATOM     66  HD2 PHE A   4       0.680  12.969  -3.582  1.00 13.41           H  
ATOM     67  HE1 PHE A   4       4.393  15.134  -1.166  1.00 13.41           H  
ATOM     68  HE2 PHE A   4       1.104  15.380  -3.868  1.00 13.41           H  
ATOM     69  HZ  PHE A   4       2.947  16.465  -2.658  1.00 13.41           H  
ATOM     70  N   LYS A   5       0.056  12.549   0.233  1.00 12.25           N  
ATOM     71  CA  LYS A   5      -1.096  13.413   0.439  1.00 12.25           C  
ATOM     72  C   LYS A   5      -0.731  14.813  -0.021  1.00 12.25           C  
ATOM     73  O   LYS A   5       0.420  15.224   0.111  1.00 12.25           O  
ATOM     74  CB  LYS A   5      -1.518  13.403   1.905  1.00 12.25           C  
ATOM     75  CG  LYS A   5      -2.008  12.037   2.387  1.00 12.25           C  
ATOM     76  CD  LYS A   5      -2.465  12.074   3.835  1.00 12.25           C  
ATOM     77  CE  LYS A   5      -2.923  10.695   4.294  1.00 12.25           C  
ATOM     78  NZ  LYS A   5      -3.383  10.705   5.712  1.00 12.25           N  
ATOM     79  H   LYS A   5       0.903  12.734   0.749  1.00 12.25           H  
ATOM     80  HA  LYS A   5      -1.926  13.059  -0.173  1.00 12.25           H  
ATOM     81 1HB  LYS A   5      -0.674  13.695   2.528  1.00 12.25           H  
ATOM     82 2HB  LYS A   5      -2.314  14.132   2.063  1.00 12.25           H  
ATOM     83 1HG  LYS A   5      -2.836  11.711   1.759  1.00 12.25           H  
ATOM     84 2HG  LYS A   5      -1.201  11.307   2.293  1.00 12.25           H  
ATOM     85 1HD  LYS A   5      -1.641  12.404   4.468  1.00 12.25           H  
ATOM     86 2HD  LYS A   5      -3.290  12.776   3.941  1.00 12.25           H  
ATOM     87 1HE  LYS A   5      -3.742  10.363   3.658  1.00 12.25           H  
ATOM     88 2HE  LYS A   5      -2.093   9.993   4.196  1.00 12.25           H  
ATOM     89 1HZ  LYS A   5      -3.678   9.775   5.976  1.00 12.25           H  
ATOM     90 2HZ  LYS A   5      -2.626  11.001   6.311  1.00 12.25           H  
ATOM     91 3HZ  LYS A   5      -4.159  11.343   5.810  1.00 12.25           H  
ATOM     92  N   LEU A   6      -1.711  15.558  -0.522  1.00 11.01           N  
ATOM     93  CA  LEU A   6      -1.440  16.895  -1.034  1.00 11.01           C  
ATOM     94  C   LEU A   6      -2.384  17.971  -0.513  1.00 11.01           C  
ATOM     95  O   LEU A   6      -3.604  17.831  -0.587  1.00 11.01           O  
ATOM     96  CB  LEU A   6      -1.508  16.850  -2.562  1.00 11.01           C  
ATOM     97  CG  LEU A   6      -1.309  18.158  -3.292  1.00 11.01           C  
ATOM     98  CD1 LEU A   6       0.091  18.677  -3.030  1.00 11.01           C  
ATOM     99  CD2 LEU A   6      -1.505  17.916  -4.771  1.00 11.01           C  
ATOM    100  H   LEU A   6      -2.645  15.179  -0.583  1.00 11.01           H  
ATOM    101  HA  LEU A   6      -0.427  17.172  -0.742  1.00 11.01           H  
ATOM    102 1HB  LEU A   6      -0.771  16.155  -2.914  1.00 11.01           H  
ATOM    103 2HB  LEU A   6      -2.490  16.474  -2.846  1.00 11.01           H  
ATOM    104  HG  LEU A   6      -2.033  18.900  -2.935  1.00 11.01           H  
ATOM    105 1HD1 LEU A   6       0.232  19.619  -3.559  1.00 11.01           H  
ATOM    106 2HD1 LEU A   6       0.224  18.842  -1.964  1.00 11.01           H  
ATOM    107 3HD1 LEU A   6       0.821  17.952  -3.377  1.00 11.01           H  
ATOM    108 1HD2 LEU A   6      -1.366  18.851  -5.313  1.00 11.01           H  
ATOM    109 2HD2 LEU A   6      -0.776  17.182  -5.116  1.00 11.01           H  
ATOM    110 3HD2 LEU A   6      -2.504  17.537  -4.946  1.00 11.01           H  
ATOM    111  N   LYS A   7      -1.804  19.034   0.042  1.00  9.90           N  
ATOM    112  CA  LYS A   7      -2.576  20.175   0.511  1.00  9.90           C  
ATOM    113  C   LYS A   7      -2.820  21.098  -0.670  1.00  9.90           C  
ATOM    114  O   LYS A   7      -1.931  21.274  -1.501  1.00  9.90           O  
ATOM    115  CB  LYS A   7      -1.828  20.929   1.612  1.00  9.90           C  
ATOM    116  CG  LYS A   7      -1.629  20.138   2.898  1.00  9.90           C  
ATOM    117  CD  LYS A   7      -0.903  20.966   3.955  1.00  9.90           C  
ATOM    118  CE  LYS A   7      -0.691  20.167   5.237  1.00  9.90           C  
ATOM    119  NZ  LYS A   7       0.046  20.952   6.268  1.00  9.90           N  
ATOM    120  H   LYS A   7      -0.797  19.061   0.103  1.00  9.90           H  
ATOM    121  HA  LYS A   7      -3.540  19.831   0.888  1.00  9.90           H  
ATOM    122 1HB  LYS A   7      -0.846  21.228   1.245  1.00  9.90           H  
ATOM    123 2HB  LYS A   7      -2.371  21.842   1.859  1.00  9.90           H  
ATOM    124 1HG  LYS A   7      -2.600  19.833   3.289  1.00  9.90           H  
ATOM    125 2HG  LYS A   7      -1.046  19.241   2.684  1.00  9.90           H  
ATOM    126 1HD  LYS A   7       0.068  21.281   3.568  1.00  9.90           H  
ATOM    127 2HD  LYS A   7      -1.487  21.856   4.187  1.00  9.90           H  
ATOM    128 1HE  LYS A   7      -1.660  19.878   5.640  1.00  9.90           H  
ATOM    129 2HE  LYS A   7      -0.122  19.266   5.007  1.00  9.90           H  
ATOM    130 1HZ  LYS A   7       0.166  20.390   7.099  1.00  9.90           H  
ATOM    131 2HZ  LYS A   7       0.953  21.215   5.906  1.00  9.90           H  
ATOM    132 3HZ  LYS A   7      -0.478  21.784   6.497  1.00  9.90           H  
ATOM    133  N   PHE A   8      -3.986  21.736  -0.719  1.00  9.00           N  
ATOM    134  CA  PHE A   8      -4.263  22.660  -1.815  1.00  9.00           C  
ATOM    135  C   PHE A   8      -4.207  24.129  -1.402  1.00  9.00           C  
ATOM    136  O   PHE A   8      -4.390  25.023  -2.225  1.00  9.00           O  
ATOM    137  CB  PHE A   8      -5.597  22.288  -2.431  1.00  9.00           C  
ATOM    138  CG  PHE A   8      -5.518  20.904  -2.997  1.00  9.00           C  
ATOM    139  CD1 PHE A   8      -6.092  19.835  -2.333  1.00  9.00           C  
ATOM    140  CD2 PHE A   8      -4.839  20.664  -4.176  1.00  9.00           C  
ATOM    141  CE1 PHE A   8      -5.992  18.557  -2.839  1.00  9.00           C  
ATOM    142  CE2 PHE A   8      -4.741  19.392  -4.683  1.00  9.00           C  
ATOM    143  CZ  PHE A   8      -5.317  18.334  -4.013  1.00  9.00           C  
ATOM    144  H   PHE A   8      -4.692  21.551  -0.020  1.00  9.00           H  
ATOM    145  HA  PHE A   8      -3.504  22.510  -2.583  1.00  9.00           H  
ATOM    146 1HB  PHE A   8      -6.386  22.322  -1.682  1.00  9.00           H  
ATOM    147 2HB  PHE A   8      -5.852  22.983  -3.231  1.00  9.00           H  
ATOM    148  HD1 PHE A   8      -6.621  20.010  -1.397  1.00  9.00           H  
ATOM    149  HD2 PHE A   8      -4.375  21.498  -4.704  1.00  9.00           H  
ATOM    150  HE1 PHE A   8      -6.444  17.723  -2.303  1.00  9.00           H  
ATOM    151  HE2 PHE A   8      -4.203  19.218  -5.612  1.00  9.00           H  
ATOM    152  HZ  PHE A   8      -5.235  17.325  -4.413  1.00  9.00           H  
ATOM    153  N   LEU A   9      -3.957  24.361  -0.118  1.00  8.31           N  
ATOM    154  CA  LEU A   9      -3.804  25.703   0.448  1.00  8.31           C  
ATOM    155  C   LEU A   9      -4.951  26.683   0.121  1.00  8.31           C  
ATOM    156  O   LEU A   9      -4.705  27.839  -0.213  1.00  8.31           O  
ATOM    157  CB  LEU A   9      -2.466  26.268  -0.026  1.00  8.31           C  
ATOM    158  CG  LEU A   9      -1.245  25.379   0.334  1.00  8.31           C  
ATOM    159  CD1 LEU A   9       0.014  26.007  -0.221  1.00  8.31           C  
ATOM    160  CD2 LEU A   9      -1.170  25.189   1.841  1.00  8.31           C  
ATOM    161  H   LEU A   9      -3.825  23.564   0.485  1.00  8.31           H  
ATOM    162  HA  LEU A   9      -3.759  25.600   1.532  1.00  8.31           H  
ATOM    163 1HB  LEU A   9      -2.491  26.389  -1.109  1.00  8.31           H  
ATOM    164 2HB  LEU A   9      -2.319  27.249   0.427  1.00  8.31           H  
ATOM    165  HG  LEU A   9      -1.361  24.400  -0.139  1.00  8.31           H  
ATOM    166 1HD1 LEU A   9       0.870  25.372   0.012  1.00  8.31           H  
ATOM    167 2HD1 LEU A   9      -0.078  26.109  -1.302  1.00  8.31           H  
ATOM    168 3HD1 LEU A   9       0.158  26.989   0.227  1.00  8.31           H  
ATOM    169 1HD2 LEU A   9      -0.318  24.551   2.084  1.00  8.31           H  
ATOM    170 2HD2 LEU A   9      -1.048  26.158   2.326  1.00  8.31           H  
ATOM    171 3HD2 LEU A   9      -2.086  24.718   2.195  1.00  8.31           H  
ATOM    172  N   SER A  10      -6.201  26.223   0.260  1.00  7.75           N  
ATOM    173  CA  SER A  10      -7.405  27.018  -0.042  1.00  7.75           C  
ATOM    174  C   SER A  10      -7.811  28.028   1.047  1.00  7.75           C  
ATOM    175  O   SER A  10      -8.793  28.771   0.897  1.00  7.75           O  
ATOM    176  CB  SER A  10      -8.571  26.088  -0.322  1.00  7.75           C  
ATOM    177  OG  SER A  10      -8.923  25.351   0.820  1.00  7.75           O  
ATOM    178  H   SER A  10      -6.318  25.265   0.552  1.00  7.75           H  
ATOM    179  HA  SER A  10      -7.196  27.582  -0.950  1.00  7.75           H  
ATOM    180 1HB  SER A  10      -9.428  26.668  -0.659  1.00  7.75           H  
ATOM    181 2HB  SER A  10      -8.298  25.408  -1.127  1.00  7.75           H  
ATOM    182  HG  SER A  10      -9.598  24.727   0.538  1.00  7.75           H  
ATOM    183  N   LYS A  11      -7.090  28.005   2.157  1.00  7.29           N  
ATOM    184  CA  LYS A  11      -7.377  28.854   3.298  1.00  7.29           C  
ATOM    185  C   LYS A  11      -7.545  30.322   2.917  1.00  7.29           C  
ATOM    186  O   LYS A  11      -6.736  30.890   2.183  1.00  7.29           O  
ATOM    187  CB  LYS A  11      -6.262  28.715   4.343  1.00  7.29           C  
ATOM    188  CG  LYS A  11      -6.458  29.562   5.605  1.00  7.29           C  
ATOM    189  CD  LYS A  11      -5.382  29.302   6.653  1.00  7.29           C  
ATOM    190  CE  LYS A  11      -5.623  30.139   7.926  1.00  7.29           C  
ATOM    191  NZ  LYS A  11      -5.287  31.603   7.738  1.00  7.29           N  
ATOM    192  H   LYS A  11      -6.307  27.374   2.196  1.00  7.29           H  
ATOM    193  HA  LYS A  11      -8.312  28.521   3.745  1.00  7.29           H  
ATOM    194 1HB  LYS A  11      -6.172  27.672   4.643  1.00  7.29           H  
ATOM    195 2HB  LYS A  11      -5.314  29.012   3.895  1.00  7.29           H  
ATOM    196 1HG  LYS A  11      -6.394  30.604   5.326  1.00  7.29           H  
ATOM    197 2HG  LYS A  11      -7.441  29.386   6.036  1.00  7.29           H  
ATOM    198 1HD  LYS A  11      -5.372  28.244   6.914  1.00  7.29           H  
ATOM    199 2HD  LYS A  11      -4.411  29.567   6.237  1.00  7.29           H  
ATOM    200 1HE  LYS A  11      -6.673  30.057   8.205  1.00  7.29           H  
ATOM    201 2HE  LYS A  11      -5.010  29.739   8.732  1.00  7.29           H  
ATOM    202 1HZ  LYS A  11      -5.464  32.101   8.590  1.00  7.29           H  
ATOM    203 2HZ  LYS A  11      -4.321  31.701   7.490  1.00  7.29           H  
ATOM    204 3HZ  LYS A  11      -5.856  32.033   6.989  1.00  7.29           H  
ATOM    205  N   ASP A  12      -8.635  30.900   3.428  1.00  6.86           N  
ATOM    206  CA  ASP A  12      -9.049  32.297   3.267  1.00  6.86           C  
ATOM    207  C   ASP A  12      -9.490  32.739   1.860  1.00  6.86           C  
ATOM    208  O   ASP A  12      -9.815  33.908   1.673  1.00  6.86           O  
ATOM    209  CB  ASP A  12      -7.928  33.234   3.759  1.00  6.86           C  
ATOM    210  CG  ASP A  12      -7.640  33.102   5.290  1.00  6.86           C  
ATOM    211  OD1 ASP A  12      -8.570  33.053   6.079  1.00  6.86           O  
ATOM    212  OD2 ASP A  12      -6.486  33.015   5.651  1.00  6.86           O  
ATOM    213  H   ASP A  12      -9.230  30.310   3.990  1.00  6.86           H  
ATOM    214  HA  ASP A  12      -9.903  32.451   3.925  1.00  6.86           H  
ATOM    215 1HB  ASP A  12      -7.008  33.049   3.210  1.00  6.86           H  
ATOM    216 2HB  ASP A  12      -8.208  34.263   3.545  1.00  6.86           H  
ATOM    217  N   ILE A  13      -9.656  31.825   0.902  1.00  6.40           N  
ATOM    218  CA  ILE A  13     -10.143  32.253  -0.425  1.00  6.40           C  
ATOM    219  C   ILE A  13     -11.520  32.917  -0.358  1.00  6.40           C  
ATOM    220  O   ILE A  13     -11.801  33.890  -1.060  1.00  6.40           O  
ATOM    221  CB  ILE A  13     -10.173  31.127  -1.459  1.00  6.40           C  
ATOM    222  CG1 ILE A  13      -8.747  30.719  -1.825  1.00  6.40           C  
ATOM    223  CG2 ILE A  13     -10.940  31.600  -2.680  1.00  6.40           C  
ATOM    224  CD1 ILE A  13      -8.670  29.458  -2.642  1.00  6.40           C  
ATOM    225  H   ILE A  13      -9.394  30.845   1.056  1.00  6.40           H  
ATOM    226  HA  ILE A  13      -9.441  33.000  -0.806  1.00  6.40           H  
ATOM    227  HB  ILE A  13     -10.661  30.252  -1.031  1.00  6.40           H  
ATOM    228 1HG1 ILE A  13      -8.279  31.535  -2.381  1.00  6.40           H  
ATOM    229 2HG1 ILE A  13      -8.182  30.570  -0.899  1.00  6.40           H  
ATOM    230 1HG2 ILE A  13     -10.976  30.805  -3.419  1.00  6.40           H  
ATOM    231 2HG2 ILE A  13     -11.951  31.865  -2.381  1.00  6.40           H  
ATOM    232 3HG2 ILE A  13     -10.445  32.476  -3.108  1.00  6.40           H  
ATOM    233 1HD1 ILE A  13      -7.625  29.230  -2.853  1.00  6.40           H  
ATOM    234 2HD1 ILE A  13      -9.117  28.644  -2.083  1.00  6.40           H  
ATOM    235 3HD1 ILE A  13      -9.209  29.595  -3.578  1.00  6.40           H  
ATOM    236  N   LYS A  14     -12.392  32.392   0.496  1.00  5.85           N  
ATOM    237  CA  LYS A  14     -13.737  32.938   0.665  1.00  5.85           C  
ATOM    238  C   LYS A  14     -13.728  34.424   1.080  1.00  5.85           C  
ATOM    239  O   LYS A  14     -14.740  35.108   0.950  1.00  5.85           O  
ATOM    240  CB  LYS A  14     -14.493  32.129   1.721  1.00  5.85           C  
ATOM    241  CG  LYS A  14     -13.947  32.294   3.144  1.00  5.85           C  
ATOM    242  CD  LYS A  14     -14.680  31.411   4.147  1.00  5.85           C  
ATOM    243  CE  LYS A  14     -14.161  31.626   5.560  1.00  5.85           C  
ATOM    244  NZ  LYS A  14     -14.859  30.750   6.545  1.00  5.85           N  
ATOM    245  H   LYS A  14     -12.110  31.591   1.038  1.00  5.85           H  
ATOM    246  HA  LYS A  14     -14.259  32.859  -0.289  1.00  5.85           H  
ATOM    247 1HB  LYS A  14     -15.539  32.431   1.724  1.00  5.85           H  
ATOM    248 2HB  LYS A  14     -14.456  31.070   1.465  1.00  5.85           H  
ATOM    249 1HG  LYS A  14     -12.876  32.067   3.159  1.00  5.85           H  
ATOM    250 2HG  LYS A  14     -14.083  33.328   3.447  1.00  5.85           H  
ATOM    251 1HD  LYS A  14     -15.737  31.641   4.135  1.00  5.85           H  
ATOM    252 2HD  LYS A  14     -14.553  30.362   3.879  1.00  5.85           H  
ATOM    253 1HE  LYS A  14     -13.092  31.412   5.587  1.00  5.85           H  
ATOM    254 2HE  LYS A  14     -14.319  32.670   5.842  1.00  5.85           H  
ATOM    255 1HZ  LYS A  14     -14.494  30.919   7.471  1.00  5.85           H  
ATOM    256 2HZ  LYS A  14     -15.850  30.955   6.532  1.00  5.85           H  
ATOM    257 3HZ  LYS A  14     -14.711  29.781   6.299  1.00  5.85           H  
ATOM    258  N   LYS A  15     -12.602  34.920   1.605  1.00  5.20           N  
ATOM    259  CA  LYS A  15     -12.479  36.308   2.029  1.00  5.20           C  
ATOM    260  C   LYS A  15     -11.990  37.194   0.882  1.00  5.20           C  
ATOM    261  O   LYS A  15     -11.967  38.424   1.004  1.00  5.20           O  
ATOM    262  CB  LYS A  15     -11.506  36.392   3.193  1.00  5.20           C  
ATOM    263  CG  LYS A  15     -11.967  35.663   4.438  1.00  5.20           C  
ATOM    264  CD  LYS A  15     -10.886  35.671   5.490  1.00  5.20           C  
ATOM    265  CE  LYS A  15     -11.320  34.966   6.757  1.00  5.20           C  
ATOM    266  NZ  LYS A  15     -10.176  34.773   7.678  1.00  5.20           N  
ATOM    267  H   LYS A  15     -11.767  34.344   1.681  1.00  5.20           H  
ATOM    268  HA  LYS A  15     -13.456  36.663   2.349  1.00  5.20           H  
ATOM    269 1HB  LYS A  15     -10.546  35.983   2.893  1.00  5.20           H  
ATOM    270 2HB  LYS A  15     -11.351  37.438   3.457  1.00  5.20           H  
ATOM    271 1HG  LYS A  15     -12.873  36.124   4.826  1.00  5.20           H  
ATOM    272 2HG  LYS A  15     -12.180  34.631   4.177  1.00  5.20           H  
ATOM    273 1HD  LYS A  15     -10.000  35.164   5.104  1.00  5.20           H  
ATOM    274 2HD  LYS A  15     -10.618  36.696   5.731  1.00  5.20           H  
ATOM    275 1HE  LYS A  15     -12.078  35.565   7.255  1.00  5.20           H  
ATOM    276 2HE  LYS A  15     -11.741  33.991   6.508  1.00  5.20           H  
ATOM    277 1HZ  LYS A  15     -10.473  34.301   8.511  1.00  5.20           H  
ATOM    278 2HZ  LYS A  15      -9.479  34.182   7.176  1.00  5.20           H  
ATOM    279 3HZ  LYS A  15      -9.764  35.656   7.917  1.00  5.20           H  
ATOM    280  N   GLU A  16     -11.551  36.568  -0.215  1.00  4.49           N  
ATOM    281  CA  GLU A  16     -11.029  37.287  -1.368  1.00  4.49           C  
ATOM    282  C   GLU A  16     -12.113  37.438  -2.425  1.00  4.49           C  
ATOM    283  O   GLU A  16     -12.219  38.466  -3.097  1.00  4.49           O  
ATOM    284  CB  GLU A  16      -9.847  36.533  -1.995  1.00  4.49           C  
ATOM    285  CG  GLU A  16      -8.630  36.368  -1.093  1.00  4.49           C  
ATOM    286  CD  GLU A  16      -7.472  35.655  -1.779  1.00  4.49           C  
ATOM    287  OE1 GLU A  16      -7.632  35.227  -2.899  1.00  4.49           O  
ATOM    288  OE2 GLU A  16      -6.427  35.546  -1.175  1.00  4.49           O  
ATOM    289  H   GLU A  16     -11.597  35.556  -0.268  1.00  4.49           H  
ATOM    290  HA  GLU A  16     -10.706  38.278  -1.054  1.00  4.49           H  
ATOM    291 1HB  GLU A  16     -10.173  35.534  -2.292  1.00  4.49           H  
ATOM    292 2HB  GLU A  16      -9.526  37.048  -2.898  1.00  4.49           H  
ATOM    293 1HG  GLU A  16      -8.299  37.350  -0.759  1.00  4.49           H  
ATOM    294 2HG  GLU A  16      -8.931  35.794  -0.212  1.00  4.49           H  
ATOM    295  N   LEU A  17     -12.976  36.434  -2.535  1.00  3.82           N  
ATOM    296  CA  LEU A  17     -13.988  36.438  -3.592  1.00  3.82           C  
ATOM    297  C   LEU A  17     -15.223  37.245  -3.212  1.00  3.82           C  
ATOM    298  O   LEU A  17     -16.319  36.691  -3.073  1.00  3.82           O  
ATOM    299  CB  LEU A  17     -14.426  35.007  -3.874  1.00  3.82           C  
ATOM    300  CG  LEU A  17     -13.333  34.056  -4.287  1.00  3.82           C  
ATOM    301  CD1 LEU A  17     -13.938  32.677  -4.476  1.00  3.82           C  
ATOM    302  CD2 LEU A  17     -12.665  34.558  -5.543  1.00  3.82           C  
ATOM    303  H   LEU A  17     -12.852  35.621  -1.931  1.00  3.82           H  
ATOM    304  HA  LEU A  17     -13.551  36.875  -4.491  1.00  3.82           H  
ATOM    305 1HB  LEU A  17     -14.872  34.605  -2.965  1.00  3.82           H  
ATOM    306 2HB  LEU A  17     -15.181  35.015  -4.660  1.00  3.82           H  
ATOM    307  HG  LEU A  17     -12.590  33.996  -3.494  1.00  3.82           H  
ATOM    308 1HD1 LEU A  17     -13.158  31.973  -4.760  1.00  3.82           H  
ATOM    309 2HD1 LEU A  17     -14.399  32.355  -3.543  1.00  3.82           H  
ATOM    310 3HD1 LEU A  17     -14.692  32.718  -5.262  1.00  3.82           H  
ATOM    311 1HD2 LEU A  17     -11.870  33.870  -5.831  1.00  3.82           H  
ATOM    312 2HD2 LEU A  17     -13.400  34.622  -6.346  1.00  3.82           H  
ATOM    313 3HD2 LEU A  17     -12.243  35.546  -5.354  1.00  3.82           H  
ATOM    314  N   LEU A  18     -15.025  38.545  -2.996  1.00  3.27           N  
ATOM    315  CA  LEU A  18     -16.089  39.446  -2.560  1.00  3.27           C  
ATOM    316  C   LEU A  18     -16.068  40.739  -3.406  1.00  3.27           C  
ATOM    317  O   LEU A  18     -14.987  41.228  -3.741  1.00  3.27           O  
ATOM    318  CB  LEU A  18     -15.888  39.709  -1.061  1.00  3.27           C  
ATOM    319  CG  LEU A  18     -15.909  38.384  -0.152  1.00  3.27           C  
ATOM    320  CD1 LEU A  18     -15.479  38.691   1.258  1.00  3.27           C  
ATOM    321  CD2 LEU A  18     -17.299  37.765  -0.143  1.00  3.27           C  
ATOM    322  H   LEU A  18     -14.076  38.893  -3.142  1.00  3.27           H  
ATOM    323  HA  LEU A  18     -17.042  38.961  -2.686  1.00  3.27           H  
ATOM    324 1HB  LEU A  18     -14.934  40.212  -0.913  1.00  3.27           H  
ATOM    325 2HB  LEU A  18     -16.691  40.359  -0.729  1.00  3.27           H  
ATOM    326  HG  LEU A  18     -15.189  37.671  -0.545  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18     -15.468  37.769   1.828  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18     -14.481  39.119   1.254  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18     -16.162  39.366   1.720  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18     -17.283  36.858   0.466  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18     -17.983  38.463   0.279  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18     -17.609  37.514  -1.150  1.00  3.27           H  
ATOM    333  N   THR A  19     -17.241  41.263  -3.796  1.00  2.86           N  
ATOM    334  CA  THR A  19     -17.352  42.507  -4.573  1.00  2.86           C  
ATOM    335  C   THR A  19     -18.519  43.390  -4.053  1.00  2.86           C  
ATOM    336  O   THR A  19     -18.305  44.300  -3.256  1.00  2.86           O  
ATOM    337  CB  THR A  19     -17.521  42.222  -6.095  1.00  2.86           C  
ATOM    338  OG1 THR A  19     -18.654  41.388  -6.307  1.00  2.86           O  
ATOM    339  CG2 THR A  19     -16.293  41.534  -6.676  1.00  2.86           C  
ATOM    340  H   THR A  19     -18.102  40.848  -3.479  1.00  2.86           H  
ATOM    341  HA  THR A  19     -16.432  43.076  -4.442  1.00  2.86           H  
ATOM    342  HB  THR A  19     -17.675  43.172  -6.607  1.00  2.86           H  
ATOM    343  HG1 THR A  19     -18.763  41.244  -7.256  1.00  2.86           H  
ATOM    344 1HG2 THR A  19     -16.444  41.367  -7.741  1.00  2.86           H  
ATOM    345 2HG2 THR A  19     -15.414  42.165  -6.528  1.00  2.86           H  
ATOM    346 3HG2 THR A  19     -16.134  40.578  -6.189  1.00  2.86           H  
ATOM    347  N   CYS A  20     -19.736  43.088  -4.564  1.00  2.58           N  
ATOM    348  CA  CYS A  20     -21.042  43.719  -4.309  1.00  2.58           C  
ATOM    349  C   CYS A  20     -21.661  44.286  -5.586  1.00  2.58           C  
ATOM    350  O   CYS A  20     -21.296  45.382  -6.008  1.00  2.58           O  
ATOM    351  CB  CYS A  20     -20.974  44.851  -3.297  1.00  2.58           C  
ATOM    352  SG  CYS A  20     -22.595  45.648  -3.090  1.00  2.58           S  
ATOM    353  H   CYS A  20     -19.705  42.316  -5.208  1.00  2.58           H  
ATOM    354  HA  CYS A  20     -21.696  42.960  -3.886  1.00  2.58           H  
ATOM    355 1HB  CYS A  20     -20.649  44.477  -2.325  1.00  2.58           H  
ATOM    356 2HB  CYS A  20     -20.270  45.615  -3.629  1.00  2.58           H  
ATOM    357  N   PRO A  21     -22.579  43.565  -6.246  1.00  2.41           N  
ATOM    358  CA  PRO A  21     -23.329  43.963  -7.436  1.00  2.41           C  
ATOM    359  C   PRO A  21     -24.192  45.235  -7.333  1.00  2.41           C  
ATOM    360  O   PRO A  21     -24.557  45.800  -8.362  1.00  2.41           O  
ATOM    361  CB  PRO A  21     -24.233  42.754  -7.674  1.00  2.41           C  
ATOM    362  CG  PRO A  21     -23.548  41.610  -7.014  1.00  2.41           C  
ATOM    363  CD  PRO A  21     -22.891  42.204  -5.802  1.00  2.41           C  
ATOM    364  HA  PRO A  21     -22.612  44.067  -8.271  1.00  2.41           H  
ATOM    365 1HB  PRO A  21     -25.215  42.952  -7.253  1.00  2.41           H  
ATOM    366 2HB  PRO A  21     -24.376  42.599  -8.752  1.00  2.41           H  
ATOM    367 1HG  PRO A  21     -24.294  40.852  -6.761  1.00  2.41           H  
ATOM    368 2HG  PRO A  21     -22.830  41.133  -7.702  1.00  2.41           H  
ATOM    369 1HD  PRO A  21     -23.593  42.228  -4.956  1.00  2.41           H  
ATOM    370 2HD  PRO A  21     -21.985  41.626  -5.587  1.00  2.41           H  
ATOM    371  N   THR A  22     -24.577  45.658  -6.122  1.00  2.30           N  
ATOM    372  CA  THR A  22     -25.447  46.832  -6.001  1.00  2.30           C  
ATOM    373  C   THR A  22     -24.659  48.158  -5.964  1.00  2.30           C  
ATOM    374  O   THR A  22     -23.936  48.402  -5.007  1.00  2.30           O  
ATOM    375  CB  THR A  22     -26.315  46.744  -4.742  1.00  2.30           C  
ATOM    376  OG1 THR A  22     -27.139  45.588  -4.812  1.00  2.30           O  
ATOM    377  CG2 THR A  22     -27.196  47.969  -4.627  1.00  2.30           C  
ATOM    378  H   THR A  22     -24.261  45.186  -5.287  1.00  2.30           H  
ATOM    379  HA  THR A  22     -26.130  46.806  -6.831  1.00  2.30           H  
ATOM    380  HB  THR A  22     -25.675  46.675  -3.868  1.00  2.30           H  
ATOM    381  HG1 THR A  22     -27.565  45.557  -5.673  1.00  2.30           H  
ATOM    382 1HG2 THR A  22     -27.808  47.892  -3.752  1.00  2.30           H  
ATOM    383 2HG2 THR A  22     -26.577  48.847  -4.559  1.00  2.30           H  
ATOM    384 3HG2 THR A  22     -27.842  48.045  -5.501  1.00  2.30           H  
ATOM    385  N   PRO A  23     -24.869  49.100  -6.913  1.00  2.22           N  
ATOM    386  CA  PRO A  23     -24.157  50.371  -7.032  1.00  2.22           C  
ATOM    387  C   PRO A  23     -24.072  51.241  -5.775  1.00  2.22           C  
ATOM    388  O   PRO A  23     -23.118  51.995  -5.609  1.00  2.22           O  
ATOM    389  CB  PRO A  23     -24.991  51.105  -8.088  1.00  2.22           C  
ATOM    390  CG  PRO A  23     -25.578  50.020  -8.938  1.00  2.22           C  
ATOM    391  CD  PRO A  23     -25.892  48.903  -7.978  1.00  2.22           C  
ATOM    392  HA  PRO A  23     -23.145  50.170  -7.418  1.00  2.22           H  
ATOM    393 1HB  PRO A  23     -25.752  51.728  -7.593  1.00  2.22           H  
ATOM    394 2HB  PRO A  23     -24.352  51.790  -8.658  1.00  2.22           H  
ATOM    395 1HG  PRO A  23     -26.473  50.390  -9.463  1.00  2.22           H  
ATOM    396 2HG  PRO A  23     -24.858  49.716  -9.710  1.00  2.22           H  
ATOM    397 1HD  PRO A  23     -26.913  48.994  -7.583  1.00  2.22           H  
ATOM    398 2HD  PRO A  23     -25.726  47.977  -8.535  1.00  2.22           H  
ATOM    399  N   GLY A  24     -25.076  51.165  -4.909  1.00  2.15           N  
ATOM    400  CA  GLY A  24     -25.093  51.998  -3.711  1.00  2.15           C  
ATOM    401  C   GLY A  24     -24.479  51.387  -2.457  1.00  2.15           C  
ATOM    402  O   GLY A  24     -24.482  52.028  -1.404  1.00  2.15           O  
ATOM    403  H   GLY A  24     -25.836  50.531  -5.074  1.00  2.15           H  
ATOM    404 1HA  GLY A  24     -24.583  52.936  -3.934  1.00  2.15           H  
ATOM    405 2HA  GLY A  24     -26.126  52.261  -3.492  1.00  2.15           H  
ATOM    406  N   CYS A  25     -23.999  50.150  -2.515  1.00  2.08           N  
ATOM    407  CA  CYS A  25     -23.467  49.569  -1.285  1.00  2.08           C  
ATOM    408  C   CYS A  25     -22.057  50.079  -1.064  1.00  2.08           C  
ATOM    409  O   CYS A  25     -21.369  50.450  -2.012  1.00  2.08           O  
ATOM    410  CB  CYS A  25     -23.414  48.056  -1.389  1.00  2.08           C  
ATOM    411  SG  CYS A  25     -22.148  47.548  -2.551  1.00  2.08           S  
ATOM    412  H   CYS A  25     -23.986  49.624  -3.393  1.00  2.08           H  
ATOM    413  HA  CYS A  25     -24.101  49.858  -0.444  1.00  2.08           H  
ATOM    414 1HB  CYS A  25     -23.206  47.611  -0.417  1.00  2.08           H  
ATOM    415 2HB  CYS A  25     -24.374  47.682  -1.739  1.00  2.08           H  
ATOM    416  N   ASP A  26     -21.569  50.025   0.177  1.00  2.02           N  
ATOM    417  CA  ASP A  26     -20.164  50.382   0.397  1.00  2.02           C  
ATOM    418  C   ASP A  26     -19.251  49.157   0.407  1.00  2.02           C  
ATOM    419  O   ASP A  26     -18.044  49.263   0.604  1.00  2.02           O  
ATOM    420  CB  ASP A  26     -20.033  51.128   1.725  1.00  2.02           C  
ATOM    421  CG  ASP A  26     -20.452  50.280   2.960  1.00  2.02           C  
ATOM    422  OD1 ASP A  26     -20.839  49.129   2.780  1.00  2.02           O  
ATOM    423  OD2 ASP A  26     -20.374  50.773   4.054  1.00  2.02           O  
ATOM    424  H   ASP A  26     -22.159  49.756   0.948  1.00  2.02           H  
ATOM    425  HA  ASP A  26     -19.844  51.040  -0.409  1.00  2.02           H  
ATOM    426 1HB  ASP A  26     -18.996  51.444   1.861  1.00  2.02           H  
ATOM    427 2HB  ASP A  26     -20.646  52.030   1.696  1.00  2.02           H  
ATOM    428  N   GLY A  27     -19.854  47.985   0.243  1.00  1.98           N  
ATOM    429  CA  GLY A  27     -19.158  46.707   0.220  1.00  1.98           C  
ATOM    430  C   GLY A  27     -18.775  46.215   1.629  1.00  1.98           C  
ATOM    431  O   GLY A  27     -18.208  45.133   1.777  1.00  1.98           O  
ATOM    432  H   GLY A  27     -20.852  47.999   0.100  1.00  1.98           H  
ATOM    433 1HA  GLY A  27     -19.789  45.962  -0.270  1.00  1.98           H  
ATOM    434 2HA  GLY A  27     -18.258  46.801  -0.390  1.00  1.98           H  
ATOM    435  N   SER A  28     -19.077  47.003   2.664  1.00  2.00           N  
ATOM    436  CA  SER A  28     -18.687  46.664   4.030  1.00  2.00           C  
ATOM    437  C   SER A  28     -19.867  46.396   4.955  1.00  2.00           C  
ATOM    438  O   SER A  28     -19.796  45.526   5.824  1.00  2.00           O  
ATOM    439  CB  SER A  28     -17.855  47.791   4.620  1.00  2.00           C  
ATOM    440  OG  SER A  28     -16.644  47.964   3.921  1.00  2.00           O  
ATOM    441  H   SER A  28     -19.585  47.873   2.511  1.00  2.00           H  
ATOM    442  HA  SER A  28     -18.074  45.759   4.000  1.00  2.00           H  
ATOM    443 1HB  SER A  28     -18.434  48.718   4.591  1.00  2.00           H  
ATOM    444 2HB  SER A  28     -17.649  47.568   5.663  1.00  2.00           H  
ATOM    445  HG  SER A  28     -16.880  48.382   3.081  1.00  2.00           H  
ATOM    446  N   GLY A  29     -20.977  47.113   4.768  1.00  2.10           N  
ATOM    447  CA  GLY A  29     -22.131  47.023   5.675  1.00  2.10           C  
ATOM    448  C   GLY A  29     -22.986  45.767   5.482  1.00  2.10           C  
ATOM    449  O   GLY A  29     -24.188  45.847   5.245  1.00  2.10           O  
ATOM    450  H   GLY A  29     -20.995  47.809   4.017  1.00  2.10           H  
ATOM    451 1HA  GLY A  29     -21.775  47.058   6.703  1.00  2.10           H  
ATOM    452 2HA  GLY A  29     -22.754  47.907   5.533  1.00  2.10           H  
ATOM    453  N   HIS A  30     -22.349  44.611   5.580  1.00  2.30           N  
ATOM    454  CA  HIS A  30     -22.983  43.318   5.381  1.00  2.30           C  
ATOM    455  C   HIS A  30     -24.005  43.078   6.474  1.00  2.30           C  
ATOM    456  O   HIS A  30     -23.776  43.405   7.639  1.00  2.30           O  
ATOM    457  CB  HIS A  30     -21.940  42.198   5.372  1.00  2.30           C  
ATOM    458  CG  HIS A  30     -22.436  40.850   4.859  1.00  2.30           C  
ATOM    459  ND1 HIS A  30     -23.211  39.936   5.604  1.00  2.30           N  
ATOM    460  CD2 HIS A  30     -22.247  40.294   3.667  1.00  2.30           C  
ATOM    461  CE1 HIS A  30     -23.459  38.877   4.813  1.00  2.30           C  
ATOM    462  NE2 HIS A  30     -22.879  39.083   3.655  1.00  2.30           N  
ATOM    463  H   HIS A  30     -21.361  44.656   5.803  1.00  2.30           H  
ATOM    464  HA  HIS A  30     -23.506  43.308   4.423  1.00  2.30           H  
ATOM    465 1HB  HIS A  30     -21.094  42.505   4.746  1.00  2.30           H  
ATOM    466 2HB  HIS A  30     -21.565  42.076   6.365  1.00  2.30           H  
ATOM    467  HD2 HIS A  30     -21.696  40.745   2.870  1.00  2.30           H  
ATOM    468  HE1 HIS A  30     -24.041  37.988   5.065  1.00  2.30           H  
ATOM    469  HE2 HIS A  30     -22.892  38.454   2.858  1.00  2.30           H  
ATOM    470  N   ILE A  31     -25.112  42.460   6.109  1.00  2.60           N  
ATOM    471  CA  ILE A  31     -26.180  42.141   7.042  1.00  2.60           C  
ATOM    472  C   ILE A  31     -25.758  41.233   8.207  1.00  2.60           C  
ATOM    473  O   ILE A  31     -26.241  41.415   9.324  1.00  2.60           O  
ATOM    474  CB  ILE A  31     -27.375  41.554   6.290  1.00  2.60           C  
ATOM    475  CG1 ILE A  31     -28.015  42.687   5.426  1.00  2.60           C  
ATOM    476  CG2 ILE A  31     -28.368  40.947   7.255  1.00  2.60           C  
ATOM    477  CD1 ILE A  31     -29.037  42.224   4.403  1.00  2.60           C  
ATOM    478  H   ILE A  31     -25.231  42.225   5.123  1.00  2.60           H  
ATOM    479  HA  ILE A  31     -26.515  43.083   7.478  1.00  2.60           H  
ATOM    480  HB  ILE A  31     -27.024  40.790   5.620  1.00  2.60           H  
ATOM    481 1HG1 ILE A  31     -28.502  43.394   6.094  1.00  2.60           H  
ATOM    482 2HG1 ILE A  31     -27.217  43.212   4.896  1.00  2.60           H  
ATOM    483 1HG2 ILE A  31     -29.206  40.530   6.700  1.00  2.60           H  
ATOM    484 2HG2 ILE A  31     -27.882  40.158   7.826  1.00  2.60           H  
ATOM    485 3HG2 ILE A  31     -28.729  41.717   7.935  1.00  2.60           H  
ATOM    486 1HD1 ILE A  31     -29.421  43.088   3.859  1.00  2.60           H  
ATOM    487 2HD1 ILE A  31     -28.579  41.543   3.702  1.00  2.60           H  
ATOM    488 3HD1 ILE A  31     -29.857  41.721   4.909  1.00  2.60           H  
ATOM    489  N   THR A  32     -24.916  40.221   7.952  1.00  2.98           N  
ATOM    490  CA  THR A  32     -24.509  39.320   9.031  1.00  2.98           C  
ATOM    491  C   THR A  32     -23.047  39.542   9.399  1.00  2.98           C  
ATOM    492  O   THR A  32     -22.633  39.291  10.532  1.00  2.98           O  
ATOM    493  CB  THR A  32     -24.588  37.856   8.593  1.00  2.98           C  
ATOM    494  OG1 THR A  32     -23.632  37.655   7.541  1.00  2.98           O  
ATOM    495  CG2 THR A  32     -25.974  37.536   8.060  1.00  2.98           C  
ATOM    496  H   THR A  32     -24.520  40.111   7.026  1.00  2.98           H  
ATOM    497  HA  THR A  32     -25.130  39.497   9.910  1.00  2.98           H  
ATOM    498  HB  THR A  32     -24.352  37.202   9.434  1.00  2.98           H  
ATOM    499  HG1 THR A  32     -23.559  38.477   7.015  1.00  2.98           H  
ATOM    500 1HG2 THR A  32     -26.007  36.495   7.736  1.00  2.98           H  
ATOM    501 2HG2 THR A  32     -26.713  37.697   8.846  1.00  2.98           H  
ATOM    502 3HG2 THR A  32     -26.197  38.185   7.213  1.00  2.98           H  
ATOM    503  N   GLY A  33     -22.261  39.994   8.424  1.00  3.38           N  
ATOM    504  CA  GLY A  33     -20.827  40.195   8.613  1.00  3.38           C  
ATOM    505  C   GLY A  33     -19.996  38.914   8.487  1.00  3.38           C  
ATOM    506  O   GLY A  33     -18.774  38.972   8.597  1.00  3.38           O  
ATOM    507  H   GLY A  33     -22.664  40.177   7.514  1.00  3.38           H  
ATOM    508 1HA  GLY A  33     -20.467  40.921   7.888  1.00  3.38           H  
ATOM    509 2HA  GLY A  33     -20.661  40.637   9.595  1.00  3.38           H  
ATOM    510  N   ASN A  34     -20.617  37.780   8.143  1.00  3.69           N  
ATOM    511  CA  ASN A  34     -19.909  36.488   8.094  1.00  3.69           C  
ATOM    512  C   ASN A  34     -18.667  36.446   7.197  1.00  3.69           C  
ATOM    513  O   ASN A  34     -17.707  35.734   7.492  1.00  3.69           O  
ATOM    514  CB  ASN A  34     -20.876  35.400   7.663  1.00  3.69           C  
ATOM    515  CG  ASN A  34     -21.867  35.026   8.749  1.00  3.69           C  
ATOM    516  OD1 ASN A  34     -21.649  35.290   9.939  1.00  3.69           O  
ATOM    517  ND2 ASN A  34     -22.955  34.408   8.358  1.00  3.69           N  
ATOM    518  H   ASN A  34     -21.626  37.789   7.992  1.00  3.69           H  
ATOM    519  HA  ASN A  34     -19.572  36.261   9.106  1.00  3.69           H  
ATOM    520 1HB  ASN A  34     -21.433  35.743   6.787  1.00  3.69           H  
ATOM    521 2HB  ASN A  34     -20.317  34.514   7.366  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34     -23.643  34.135   9.029  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34     -23.096  34.213   7.390  1.00  3.69           H  
ATOM    524  N   TYR A  35     -18.685  37.196   6.104  1.00  3.82           N  
ATOM    525  CA  TYR A  35     -17.568  37.249   5.165  1.00  3.82           C  
ATOM    526  C   TYR A  35     -16.930  38.632   5.133  1.00  3.82           C  
ATOM    527  O   TYR A  35     -16.084  38.914   4.290  1.00  3.82           O  
ATOM    528  CB  TYR A  35     -18.071  36.891   3.773  1.00  3.82           C  
ATOM    529  CG  TYR A  35     -18.615  35.513   3.677  1.00  3.82           C  
ATOM    530  CD1 TYR A  35     -19.980  35.308   3.816  1.00  3.82           C  
ATOM    531  CD2 TYR A  35     -17.764  34.444   3.428  1.00  3.82           C  
ATOM    532  CE1 TYR A  35     -20.496  34.033   3.723  1.00  3.82           C  
ATOM    533  CE2 TYR A  35     -18.286  33.170   3.328  1.00  3.82           C  
ATOM    534  CZ  TYR A  35     -19.643  32.961   3.478  1.00  3.82           C  
ATOM    535  OH  TYR A  35     -20.154  31.687   3.379  1.00  3.82           O  
ATOM    536  H   TYR A  35     -19.509  37.747   5.917  1.00  3.82           H  
ATOM    537  HA  TYR A  35     -16.806  36.534   5.477  1.00  3.82           H  
ATOM    538 1HB  TYR A  35     -18.856  37.583   3.484  1.00  3.82           H  
ATOM    539 2HB  TYR A  35     -17.269  36.989   3.056  1.00  3.82           H  
ATOM    540  HD1 TYR A  35     -20.643  36.155   4.007  1.00  3.82           H  
ATOM    541  HD2 TYR A  35     -16.689  34.611   3.305  1.00  3.82           H  
ATOM    542  HE1 TYR A  35     -21.568  33.869   3.837  1.00  3.82           H  
ATOM    543  HE2 TYR A  35     -17.637  32.325   3.129  1.00  3.82           H  
ATOM    544  HH  TYR A  35     -21.108  31.715   3.487  1.00  3.82           H  
ATOM    545  N   ALA A  36     -17.426  39.532   5.982  1.00  3.73           N  
ATOM    546  CA  ALA A  36     -17.066  40.962   6.041  1.00  3.73           C  
ATOM    547  C   ALA A  36     -17.412  41.769   4.760  1.00  3.73           C  
ATOM    548  O   ALA A  36     -17.274  42.990   4.752  1.00  3.73           O  
ATOM    549  CB  ALA A  36     -15.577  41.115   6.319  1.00  3.73           C  
ATOM    550  H   ALA A  36     -18.064  39.201   6.700  1.00  3.73           H  
ATOM    551  HA  ALA A  36     -17.626  41.398   6.869  1.00  3.73           H  
ATOM    552 1HB  ALA A  36     -15.341  42.171   6.417  1.00  3.73           H  
ATOM    553 2HB  ALA A  36     -15.330  40.598   7.246  1.00  3.73           H  
ATOM    554 3HB  ALA A  36     -14.992  40.697   5.509  1.00  3.73           H  
ATOM    555  N   SER A  37     -17.893  41.092   3.717  1.00  3.46           N  
ATOM    556  CA  SER A  37     -18.337  41.663   2.444  1.00  3.46           C  
ATOM    557  C   SER A  37     -19.166  40.628   1.670  1.00  3.46           C  
ATOM    558  O   SER A  37     -19.538  39.587   2.211  1.00  3.46           O  
ATOM    559  CB  SER A  37     -17.171  42.199   1.621  1.00  3.46           C  
ATOM    560  OG  SER A  37     -17.635  42.900   0.500  1.00  3.46           O  
ATOM    561  H   SER A  37     -17.938  40.093   3.805  1.00  3.46           H  
ATOM    562  HA  SER A  37     -18.992  42.512   2.658  1.00  3.46           H  
ATOM    563 1HB  SER A  37     -16.574  42.873   2.237  1.00  3.46           H  
ATOM    564 2HB  SER A  37     -16.536  41.419   1.316  1.00  3.46           H  
ATOM    565  HG  SER A  37     -17.940  43.759   0.846  1.00  3.46           H  
ATOM    566  N   HIS A  38     -19.488  40.933   0.420  1.00  3.09           N  
ATOM    567  CA  HIS A  38     -20.333  40.073  -0.418  1.00  3.09           C  
ATOM    568  C   HIS A  38     -20.023  40.136  -1.912  1.00  3.09           C  
ATOM    569  O   HIS A  38     -19.525  41.136  -2.401  1.00  3.09           O  
ATOM    570  CB  HIS A  38     -21.812  40.400  -0.109  1.00  3.09           C  
ATOM    571  CG  HIS A  38     -22.159  41.901  -0.079  1.00  3.09           C  
ATOM    572  ND1 HIS A  38     -21.835  42.711   1.014  1.00  3.09           N  
ATOM    573  CD2 HIS A  38     -22.800  42.709  -0.943  1.00  3.09           C  
ATOM    574  CE1 HIS A  38     -22.257  43.936   0.798  1.00  3.09           C  
ATOM    575  NE2 HIS A  38     -22.842  43.962  -0.365  1.00  3.09           N  
ATOM    576  H   HIS A  38     -19.097  41.796   0.063  1.00  3.09           H  
ATOM    577  HA  HIS A  38     -20.185  39.039  -0.119  1.00  3.09           H  
ATOM    578 1HB  HIS A  38     -22.440  39.949  -0.880  1.00  3.09           H  
ATOM    579 2HB  HIS A  38     -22.105  39.945   0.811  1.00  3.09           H  
ATOM    580  HD2 HIS A  38     -23.207  42.432  -1.907  1.00  3.09           H  
ATOM    581  HE1 HIS A  38     -22.138  44.782   1.477  1.00  3.09           H  
ATOM    582  HE2 HIS A  38     -23.262  44.770  -0.794  1.00  3.09           H  
ATOM    583  N   ARG A  39     -20.340  39.057  -2.644  1.00  2.71           N  
ATOM    584  CA  ARG A  39     -20.195  39.010  -4.114  1.00  2.71           C  
ATOM    585  C   ARG A  39     -21.528  38.817  -4.809  1.00  2.71           C  
ATOM    586  O   ARG A  39     -21.592  38.605  -6.020  1.00  2.71           O  
ATOM    587  CB  ARG A  39     -19.266  37.899  -4.581  1.00  2.71           C  
ATOM    588  CG  ARG A  39     -19.710  36.480  -4.293  1.00  2.71           C  
ATOM    589  CD  ARG A  39     -18.786  35.504  -4.949  1.00  2.71           C  
ATOM    590  NE  ARG A  39     -19.139  34.134  -4.674  1.00  2.71           N  
ATOM    591  CZ  ARG A  39     -18.609  33.401  -3.673  1.00  2.71           C  
ATOM    592  NH1 ARG A  39     -17.689  33.916  -2.878  1.00  2.71           N  
ATOM    593  NH2 ARG A  39     -19.012  32.153  -3.491  1.00  2.71           N  
ATOM    594  H   ARG A  39     -20.700  38.239  -2.172  1.00  2.71           H  
ATOM    595  HA  ARG A  39     -19.781  39.957  -4.449  1.00  2.71           H  
ATOM    596 1HB  ARG A  39     -19.133  37.982  -5.655  1.00  2.71           H  
ATOM    597 2HB  ARG A  39     -18.301  38.018  -4.149  1.00  2.71           H  
ATOM    598 1HG  ARG A  39     -19.688  36.306  -3.215  1.00  2.71           H  
ATOM    599 2HG  ARG A  39     -20.719  36.320  -4.673  1.00  2.71           H  
ATOM    600 1HD  ARG A  39     -18.819  35.652  -6.025  1.00  2.71           H  
ATOM    601 2HD  ARG A  39     -17.781  35.658  -4.613  1.00  2.71           H  
ATOM    602  HE  ARG A  39     -19.837  33.700  -5.261  1.00  2.71           H  
ATOM    603 1HH1 ARG A  39     -17.348  34.888  -3.011  1.00  2.71           H  
ATOM    604 2HH1 ARG A  39     -17.307  33.359  -2.133  1.00  2.71           H  
ATOM    605 1HH2 ARG A  39     -19.718  31.756  -4.099  1.00  2.71           H  
ATOM    606 2HH2 ARG A  39     -18.622  31.601  -2.744  1.00  2.71           H  
ATOM    607  N   SER A  40     -22.585  38.881  -4.030  1.00  2.36           N  
ATOM    608  CA  SER A  40     -23.937  38.698  -4.511  1.00  2.36           C  
ATOM    609  C   SER A  40     -24.829  39.698  -3.821  1.00  2.36           C  
ATOM    610  O   SER A  40     -24.340  40.628  -3.187  1.00  2.36           O  
ATOM    611  CB  SER A  40     -24.437  37.293  -4.234  1.00  2.36           C  
ATOM    612  OG  SER A  40     -25.649  37.071  -4.911  1.00  2.36           O  
ATOM    613  H   SER A  40     -22.448  39.069  -3.050  1.00  2.36           H  
ATOM    614  HA  SER A  40     -23.966  38.882  -5.584  1.00  2.36           H  
ATOM    615 1HB  SER A  40     -23.693  36.564  -4.551  1.00  2.36           H  
ATOM    616 2HB  SER A  40     -24.586  37.173  -3.159  1.00  2.36           H  
ATOM    617  HG  SER A  40     -25.407  36.856  -5.818  1.00  2.36           H  
ATOM    618  N   LEU A  41     -26.126  39.521  -3.970  1.00  2.08           N  
ATOM    619  CA  LEU A  41     -27.072  40.421  -3.344  1.00  2.08           C  
ATOM    620  C   LEU A  41     -27.418  39.939  -1.945  1.00  2.08           C  
ATOM    621  O   LEU A  41     -27.710  40.736  -1.057  1.00  2.08           O  
ATOM    622  CB  LEU A  41     -28.312  40.556  -4.213  1.00  2.08           C  
ATOM    623  CG  LEU A  41     -28.046  41.173  -5.572  1.00  2.08           C  
ATOM    624  CD1 LEU A  41     -29.331  41.187  -6.372  1.00  2.08           C  
ATOM    625  CD2 LEU A  41     -27.470  42.568  -5.356  1.00  2.08           C  
ATOM    626  H   LEU A  41     -26.428  38.721  -4.510  1.00  2.08           H  
ATOM    627  HA  LEU A  41     -26.611  41.404  -3.255  1.00  2.08           H  
ATOM    628 1HB  LEU A  41     -28.742  39.569  -4.369  1.00  2.08           H  
ATOM    629 2HB  LEU A  41     -29.043  41.178  -3.693  1.00  2.08           H  
ATOM    630  HG  LEU A  41     -27.321  40.574  -6.124  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41     -29.151  41.631  -7.350  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41     -29.691  40.166  -6.498  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41     -30.074  41.758  -5.847  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41     -27.278  43.038  -6.313  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41     -28.171  43.167  -4.798  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41     -26.538  42.499  -4.790  1.00  2.08           H  
ATOM    637  N   SER A  42     -27.366  38.633  -1.725  1.00  1.85           N  
ATOM    638  CA  SER A  42     -27.671  38.140  -0.396  1.00  1.85           C  
ATOM    639  C   SER A  42     -26.656  38.731   0.578  1.00  1.85           C  
ATOM    640  O   SER A  42     -25.448  38.634   0.363  1.00  1.85           O  
ATOM    641  CB  SER A  42     -27.620  36.627  -0.367  1.00  1.85           C  
ATOM    642  OG  SER A  42     -27.836  36.140   0.929  1.00  1.85           O  
ATOM    643  H   SER A  42     -27.115  37.997  -2.467  1.00  1.85           H  
ATOM    644  HA  SER A  42     -28.672  38.474  -0.111  1.00  1.85           H  
ATOM    645 1HB  SER A  42     -28.376  36.225  -1.039  1.00  1.85           H  
ATOM    646 2HB  SER A  42     -26.649  36.289  -0.728  1.00  1.85           H  
ATOM    647  HG  SER A  42     -27.132  36.510   1.468  1.00  1.85           H  
ATOM    648  N   GLY A  43     -27.145  39.334   1.654  1.00  1.69           N  
ATOM    649  CA  GLY A  43     -26.284  39.950   2.660  1.00  1.69           C  
ATOM    650  C   GLY A  43     -26.019  41.441   2.407  1.00  1.69           C  
ATOM    651  O   GLY A  43     -25.532  42.154   3.287  1.00  1.69           O  
ATOM    652  H   GLY A  43     -28.147  39.381   1.768  1.00  1.69           H  
ATOM    653 1HA  GLY A  43     -26.733  39.811   3.640  1.00  1.69           H  
ATOM    654 2HA  GLY A  43     -25.340  39.420   2.673  1.00  1.69           H  
ATOM    655  N   CYS A  44     -26.369  41.922   1.218  1.00  1.60           N  
ATOM    656  CA  CYS A  44     -26.196  43.317   0.858  1.00  1.60           C  
ATOM    657  C   CYS A  44     -27.209  44.160   1.635  1.00  1.60           C  
ATOM    658  O   CYS A  44     -28.396  43.832   1.634  1.00  1.60           O  
ATOM    659  CB  CYS A  44     -26.395  43.521  -0.655  1.00  1.60           C  
ATOM    660  SG  CYS A  44     -26.182  45.219  -1.271  1.00  1.60           S  
ATOM    661  H   CYS A  44     -26.777  41.302   0.519  1.00  1.60           H  
ATOM    662  HA  CYS A  44     -25.180  43.585   1.115  1.00  1.60           H  
ATOM    663 1HB  CYS A  44     -25.712  42.872  -1.200  1.00  1.60           H  
ATOM    664 2HB  CYS A  44     -27.398  43.209  -0.925  1.00  1.60           H  
ATOM    665  HG  CYS A  44     -26.499  44.958  -2.547  1.00  1.60           H  
ATOM    666  N   PRO A  45     -26.816  45.267   2.285  1.00  1.60           N  
ATOM    667  CA  PRO A  45     -27.706  46.124   3.053  1.00  1.60           C  
ATOM    668  C   PRO A  45     -28.795  46.736   2.168  1.00  1.60           C  
ATOM    669  O   PRO A  45     -29.839  47.166   2.655  1.00  1.60           O  
ATOM    670  CB  PRO A  45     -26.755  47.198   3.594  1.00  1.60           C  
ATOM    671  CG  PRO A  45     -25.572  47.187   2.644  1.00  1.60           C  
ATOM    672  CD  PRO A  45     -25.421  45.741   2.231  1.00  1.60           C  
ATOM    673  HA  PRO A  45     -28.147  45.544   3.875  1.00  1.60           H  
ATOM    674 1HB  PRO A  45     -27.267  48.171   3.628  1.00  1.60           H  
ATOM    675 2HB  PRO A  45     -26.463  46.948   4.627  1.00  1.60           H  
ATOM    676 1HG  PRO A  45     -25.762  47.856   1.792  1.00  1.60           H  
ATOM    677 2HG  PRO A  45     -24.679  47.571   3.161  1.00  1.60           H  
ATOM    678 1HD  PRO A  45     -25.012  45.734   1.233  1.00  1.60           H  
ATOM    679 2HD  PRO A  45     -24.802  45.170   2.937  1.00  1.60           H  
ATOM    680  N   LEU A  46     -28.536  46.767   0.865  1.00  1.68           N  
ATOM    681  CA  LEU A  46     -29.455  47.296  -0.121  1.00  1.68           C  
ATOM    682  C   LEU A  46     -30.103  46.182  -0.945  1.00  1.68           C  
ATOM    683  O   LEU A  46     -30.546  46.425  -2.061  1.00  1.68           O  
ATOM    684  CB  LEU A  46     -28.732  48.242  -1.057  1.00  1.68           C  
ATOM    685  CG  LEU A  46     -28.092  49.444  -0.429  1.00  1.68           C  
ATOM    686  CD1 LEU A  46     -27.416  50.208  -1.495  1.00  1.68           C  
ATOM    687  CD2 LEU A  46     -29.117  50.281   0.276  1.00  1.68           C  
ATOM    688  H   LEU A  46     -27.659  46.404   0.530  1.00  1.68           H  
ATOM    689  HA  LEU A  46     -30.240  47.841   0.393  1.00  1.68           H  
ATOM    690 1HB  LEU A  46     -27.945  47.680  -1.535  1.00  1.68           H  
ATOM    691 2HB  LEU A  46     -29.434  48.582  -1.820  1.00  1.68           H  
ATOM    692  HG  LEU A  46     -27.339  49.126   0.289  1.00  1.68           H  
ATOM    693 1HD1 LEU A  46     -26.928  51.076  -1.053  1.00  1.68           H  
ATOM    694 2HD1 LEU A  46     -26.678  49.567  -1.968  1.00  1.68           H  
ATOM    695 3HD1 LEU A  46     -28.142  50.540  -2.239  1.00  1.68           H  
ATOM    696 1HD2 LEU A  46     -28.632  51.152   0.722  1.00  1.68           H  
ATOM    697 2HD2 LEU A  46     -29.869  50.619  -0.433  1.00  1.68           H  
ATOM    698 3HD2 LEU A  46     -29.588  49.691   1.061  1.00  1.68           H  
ATOM    699  N   ALA A  47     -30.142  44.959  -0.405  1.00  1.84           N  
ATOM    700  CA  ALA A  47     -30.739  43.796  -1.083  1.00  1.84           C  
ATOM    701  C   ALA A  47     -32.220  43.982  -1.444  1.00  1.84           C  
ATOM    702  O   ALA A  47     -32.710  43.367  -2.395  1.00  1.84           O  
ATOM    703  CB  ALA A  47     -30.615  42.559  -0.207  1.00  1.84           C  
ATOM    704  H   ALA A  47     -29.713  44.796   0.505  1.00  1.84           H  
ATOM    705  HA  ALA A  47     -30.185  43.635  -2.008  1.00  1.84           H  
ATOM    706 1HB  ALA A  47     -31.022  41.699  -0.734  1.00  1.84           H  
ATOM    707 2HB  ALA A  47     -29.569  42.374   0.021  1.00  1.84           H  
ATOM    708 3HB  ALA A  47     -31.164  42.714   0.719  1.00  1.84           H  
ATOM    709  N   ASP A  48     -32.963  44.777  -0.670  1.00  2.07           N  
ATOM    710  CA  ASP A  48     -34.386  44.976  -0.941  1.00  2.07           C  
ATOM    711  C   ASP A  48     -34.573  45.494  -2.360  1.00  2.07           C  
ATOM    712  O   ASP A  48     -33.882  46.422  -2.797  1.00  2.07           O  
ATOM    713  CB  ASP A  48     -35.024  45.963   0.040  1.00  2.07           C  
ATOM    714  CG  ASP A  48     -36.564  46.038  -0.079  1.00  2.07           C  
ATOM    715  OD1 ASP A  48     -37.071  46.723  -0.969  1.00  2.07           O  
ATOM    716  OD2 ASP A  48     -37.220  45.412   0.720  1.00  2.07           O  
ATOM    717  H   ASP A  48     -32.520  45.257   0.102  1.00  2.07           H  
ATOM    718  HA  ASP A  48     -34.894  44.015  -0.854  1.00  2.07           H  
ATOM    719 1HB  ASP A  48     -34.763  45.679   1.060  1.00  2.07           H  
ATOM    720 2HB  ASP A  48     -34.620  46.949  -0.137  1.00  2.07           H  
ATOM    721  N   LYS A  49     -35.540  44.929  -3.076  1.00  2.34           N  
ATOM    722  CA  LYS A  49     -35.778  45.329  -4.456  1.00  2.34           C  
ATOM    723  C   LYS A  49     -36.102  46.814  -4.648  1.00  2.34           C  
ATOM    724  O   LYS A  49     -35.844  47.361  -5.720  1.00  2.34           O  
ATOM    725  CB  LYS A  49     -36.903  44.480  -5.053  1.00  2.34           C  
ATOM    726  CG  LYS A  49     -38.285  44.722  -4.453  1.00  2.34           C  
ATOM    727  CD  LYS A  49     -39.320  43.777  -5.066  1.00  2.34           C  
ATOM    728  CE  LYS A  49     -40.712  44.034  -4.508  1.00  2.34           C  
ATOM    729  NZ  LYS A  49     -41.720  43.096  -5.077  1.00  2.34           N  
ATOM    730  H   LYS A  49     -36.099  44.197  -2.660  1.00  2.34           H  
ATOM    731  HA  LYS A  49     -34.872  45.122  -5.017  1.00  2.34           H  
ATOM    732 1HB  LYS A  49     -36.967  44.670  -6.125  1.00  2.34           H  
ATOM    733 2HB  LYS A  49     -36.668  43.426  -4.921  1.00  2.34           H  
ATOM    734 1HG  LYS A  49     -38.247  44.580  -3.369  1.00  2.34           H  
ATOM    735 2HG  LYS A  49     -38.594  45.745  -4.655  1.00  2.34           H  
ATOM    736 1HD  LYS A  49     -39.341  43.919  -6.148  1.00  2.34           H  
ATOM    737 2HD  LYS A  49     -39.042  42.744  -4.858  1.00  2.34           H  
ATOM    738 1HE  LYS A  49     -40.690  43.917  -3.425  1.00  2.34           H  
ATOM    739 2HE  LYS A  49     -41.007  45.057  -4.746  1.00  2.34           H  
ATOM    740 1HZ  LYS A  49     -42.629  43.297  -4.686  1.00  2.34           H  
ATOM    741 2HZ  LYS A  49     -41.755  43.206  -6.081  1.00  2.34           H  
ATOM    742 3HZ  LYS A  49     -41.461  42.146  -4.853  1.00  2.34           H  
ATOM    743  N   SER A  50     -36.625  47.512  -3.633  1.00  2.63           N  
ATOM    744  CA  SER A  50     -36.942  48.917  -3.857  1.00  2.63           C  
ATOM    745  C   SER A  50     -35.687  49.783  -3.811  1.00  2.63           C  
ATOM    746  O   SER A  50     -35.652  50.893  -4.350  1.00  2.63           O  
ATOM    747  CB  SER A  50     -37.969  49.398  -2.845  1.00  2.63           C  
ATOM    748  OG  SER A  50     -37.448  49.413  -1.543  1.00  2.63           O  
ATOM    749  H   SER A  50     -36.805  47.088  -2.713  1.00  2.63           H  
ATOM    750  HA  SER A  50     -37.383  49.014  -4.849  1.00  2.63           H  
ATOM    751 1HB  SER A  50     -38.306  50.396  -3.115  1.00  2.63           H  
ATOM    752 2HB  SER A  50     -38.835  48.738  -2.876  1.00  2.63           H  
ATOM    753  HG  SER A  50     -37.283  48.465  -1.311  1.00  2.63           H  
ATOM    754  N   LEU A  51     -34.623  49.246  -3.231  1.00  2.90           N  
ATOM    755  CA  LEU A  51     -33.381  49.975  -3.115  1.00  2.90           C  
ATOM    756  C   LEU A  51     -32.574  49.645  -4.343  1.00  2.90           C  
ATOM    757  O   LEU A  51     -31.888  50.499  -4.909  1.00  2.90           O  
ATOM    758  CB  LEU A  51     -32.682  49.564  -1.833  1.00  2.90           C  
ATOM    759  CG  LEU A  51     -33.504  49.871  -0.583  1.00  2.90           C  
ATOM    760  CD1 LEU A  51     -32.824  49.310   0.642  1.00  2.90           C  
ATOM    761  CD2 LEU A  51     -33.678  51.376  -0.477  1.00  2.90           C  
ATOM    762  H   LEU A  51     -34.669  48.302  -2.859  1.00  2.90           H  
ATOM    763  HA  LEU A  51     -33.584  51.044  -3.093  1.00  2.90           H  
ATOM    764 1HB  LEU A  51     -32.487  48.487  -1.861  1.00  2.90           H  
ATOM    765 2HB  LEU A  51     -31.734  50.087  -1.766  1.00  2.90           H  
ATOM    766  HG  LEU A  51     -34.485  49.396  -0.671  1.00  2.90           H  
ATOM    767 1HD1 LEU A  51     -33.429  49.527   1.523  1.00  2.90           H  
ATOM    768 2HD1 LEU A  51     -32.711  48.234   0.535  1.00  2.90           H  
ATOM    769 3HD1 LEU A  51     -31.862  49.762   0.754  1.00  2.90           H  
ATOM    770 1HD2 LEU A  51     -34.275  51.612   0.404  1.00  2.90           H  
ATOM    771 2HD2 LEU A  51     -32.699  51.850  -0.392  1.00  2.90           H  
ATOM    772 3HD2 LEU A  51     -34.185  51.748  -1.371  1.00  2.90           H  
ATOM    773  N   ARG A  52     -32.698  48.403  -4.800  1.00  3.12           N  
ATOM    774  CA  ARG A  52     -31.995  48.036  -6.006  1.00  3.12           C  
ATOM    775  C   ARG A  52     -32.589  48.808  -7.186  1.00  3.12           C  
ATOM    776  O   ARG A  52     -31.843  49.297  -8.035  1.00  3.12           O  
ATOM    777  CB  ARG A  52     -32.034  46.538  -6.224  1.00  3.12           C  
ATOM    778  CG  ARG A  52     -31.183  45.810  -5.216  1.00  3.12           C  
ATOM    779  CD  ARG A  52     -31.014  44.375  -5.463  1.00  3.12           C  
ATOM    780  NE  ARG A  52     -32.169  43.566  -5.125  1.00  3.12           N  
ATOM    781  CZ  ARG A  52     -32.991  42.965  -6.006  1.00  3.12           C  
ATOM    782  NH1 ARG A  52     -32.797  43.086  -7.305  1.00  3.12           N  
ATOM    783  NH2 ARG A  52     -33.991  42.238  -5.550  1.00  3.12           N  
ATOM    784  H   ARG A  52     -33.254  47.717  -4.284  1.00  3.12           H  
ATOM    785  HA  ARG A  52     -30.948  48.321  -5.895  1.00  3.12           H  
ATOM    786 1HB  ARG A  52     -33.056  46.183  -6.133  1.00  3.12           H  
ATOM    787 2HB  ARG A  52     -31.680  46.294  -7.223  1.00  3.12           H  
ATOM    788 1HG  ARG A  52     -30.196  46.267  -5.161  1.00  3.12           H  
ATOM    789 2HG  ARG A  52     -31.671  45.906  -4.242  1.00  3.12           H  
ATOM    790 1HD  ARG A  52     -30.760  44.202  -6.505  1.00  3.12           H  
ATOM    791 2HD  ARG A  52     -30.205  44.049  -4.832  1.00  3.12           H  
ATOM    792  HE  ARG A  52     -32.364  43.432  -4.124  1.00  3.12           H  
ATOM    793 1HH1 ARG A  52     -32.026  43.640  -7.651  1.00  3.12           H  
ATOM    794 2HH1 ARG A  52     -33.418  42.625  -7.955  1.00  3.12           H  
ATOM    795 1HH2 ARG A  52     -34.121  42.140  -4.548  1.00  3.12           H  
ATOM    796 2HH2 ARG A  52     -34.613  41.773  -6.192  1.00  3.12           H  
ATOM    797  N   ASN A  53     -33.921  48.988  -7.198  1.00  3.30           N  
ATOM    798  CA  ASN A  53     -34.586  49.763  -8.247  1.00  3.30           C  
ATOM    799  C   ASN A  53     -34.159  51.230  -8.190  1.00  3.30           C  
ATOM    800  O   ASN A  53     -33.932  51.864  -9.224  1.00  3.30           O  
ATOM    801  CB  ASN A  53     -36.093  49.653  -8.122  1.00  3.30           C  
ATOM    802  CG  ASN A  53     -36.622  48.301  -8.545  1.00  3.30           C  
ATOM    803  OD1 ASN A  53     -35.967  47.553  -9.283  1.00  3.30           O  
ATOM    804  ND2 ASN A  53     -37.810  47.977  -8.094  1.00  3.30           N  
ATOM    805  H   ASN A  53     -34.503  48.542  -6.490  1.00  3.30           H  
ATOM    806  HA  ASN A  53     -34.285  49.365  -9.216  1.00  3.30           H  
ATOM    807 1HB  ASN A  53     -36.375  49.828  -7.081  1.00  3.30           H  
ATOM    808 2HB  ASN A  53     -36.569  50.424  -8.723  1.00  3.30           H  
ATOM    809 1HD2 ASN A  53     -38.212  47.095  -8.335  1.00  3.30           H  
ATOM    810 2HD2 ASN A  53     -38.305  48.607  -7.500  1.00  3.30           H  
ATOM    811  N   LEU A  54     -33.997  51.761  -6.972  1.00  3.42           N  
ATOM    812  CA  LEU A  54     -33.540  53.131  -6.805  1.00  3.42           C  
ATOM    813  C   LEU A  54     -32.180  53.288  -7.474  1.00  3.42           C  
ATOM    814  O   LEU A  54     -31.944  54.238  -8.226  1.00  3.42           O  
ATOM    815  CB  LEU A  54     -33.427  53.474  -5.313  1.00  3.42           C  
ATOM    816  CG  LEU A  54     -32.944  54.864  -4.965  1.00  3.42           C  
ATOM    817  CD1 LEU A  54     -33.925  55.884  -5.493  1.00  3.42           C  
ATOM    818  CD2 LEU A  54     -32.776  54.954  -3.452  1.00  3.42           C  
ATOM    819  H   LEU A  54     -34.240  51.227  -6.138  1.00  3.42           H  
ATOM    820  HA  LEU A  54     -34.250  53.805  -7.280  1.00  3.42           H  
ATOM    821 1HB  LEU A  54     -34.403  53.327  -4.850  1.00  3.42           H  
ATOM    822 2HB  LEU A  54     -32.733  52.785  -4.856  1.00  3.42           H  
ATOM    823  HG  LEU A  54     -31.998  55.048  -5.444  1.00  3.42           H  
ATOM    824 1HD1 LEU A  54     -33.573  56.889  -5.250  1.00  3.42           H  
ATOM    825 2HD1 LEU A  54     -34.011  55.780  -6.576  1.00  3.42           H  
ATOM    826 3HD1 LEU A  54     -34.900  55.718  -5.034  1.00  3.42           H  
ATOM    827 1HD2 LEU A  54     -32.419  55.948  -3.183  1.00  3.42           H  
ATOM    828 2HD2 LEU A  54     -33.736  54.766  -2.968  1.00  3.42           H  
ATOM    829 3HD2 LEU A  54     -32.052  54.202  -3.125  1.00  3.42           H  
ATOM    830  N   MET A  55     -31.276  52.344  -7.209  1.00  3.52           N  
ATOM    831  CA  MET A  55     -29.961  52.401  -7.829  1.00  3.52           C  
ATOM    832  C   MET A  55     -30.007  52.140  -9.334  1.00  3.52           C  
ATOM    833  O   MET A  55     -29.311  52.806 -10.096  1.00  3.52           O  
ATOM    834  CB  MET A  55     -29.033  51.402  -7.147  1.00  3.52           C  
ATOM    835  CG  MET A  55     -28.705  51.757  -5.714  1.00  3.52           C  
ATOM    836  SD  MET A  55     -27.851  53.341  -5.609  1.00  3.52           S  
ATOM    837  CE  MET A  55     -29.180  54.467  -5.255  1.00  3.52           C  
ATOM    838  H   MET A  55     -31.509  51.588  -6.562  1.00  3.52           H  
ATOM    839  HA  MET A  55     -29.561  53.400  -7.681  1.00  3.52           H  
ATOM    840 1HB  MET A  55     -29.500  50.417  -7.149  1.00  3.52           H  
ATOM    841 2HB  MET A  55     -28.112  51.330  -7.706  1.00  3.52           H  
ATOM    842 1HG  MET A  55     -29.631  51.820  -5.137  1.00  3.52           H  
ATOM    843 2HG  MET A  55     -28.078  50.988  -5.272  1.00  3.52           H  
ATOM    844 1HE  MET A  55     -28.786  55.480  -5.162  1.00  3.52           H  
ATOM    845 2HE  MET A  55     -29.892  54.434  -6.069  1.00  3.52           H  
ATOM    846 3HE  MET A  55     -29.672  54.177  -4.324  1.00  3.52           H  
ATOM    847  N   ALA A  56     -30.876  51.236  -9.784  1.00  3.61           N  
ATOM    848  CA  ALA A  56     -30.971  50.925 -11.208  1.00  3.61           C  
ATOM    849  C   ALA A  56     -31.359  52.156 -12.010  1.00  3.61           C  
ATOM    850  O   ALA A  56     -30.837  52.392 -13.103  1.00  3.61           O  
ATOM    851  CB  ALA A  56     -31.993  49.834 -11.436  1.00  3.61           C  
ATOM    852  H   ALA A  56     -31.440  50.708  -9.126  1.00  3.61           H  
ATOM    853  HA  ALA A  56     -29.999  50.580 -11.546  1.00  3.61           H  
ATOM    854 1HB  ALA A  56     -32.039  49.592 -12.496  1.00  3.61           H  
ATOM    855 2HB  ALA A  56     -31.708  48.948 -10.868  1.00  3.61           H  
ATOM    856 3HB  ALA A  56     -32.967  50.181 -11.101  1.00  3.61           H  
ATOM    857  N   ALA A  57     -32.227  52.982 -11.437  1.00  3.68           N  
ATOM    858  CA  ALA A  57     -32.712  54.219 -12.041  1.00  3.68           C  
ATOM    859  C   ALA A  57     -31.588  55.209 -12.326  1.00  3.68           C  
ATOM    860  O   ALA A  57     -31.740  56.111 -13.159  1.00  3.68           O  
ATOM    861  CB  ALA A  57     -33.730  54.871 -11.133  1.00  3.68           C  
ATOM    862  H   ALA A  57     -32.624  52.710 -10.532  1.00  3.68           H  
ATOM    863  HA  ALA A  57     -33.187  53.965 -12.988  1.00  3.68           H  
ATOM    864 1HB  ALA A  57     -34.114  55.767 -11.594  1.00  3.68           H  
ATOM    865 2HB  ALA A  57     -34.548  54.172 -10.949  1.00  3.68           H  
ATOM    866 3HB  ALA A  57     -33.256  55.124 -10.189  1.00  3.68           H  
ATOM    867  N   HIS A  58     -30.485  55.069 -11.584  1.00  3.72           N  
ATOM    868  CA  HIS A  58     -29.329  55.936 -11.680  1.00  3.72           C  
ATOM    869  C   HIS A  58     -28.101  55.187 -12.229  1.00  3.72           C  
ATOM    870  O   HIS A  58     -26.963  55.634 -12.056  1.00  3.72           O  
ATOM    871  CB  HIS A  58     -29.008  56.504 -10.293  1.00  3.72           C  
ATOM    872  CG  HIS A  58     -30.106  57.370  -9.694  1.00  3.72           C  
ATOM    873  ND1 HIS A  58     -31.169  56.849  -8.969  1.00  3.72           N  
ATOM    874  CD2 HIS A  58     -30.292  58.710  -9.723  1.00  3.72           C  
ATOM    875  CE1 HIS A  58     -31.952  57.837  -8.576  1.00  3.72           C  
ATOM    876  NE2 HIS A  58     -31.443  58.976  -9.018  1.00  3.72           N  
ATOM    877  H   HIS A  58     -30.407  54.285 -10.940  1.00  3.72           H  
ATOM    878  HA  HIS A  58     -29.545  56.765 -12.354  1.00  3.72           H  
ATOM    879 1HB  HIS A  58     -28.826  55.669  -9.606  1.00  3.72           H  
ATOM    880 2HB  HIS A  58     -28.093  57.091 -10.346  1.00  3.72           H  
ATOM    881  HD1 HIS A  58     -31.358  55.869  -8.747  1.00  3.72           H  
ATOM    882  HD2 HIS A  58     -29.725  59.524 -10.172  1.00  3.72           H  
ATOM    883  HE1 HIS A  58     -32.846  57.635  -7.986  1.00  3.72           H  
ATOM    884  N   SER A  59     -28.331  54.051 -12.890  1.00  3.69           N  
ATOM    885  CA  SER A  59     -27.266  53.229 -13.455  1.00  3.69           C  
ATOM    886  C   SER A  59     -26.358  53.911 -14.468  1.00  3.69           C  
ATOM    887  O   SER A  59     -26.765  54.759 -15.260  1.00  3.69           O  
ATOM    888  CB  SER A  59     -27.816  51.966 -14.084  1.00  3.69           C  
ATOM    889  OG  SER A  59     -26.796  51.286 -14.797  1.00  3.69           O  
ATOM    890  H   SER A  59     -29.288  53.712 -12.991  1.00  3.69           H  
ATOM    891  HA  SER A  59     -26.636  52.919 -12.620  1.00  3.69           H  
ATOM    892 1HB  SER A  59     -28.202  51.321 -13.296  1.00  3.69           H  
ATOM    893 2HB  SER A  59     -28.643  52.191 -14.735  1.00  3.69           H  
ATOM    894  HG  SER A  59     -27.161  50.417 -15.022  1.00  3.69           H  
ATOM    895  N   ALA A  60     -25.105  53.478 -14.456  1.00  3.60           N  
ATOM    896  CA  ALA A  60     -24.047  53.934 -15.354  1.00  3.60           C  
ATOM    897  C   ALA A  60     -24.368  53.683 -16.831  1.00  3.60           C  
ATOM    898  O   ALA A  60     -23.778  54.307 -17.708  1.00  3.60           O  
ATOM    899  CB  ALA A  60     -22.744  53.242 -15.009  1.00  3.60           C  
ATOM    900  H   ALA A  60     -24.871  52.774 -13.773  1.00  3.60           H  
ATOM    901  HA  ALA A  60     -23.933  55.011 -15.213  1.00  3.60           H  
ATOM    902 1HB  ALA A  60     -21.953  53.613 -15.658  1.00  3.60           H  
ATOM    903 2HB  ALA A  60     -22.489  53.443 -13.969  1.00  3.60           H  
ATOM    904 3HB  ALA A  60     -22.862  52.166 -15.155  1.00  3.60           H  
ATOM    905  N   ASP A  61     -25.297  52.761 -17.101  1.00  3.47           N  
ATOM    906  CA  ASP A  61     -25.657  52.400 -18.471  1.00  3.47           C  
ATOM    907  C   ASP A  61     -26.785  53.265 -19.054  1.00  3.47           C  
ATOM    908  O   ASP A  61     -27.249  53.027 -20.170  1.00  3.47           O  
ATOM    909  CB  ASP A  61     -26.076  50.938 -18.522  1.00  3.47           C  
ATOM    910  CG  ASP A  61     -24.919  49.990 -18.227  1.00  3.47           C  
ATOM    911  OD1 ASP A  61     -23.827  50.245 -18.674  1.00  3.47           O  
ATOM    912  OD2 ASP A  61     -25.141  49.021 -17.542  1.00  3.47           O  
ATOM    913  H   ASP A  61     -25.767  52.290 -16.323  1.00  3.47           H  
ATOM    914  HA  ASP A  61     -24.777  52.532 -19.101  1.00  3.47           H  
ATOM    915 1HB  ASP A  61     -26.866  50.768 -17.791  1.00  3.47           H  
ATOM    916 2HB  ASP A  61     -26.479  50.708 -19.506  1.00  3.47           H  
ATOM    917  N   LEU A  62     -27.241  54.237 -18.273  1.00  3.33           N  
ATOM    918  CA  LEU A  62     -28.299  55.185 -18.618  1.00  3.33           C  
ATOM    919  C   LEU A  62     -27.693  56.424 -19.288  1.00  3.33           C  
ATOM    920  O   LEU A  62     -26.605  56.334 -19.861  1.00  3.33           O  
ATOM    921  CB  LEU A  62     -29.070  55.542 -17.364  1.00  3.33           C  
ATOM    922  CG  LEU A  62     -29.649  54.374 -16.650  1.00  3.33           C  
ATOM    923  CD1 LEU A  62     -30.354  54.845 -15.469  1.00  3.33           C  
ATOM    924  CD2 LEU A  62     -30.547  53.629 -17.525  1.00  3.33           C  
ATOM    925  H   LEU A  62     -26.825  54.356 -17.348  1.00  3.33           H  
ATOM    926  HA  LEU A  62     -28.981  54.714 -19.321  1.00  3.33           H  
ATOM    927 1HB  LEU A  62     -28.397  56.055 -16.680  1.00  3.33           H  
ATOM    928 2HB  LEU A  62     -29.871  56.201 -17.590  1.00  3.33           H  
ATOM    929  HG  LEU A  62     -28.848  53.725 -16.343  1.00  3.33           H  
ATOM    930 1HD1 LEU A  62     -30.759  54.005 -14.938  1.00  3.33           H  
ATOM    931 2HD1 LEU A  62     -29.658  55.379 -14.843  1.00  3.33           H  
ATOM    932 3HD1 LEU A  62     -31.164  55.512 -15.769  1.00  3.33           H  
ATOM    933 1HD2 LEU A  62     -30.948  52.779 -16.980  1.00  3.33           H  
ATOM    934 2HD2 LEU A  62     -31.344  54.290 -17.818  1.00  3.33           H  
ATOM    935 3HD2 LEU A  62     -30.007  53.280 -18.408  1.00  3.33           H  
ATOM    936  N   LYS A  63     -28.397  57.578 -19.201  1.00  3.21           N  
ATOM    937  CA  LYS A  63     -28.019  58.865 -19.812  1.00  3.21           C  
ATOM    938  C   LYS A  63     -28.406  59.004 -21.275  1.00  3.21           C  
ATOM    939  O   LYS A  63     -27.611  58.830 -22.196  1.00  3.21           O  
ATOM    940  CB  LYS A  63     -26.538  59.208 -19.606  1.00  3.21           C  
ATOM    941  CG  LYS A  63     -26.140  59.361 -18.126  1.00  3.21           C  
ATOM    942  CD  LYS A  63     -24.675  59.749 -17.973  1.00  3.21           C  
ATOM    943  CE  LYS A  63     -24.299  59.892 -16.504  1.00  3.21           C  
ATOM    944  NZ  LYS A  63     -22.861  60.254 -16.325  1.00  3.21           N  
ATOM    945  H   LYS A  63     -29.311  57.565 -18.752  1.00  3.21           H  
ATOM    946  HA  LYS A  63     -28.575  59.639 -19.287  1.00  3.21           H  
ATOM    947 1HB  LYS A  63     -25.878  58.515 -20.105  1.00  3.21           H  
ATOM    948 2HB  LYS A  63     -26.359  60.179 -20.066  1.00  3.21           H  
ATOM    949 1HG  LYS A  63     -26.765  60.127 -17.667  1.00  3.21           H  
ATOM    950 2HG  LYS A  63     -26.314  58.418 -17.603  1.00  3.21           H  
ATOM    951 1HD  LYS A  63     -24.043  58.979 -18.427  1.00  3.21           H  
ATOM    952 2HD  LYS A  63     -24.489  60.693 -18.480  1.00  3.21           H  
ATOM    953 1HE  LYS A  63     -24.916  60.667 -16.053  1.00  3.21           H  
ATOM    954 2HE  LYS A  63     -24.490  58.946 -15.995  1.00  3.21           H  
ATOM    955 1HZ  LYS A  63     -22.654  60.339 -15.339  1.00  3.21           H  
ATOM    956 2HZ  LYS A  63     -22.278  59.535 -16.730  1.00  3.21           H  
ATOM    957 3HZ  LYS A  63     -22.675  61.134 -16.784  1.00  3.21           H  
ATOM    958  N   CYS A  64     -29.686  59.351 -21.415  1.00  3.12           N  
ATOM    959  CA  CYS A  64     -30.430  59.542 -22.667  1.00  3.12           C  
ATOM    960  C   CYS A  64     -29.538  59.831 -23.877  1.00  3.12           C  
ATOM    961  O   CYS A  64     -28.923  60.898 -23.964  1.00  3.12           O  
ATOM    962  CB  CYS A  64     -31.380  60.734 -22.481  1.00  3.12           C  
ATOM    963  SG  CYS A  64     -30.528  62.249 -21.912  1.00  3.12           S  
ATOM    964  H   CYS A  64     -30.185  59.413 -20.536  1.00  3.12           H  
ATOM    965  HA  CYS A  64     -31.029  58.651 -22.815  1.00  3.12           H  
ATOM    966 1HB  CYS A  64     -31.852  60.962 -23.428  1.00  3.12           H  
ATOM    967 2HB  CYS A  64     -32.156  60.498 -21.793  1.00  3.12           H  
ATOM    968  N   PRO A  65     -29.529  58.944 -24.907  1.00  3.05           N  
ATOM    969  CA  PRO A  65     -28.666  58.973 -26.082  1.00  3.05           C  
ATOM    970  C   PRO A  65     -29.068  59.978 -27.152  1.00  3.05           C  
ATOM    971  O   PRO A  65     -29.431  59.602 -28.270  1.00  3.05           O  
ATOM    972  CB  PRO A  65     -28.799  57.543 -26.612  1.00  3.05           C  
ATOM    973  CG  PRO A  65     -30.201  57.139 -26.246  1.00  3.05           C  
ATOM    974  CD  PRO A  65     -30.455  57.779 -24.896  1.00  3.05           C  
ATOM    975  HA  PRO A  65     -27.633  59.164 -25.746  1.00  3.05           H  
ATOM    976 1HB  PRO A  65     -28.622  57.530 -27.696  1.00  3.05           H  
ATOM    977 2HB  PRO A  65     -28.030  56.907 -26.151  1.00  3.05           H  
ATOM    978 1HG  PRO A  65     -30.898  57.480 -27.022  1.00  3.05           H  
ATOM    979 2HG  PRO A  65     -30.286  56.040 -26.209  1.00  3.05           H  
ATOM    980 1HD  PRO A  65     -31.500  58.093 -24.857  1.00  3.05           H  
ATOM    981 2HD  PRO A  65     -30.186  57.066 -24.097  1.00  3.05           H  
ATOM    982  N   THR A  66     -28.996  61.243 -26.802  1.00  2.99           N  
ATOM    983  CA  THR A  66     -29.354  62.343 -27.689  1.00  2.99           C  
ATOM    984  C   THR A  66     -28.433  63.542 -27.488  1.00  2.99           C  
ATOM    985  O   THR A  66     -27.862  63.690 -26.412  1.00  2.99           O  
ATOM    986  CB  THR A  66     -30.816  62.759 -27.442  1.00  2.99           C  
ATOM    987  OG1 THR A  66     -31.201  63.848 -28.301  1.00  2.99           O  
ATOM    988  CG2 THR A  66     -30.989  63.154 -26.061  1.00  2.99           C  
ATOM    989  H   THR A  66     -28.702  61.445 -25.846  1.00  2.99           H  
ATOM    990  HA  THR A  66     -29.261  61.970 -28.700  1.00  2.99           H  
ATOM    991  HB  THR A  66     -31.451  61.930 -27.659  1.00  2.99           H  
ATOM    992  HG1 THR A  66     -32.142  64.015 -28.187  1.00  2.99           H  
ATOM    993 1HG2 THR A  66     -32.027  63.424 -25.914  1.00  2.99           H  
ATOM    994 2HG2 THR A  66     -30.725  62.334 -25.394  1.00  2.99           H  
ATOM    995 3HG2 THR A  66     -30.348  63.991 -25.851  1.00  2.99           H  
ATOM    996  N   PRO A  67     -28.212  64.382 -28.524  1.00  2.93           N  
ATOM    997  CA  PRO A  67     -27.543  65.672 -28.443  1.00  2.93           C  
ATOM    998  C   PRO A  67     -28.349  66.685 -27.623  1.00  2.93           C  
ATOM    999  O   PRO A  67     -27.819  67.726 -27.229  1.00  2.93           O  
ATOM   1000  CB  PRO A  67     -27.400  66.080 -29.915  1.00  2.93           C  
ATOM   1001  CG  PRO A  67     -28.479  65.327 -30.643  1.00  2.93           C  
ATOM   1002  CD  PRO A  67     -28.584  64.001 -29.921  1.00  2.93           C  
ATOM   1003  HA  PRO A  67     -26.551  65.525 -27.990  1.00  2.93           H  
ATOM   1004 1HB  PRO A  67     -27.513  67.172 -30.007  1.00  2.93           H  
ATOM   1005 2HB  PRO A  67     -26.394  65.833 -30.279  1.00  2.93           H  
ATOM   1006 1HG  PRO A  67     -29.419  65.901 -30.613  1.00  2.93           H  
ATOM   1007 2HG  PRO A  67     -28.214  65.209 -31.702  1.00  2.93           H  
ATOM   1008 1HD  PRO A  67     -29.606  63.656 -30.030  1.00  2.93           H  
ATOM   1009 2HD  PRO A  67     -27.863  63.276 -30.328  1.00  2.93           H  
ATOM   1010  N   GLY A  68     -29.641  66.397 -27.407  1.00  2.85           N  
ATOM   1011  CA  GLY A  68     -30.516  67.249 -26.607  1.00  2.85           C  
ATOM   1012  C   GLY A  68     -30.541  66.685 -25.188  1.00  2.85           C  
ATOM   1013  O   GLY A  68     -29.519  66.190 -24.714  1.00  2.85           O  
ATOM   1014  H   GLY A  68     -30.047  65.540 -27.780  1.00  2.85           H  
ATOM   1015 1HA  GLY A  68     -30.147  68.273 -26.600  1.00  2.85           H  
ATOM   1016 2HA  GLY A  68     -31.519  67.251 -27.028  1.00  2.85           H  
ATOM   1017  N   CYS A  69     -31.700  66.769 -24.518  1.00  2.76           N  
ATOM   1018  CA  CYS A  69     -31.872  66.285 -23.138  1.00  2.76           C  
ATOM   1019  C   CYS A  69     -30.917  67.028 -22.210  1.00  2.76           C  
ATOM   1020  O   CYS A  69     -30.259  67.984 -22.622  1.00  2.76           O  
ATOM   1021  CB  CYS A  69     -31.591  64.769 -23.131  1.00  2.76           C  
ATOM   1022  SG  CYS A  69     -31.916  63.766 -21.662  1.00  2.76           S  
ATOM   1023  H   CYS A  69     -32.485  67.186 -24.987  1.00  2.76           H  
ATOM   1024  HA  CYS A  69     -32.897  66.465 -22.815  1.00  2.76           H  
ATOM   1025 1HB  CYS A  69     -32.137  64.345 -23.917  1.00  2.76           H  
ATOM   1026 2HB  CYS A  69     -30.552  64.601 -23.362  1.00  2.76           H  
ATOM   1027  N   ASP A  70     -30.907  66.662 -20.940  1.00  2.66           N  
ATOM   1028  CA  ASP A  70     -29.977  67.277 -20.004  1.00  2.66           C  
ATOM   1029  C   ASP A  70     -29.564  66.227 -18.983  1.00  2.66           C  
ATOM   1030  O   ASP A  70     -29.216  66.538 -17.845  1.00  2.66           O  
ATOM   1031  CB  ASP A  70     -30.573  68.516 -19.324  1.00  2.66           C  
ATOM   1032  CG  ASP A  70     -31.750  68.213 -18.442  1.00  2.66           C  
ATOM   1033  OD1 ASP A  70     -32.058  67.057 -18.326  1.00  2.66           O  
ATOM   1034  OD2 ASP A  70     -32.335  69.117 -17.893  1.00  2.66           O  
ATOM   1035  H   ASP A  70     -31.514  65.917 -20.626  1.00  2.66           H  
ATOM   1036  HA  ASP A  70     -29.086  67.588 -20.549  1.00  2.66           H  
ATOM   1037 1HB  ASP A  70     -29.804  69.010 -18.728  1.00  2.66           H  
ATOM   1038 2HB  ASP A  70     -30.892  69.222 -20.093  1.00  2.66           H  
ATOM   1039  N   GLY A  71     -29.725  64.960 -19.349  1.00  2.59           N  
ATOM   1040  CA  GLY A  71     -29.397  63.841 -18.472  1.00  2.59           C  
ATOM   1041  C   GLY A  71     -30.457  63.539 -17.396  1.00  2.59           C  
ATOM   1042  O   GLY A  71     -30.916  62.406 -17.281  1.00  2.59           O  
ATOM   1043  H   GLY A  71     -30.040  64.761 -20.290  1.00  2.59           H  
ATOM   1044 1HA  GLY A  71     -29.252  62.951 -19.085  1.00  2.59           H  
ATOM   1045 2HA  GLY A  71     -28.444  64.041 -17.988  1.00  2.59           H  
ATOM   1046  N   SER A  72     -30.782  64.549 -16.580  1.00  2.56           N  
ATOM   1047  CA  SER A  72     -31.711  64.414 -15.452  1.00  2.56           C  
ATOM   1048  C   SER A  72     -33.206  64.709 -15.692  1.00  2.56           C  
ATOM   1049  O   SER A  72     -34.058  64.138 -15.010  1.00  2.56           O  
ATOM   1050  CB  SER A  72     -31.256  65.331 -14.338  1.00  2.56           C  
ATOM   1051  OG  SER A  72     -29.981  64.972 -13.868  1.00  2.56           O  
ATOM   1052  H   SER A  72     -30.341  65.447 -16.776  1.00  2.56           H  
ATOM   1053  HA  SER A  72     -31.641  63.383 -15.101  1.00  2.56           H  
ATOM   1054 1HB  SER A  72     -31.239  66.360 -14.705  1.00  2.56           H  
ATOM   1055 2HB  SER A  72     -31.975  65.285 -13.524  1.00  2.56           H  
ATOM   1056  HG  SER A  72     -29.370  65.225 -14.566  1.00  2.56           H  
ATOM   1057  N   GLY A  73     -33.554  65.637 -16.582  1.00  2.59           N  
ATOM   1058  CA  GLY A  73     -34.963  65.964 -16.758  1.00  2.59           C  
ATOM   1059  C   GLY A  73     -35.669  64.771 -17.370  1.00  2.59           C  
ATOM   1060  O   GLY A  73     -35.087  64.107 -18.221  1.00  2.59           O  
ATOM   1061  H   GLY A  73     -32.862  66.125 -17.149  1.00  2.59           H  
ATOM   1062 1HA  GLY A  73     -35.410  66.220 -15.798  1.00  2.59           H  
ATOM   1063 2HA  GLY A  73     -35.052  66.833 -17.411  1.00  2.59           H  
ATOM   1064  N   HIS A  74     -36.936  64.558 -17.007  1.00  2.69           N  
ATOM   1065  CA  HIS A  74     -37.742  63.438 -17.511  1.00  2.69           C  
ATOM   1066  C   HIS A  74     -39.213  63.842 -17.454  1.00  2.69           C  
ATOM   1067  O   HIS A  74     -39.635  64.524 -16.522  1.00  2.69           O  
ATOM   1068  CB  HIS A  74     -37.549  62.177 -16.639  1.00  2.69           C  
ATOM   1069  CG  HIS A  74     -38.048  60.856 -17.258  1.00  2.69           C  
ATOM   1070  ND1 HIS A  74     -39.386  60.533 -17.398  1.00  2.69           N  
ATOM   1071  CD2 HIS A  74     -37.362  59.779 -17.702  1.00  2.69           C  
ATOM   1072  CE1 HIS A  74     -39.481  59.333 -17.978  1.00  2.69           C  
ATOM   1073  NE2 HIS A  74     -38.273  58.866 -18.160  1.00  2.69           N  
ATOM   1074  H   HIS A  74     -37.341  65.175 -16.319  1.00  2.69           H  
ATOM   1075  HA  HIS A  74     -37.482  63.201 -18.539  1.00  2.69           H  
ATOM   1076 1HB  HIS A  74     -36.484  62.058 -16.418  1.00  2.69           H  
ATOM   1077 2HB  HIS A  74     -38.055  62.330 -15.702  1.00  2.69           H  
ATOM   1078  HD2 HIS A  74     -36.283  59.664 -17.710  1.00  2.69           H  
ATOM   1079  HE1 HIS A  74     -40.397  58.818 -18.249  1.00  2.69           H  
ATOM   1080  HE2 HIS A  74     -38.040  57.978 -18.581  1.00  2.69           H  
ATOM   1081  N   ILE A  75     -39.997  63.401 -18.431  1.00  2.83           N  
ATOM   1082  CA  ILE A  75     -41.429  63.686 -18.473  1.00  2.83           C  
ATOM   1083  C   ILE A  75     -42.236  63.098 -17.306  1.00  2.83           C  
ATOM   1084  O   ILE A  75     -43.174  63.743 -16.829  1.00  2.83           O  
ATOM   1085  CB  ILE A  75     -42.028  63.243 -19.817  1.00  2.83           C  
ATOM   1086  CG1 ILE A  75     -41.482  64.167 -20.936  1.00  2.83           C  
ATOM   1087  CG2 ILE A  75     -43.541  63.293 -19.767  1.00  2.83           C  
ATOM   1088  CD1 ILE A  75     -41.782  63.695 -22.346  1.00  2.83           C  
ATOM   1089  H   ILE A  75     -39.598  62.846 -19.184  1.00  2.83           H  
ATOM   1090  HA  ILE A  75     -41.542  64.765 -18.429  1.00  2.83           H  
ATOM   1091  HB  ILE A  75     -41.705  62.228 -20.034  1.00  2.83           H  
ATOM   1092 1HG1 ILE A  75     -41.911  65.158 -20.807  1.00  2.83           H  
ATOM   1093 2HG1 ILE A  75     -40.405  64.244 -20.821  1.00  2.83           H  
ATOM   1094 1HG2 ILE A  75     -43.945  62.973 -20.725  1.00  2.83           H  
ATOM   1095 2HG2 ILE A  75     -43.903  62.635 -18.985  1.00  2.83           H  
ATOM   1096 3HG2 ILE A  75     -43.864  64.311 -19.557  1.00  2.83           H  
ATOM   1097 1HD1 ILE A  75     -41.369  64.390 -23.067  1.00  2.83           H  
ATOM   1098 2HD1 ILE A  75     -41.348  62.729 -22.509  1.00  2.83           H  
ATOM   1099 3HD1 ILE A  75     -42.858  63.633 -22.481  1.00  2.83           H  
ATOM   1100  N   THR A  76     -41.932  61.861 -16.887  1.00  3.01           N  
ATOM   1101  CA  THR A  76     -42.692  61.238 -15.797  1.00  3.01           C  
ATOM   1102  C   THR A  76     -41.835  60.998 -14.563  1.00  3.01           C  
ATOM   1103  O   THR A  76     -42.349  60.861 -13.453  1.00  3.01           O  
ATOM   1104  CB  THR A  76     -43.250  59.865 -16.206  1.00  3.01           C  
ATOM   1105  OG1 THR A  76     -42.164  58.962 -16.473  1.00  3.01           O  
ATOM   1106  CG2 THR A  76     -44.089  59.992 -17.458  1.00  3.01           C  
ATOM   1107  H   THR A  76     -41.137  61.381 -17.290  1.00  3.01           H  
ATOM   1108  HA  THR A  76     -43.514  61.895 -15.519  1.00  3.01           H  
ATOM   1109  HB  THR A  76     -43.857  59.467 -15.395  1.00  3.01           H  
ATOM   1110  HG1 THR A  76     -42.536  58.116 -16.748  1.00  3.01           H  
ATOM   1111 1HG2 THR A  76     -44.480  59.015 -17.738  1.00  3.01           H  
ATOM   1112 2HG2 THR A  76     -44.917  60.677 -17.271  1.00  3.01           H  
ATOM   1113 3HG2 THR A  76     -43.474  60.379 -18.269  1.00  3.01           H  
ATOM   1114  N   GLY A  77     -40.526  60.940 -14.760  1.00  3.19           N  
ATOM   1115  CA  GLY A  77     -39.592  60.636 -13.683  1.00  3.19           C  
ATOM   1116  C   GLY A  77     -39.390  59.136 -13.453  1.00  3.19           C  
ATOM   1117  O   GLY A  77     -38.675  58.750 -12.527  1.00  3.19           O  
ATOM   1118  H   GLY A  77     -40.171  61.049 -15.701  1.00  3.19           H  
ATOM   1119 1HA  GLY A  77     -38.629  61.091 -13.900  1.00  3.19           H  
ATOM   1120 2HA  GLY A  77     -39.952  61.098 -12.765  1.00  3.19           H  
ATOM   1121  N   ASN A  78     -39.980  58.282 -14.303  1.00  3.35           N  
ATOM   1122  CA  ASN A  78     -39.838  56.832 -14.113  1.00  3.35           C  
ATOM   1123  C   ASN A  78     -38.385  56.328 -14.134  1.00  3.35           C  
ATOM   1124  O   ASN A  78     -38.045  55.383 -13.421  1.00  3.35           O  
ATOM   1125  CB  ASN A  78     -40.628  56.090 -15.174  1.00  3.35           C  
ATOM   1126  CG  ASN A  78     -42.112  56.147 -14.957  1.00  3.35           C  
ATOM   1127  OD1 ASN A  78     -42.594  56.415 -13.851  1.00  3.35           O  
ATOM   1128  ND2 ASN A  78     -42.862  55.899 -16.006  1.00  3.35           N  
ATOM   1129  H   ASN A  78     -40.581  58.633 -15.052  1.00  3.35           H  
ATOM   1130  HA  ASN A  78     -40.248  56.582 -13.134  1.00  3.35           H  
ATOM   1131 1HB  ASN A  78     -40.397  56.515 -16.152  1.00  3.35           H  
ATOM   1132 2HB  ASN A  78     -40.313  55.048 -15.187  1.00  3.35           H  
ATOM   1133 1HD2 ASN A  78     -43.861  55.918 -15.921  1.00  3.35           H  
ATOM   1134 2HD2 ASN A  78     -42.445  55.684 -16.889  1.00  3.35           H  
ATOM   1135  N   TYR A  79     -37.539  56.937 -14.962  1.00  3.46           N  
ATOM   1136  CA  TYR A  79     -36.141  56.527 -15.069  1.00  3.46           C  
ATOM   1137  C   TYR A  79     -35.273  57.745 -14.815  1.00  3.46           C  
ATOM   1138  O   TYR A  79     -35.093  58.566 -15.712  1.00  3.46           O  
ATOM   1139  CB  TYR A  79     -35.881  55.929 -16.449  1.00  3.46           C  
ATOM   1140  CG  TYR A  79     -36.825  54.785 -16.734  1.00  3.46           C  
ATOM   1141  CD1 TYR A  79     -37.957  55.022 -17.497  1.00  3.46           C  
ATOM   1142  CD2 TYR A  79     -36.614  53.531 -16.192  1.00  3.46           C  
ATOM   1143  CE1 TYR A  79     -38.861  54.014 -17.732  1.00  3.46           C  
ATOM   1144  CE2 TYR A  79     -37.530  52.519 -16.429  1.00  3.46           C  
ATOM   1145  CZ  TYR A  79     -38.647  52.761 -17.194  1.00  3.46           C  
ATOM   1146  OH  TYR A  79     -39.564  51.759 -17.426  1.00  3.46           O  
ATOM   1147  H   TYR A  79     -37.876  57.712 -15.513  1.00  3.46           H  
ATOM   1148  HA  TYR A  79     -35.918  55.785 -14.303  1.00  3.46           H  
ATOM   1149 1HB  TYR A  79     -36.023  56.693 -17.213  1.00  3.46           H  
ATOM   1150 2HB  TYR A  79     -34.853  55.565 -16.515  1.00  3.46           H  
ATOM   1151  HD1 TYR A  79     -38.134  56.012 -17.912  1.00  3.46           H  
ATOM   1152  HD2 TYR A  79     -35.734  53.340 -15.577  1.00  3.46           H  
ATOM   1153  HE1 TYR A  79     -39.747  54.208 -18.334  1.00  3.46           H  
ATOM   1154  HE2 TYR A  79     -37.377  51.534 -15.999  1.00  3.46           H  
ATOM   1155  HH  TYR A  79     -40.326  52.122 -17.885  1.00  3.46           H  
ATOM   1156  N   ALA A  80     -34.697  57.859 -13.622  1.00  3.50           N  
ATOM   1157  CA  ALA A  80     -34.040  59.110 -13.221  1.00  3.50           C  
ATOM   1158  C   ALA A  80     -32.986  59.601 -14.206  1.00  3.50           C  
ATOM   1159  O   ALA A  80     -32.913  60.798 -14.461  1.00  3.50           O  
ATOM   1160  CB  ALA A  80     -33.387  58.935 -11.863  1.00  3.50           C  
ATOM   1161  H   ALA A  80     -34.801  57.114 -12.950  1.00  3.50           H  
ATOM   1162  HA  ALA A  80     -34.809  59.878 -13.150  1.00  3.50           H  
ATOM   1163 1HB  ALA A  80     -32.939  59.878 -11.553  1.00  3.50           H  
ATOM   1164 2HB  ALA A  80     -34.135  58.632 -11.132  1.00  3.50           H  
ATOM   1165 3HB  ALA A  80     -32.612  58.176 -11.922  1.00  3.50           H  
ATOM   1166  N   SER A  81     -32.200  58.700 -14.781  1.00  3.47           N  
ATOM   1167  CA  SER A  81     -31.206  59.130 -15.763  1.00  3.47           C  
ATOM   1168  C   SER A  81     -31.487  58.656 -17.194  1.00  3.47           C  
ATOM   1169  O   SER A  81     -30.586  58.720 -18.039  1.00  3.47           O  
ATOM   1170  CB  SER A  81     -29.825  58.726 -15.320  1.00  3.47           C  
ATOM   1171  OG  SER A  81     -29.470  59.390 -14.133  1.00  3.47           O  
ATOM   1172  H   SER A  81     -32.258  57.724 -14.490  1.00  3.47           H  
ATOM   1173  HA  SER A  81     -31.218  60.221 -15.789  1.00  3.47           H  
ATOM   1174 1HB  SER A  81     -29.803  57.662 -15.152  1.00  3.47           H  
ATOM   1175 2HB  SER A  81     -29.105  58.951 -16.104  1.00  3.47           H  
ATOM   1176  HG  SER A  81     -29.553  60.333 -14.326  1.00  3.47           H  
ATOM   1177  N   HIS A  82     -32.720  58.204 -17.461  1.00  3.39           N  
ATOM   1178  CA  HIS A  82     -33.160  57.699 -18.772  1.00  3.39           C  
ATOM   1179  C   HIS A  82     -32.457  56.483 -19.351  1.00  3.39           C  
ATOM   1180  O   HIS A  82     -31.236  56.455 -19.479  1.00  3.39           O  
ATOM   1181  CB  HIS A  82     -32.983  58.753 -19.855  1.00  3.39           C  
ATOM   1182  CG  HIS A  82     -33.818  59.895 -19.764  1.00  3.39           C  
ATOM   1183  ND1 HIS A  82     -35.098  59.894 -20.218  1.00  3.39           N  
ATOM   1184  CD2 HIS A  82     -33.590  61.120 -19.273  1.00  3.39           C  
ATOM   1185  CE1 HIS A  82     -35.619  61.063 -20.011  1.00  3.39           C  
ATOM   1186  NE2 HIS A  82     -34.730  61.819 -19.440  1.00  3.39           N  
ATOM   1187  H   HIS A  82     -33.413  58.249 -16.712  1.00  3.39           H  
ATOM   1188  HA  HIS A  82     -34.221  57.453 -18.701  1.00  3.39           H  
ATOM   1189 1HB  HIS A  82     -31.983  59.101 -19.873  1.00  3.39           H  
ATOM   1190 2HB  HIS A  82     -33.160  58.286 -20.812  1.00  3.39           H  
ATOM   1191  HD2 HIS A  82     -32.671  61.479 -18.818  1.00  3.39           H  
ATOM   1192  HE1 HIS A  82     -36.619  61.334 -20.242  1.00  3.39           H  
ATOM   1193  HE2 HIS A  82     -34.860  62.772 -19.142  1.00  3.39           H  
ATOM   1194  N   ARG A  83     -33.254  55.497 -19.766  1.00  3.26           N  
ATOM   1195  CA  ARG A  83     -32.749  54.309 -20.462  1.00  3.26           C  
ATOM   1196  C   ARG A  83     -32.664  54.553 -21.968  1.00  3.26           C  
ATOM   1197  O   ARG A  83     -31.867  53.939 -22.677  1.00  3.26           O  
ATOM   1198  CB  ARG A  83     -33.658  53.109 -20.221  1.00  3.26           C  
ATOM   1199  CG  ARG A  83     -33.661  52.563 -18.811  1.00  3.26           C  
ATOM   1200  CD  ARG A  83     -34.584  51.414 -18.654  1.00  3.26           C  
ATOM   1201  NE  ARG A  83     -34.516  50.853 -17.315  1.00  3.26           N  
ATOM   1202  CZ  ARG A  83     -35.263  49.824 -16.872  1.00  3.26           C  
ATOM   1203  NH1 ARG A  83     -36.139  49.243 -17.667  1.00  3.26           N  
ATOM   1204  NH2 ARG A  83     -35.115  49.401 -15.631  1.00  3.26           N  
ATOM   1205  H   ARG A  83     -34.245  55.581 -19.598  1.00  3.26           H  
ATOM   1206  HA  ARG A  83     -31.748  54.082 -20.099  1.00  3.26           H  
ATOM   1207 1HB  ARG A  83     -34.686  53.376 -20.473  1.00  3.26           H  
ATOM   1208 2HB  ARG A  83     -33.363  52.298 -20.886  1.00  3.26           H  
ATOM   1209 1HG  ARG A  83     -32.674  52.207 -18.576  1.00  3.26           H  
ATOM   1210 2HG  ARG A  83     -33.951  53.351 -18.113  1.00  3.26           H  
ATOM   1211 1HD  ARG A  83     -35.609  51.744 -18.835  1.00  3.26           H  
ATOM   1212 2HD  ARG A  83     -34.324  50.632 -19.366  1.00  3.26           H  
ATOM   1213  HE  ARG A  83     -33.858  51.267 -16.665  1.00  3.26           H  
ATOM   1214 1HH1 ARG A  83     -36.257  49.570 -18.616  1.00  3.26           H  
ATOM   1215 2HH1 ARG A  83     -36.699  48.473 -17.327  1.00  3.26           H  
ATOM   1216 1HH2 ARG A  83     -34.445  49.852 -15.026  1.00  3.26           H  
ATOM   1217 2HH2 ARG A  83     -35.672  48.631 -15.289  1.00  3.26           H  
ATOM   1218  N   SER A  84     -33.543  55.422 -22.442  1.00  3.09           N  
ATOM   1219  CA  SER A  84     -33.726  55.746 -23.850  1.00  3.09           C  
ATOM   1220  C   SER A  84     -34.249  57.166 -23.991  1.00  3.09           C  
ATOM   1221  O   SER A  84     -34.120  57.974 -23.078  1.00  3.09           O  
ATOM   1222  CB  SER A  84     -34.689  54.765 -24.504  1.00  3.09           C  
ATOM   1223  OG  SER A  84     -34.687  54.934 -25.894  1.00  3.09           O  
ATOM   1224  H   SER A  84     -34.139  55.890 -21.775  1.00  3.09           H  
ATOM   1225  HA  SER A  84     -32.760  55.680 -24.353  1.00  3.09           H  
ATOM   1226 1HB  SER A  84     -34.398  53.744 -24.257  1.00  3.09           H  
ATOM   1227 2HB  SER A  84     -35.691  54.929 -24.112  1.00  3.09           H  
ATOM   1228  HG  SER A  84     -33.877  54.511 -26.207  1.00  3.09           H  
ATOM   1229  N   LEU A  85     -34.793  57.486 -25.157  1.00  2.89           N  
ATOM   1230  CA  LEU A  85     -35.329  58.821 -25.381  1.00  2.89           C  
ATOM   1231  C   LEU A  85     -36.828  58.861 -25.098  1.00  2.89           C  
ATOM   1232  O   LEU A  85     -37.476  59.906 -25.186  1.00  2.89           O  
ATOM   1233  CB  LEU A  85     -34.982  59.285 -26.786  1.00  2.89           C  
ATOM   1234  CG  LEU A  85     -33.499  59.351 -26.973  1.00  2.89           C  
ATOM   1235  CD1 LEU A  85     -33.151  59.771 -28.363  1.00  2.89           C  
ATOM   1236  CD2 LEU A  85     -32.953  60.285 -25.940  1.00  2.89           C  
ATOM   1237  H   LEU A  85     -34.845  56.767 -25.869  1.00  2.89           H  
ATOM   1238  HA  LEU A  85     -34.852  59.503 -24.680  1.00  2.89           H  
ATOM   1239 1HB  LEU A  85     -35.405  58.595 -27.514  1.00  2.89           H  
ATOM   1240 2HB  LEU A  85     -35.401  60.278 -26.946  1.00  2.89           H  
ATOM   1241  HG  LEU A  85     -33.081  58.362 -26.821  1.00  2.89           H  
ATOM   1242 1HD1 LEU A  85     -32.065  59.792 -28.479  1.00  2.89           H  
ATOM   1243 2HD1 LEU A  85     -33.570  59.056 -29.071  1.00  2.89           H  
ATOM   1244 3HD1 LEU A  85     -33.556  60.762 -28.555  1.00  2.89           H  
ATOM   1245 1HD2 LEU A  85     -31.878  60.322 -26.028  1.00  2.89           H  
ATOM   1246 2HD2 LEU A  85     -33.373  61.279 -26.084  1.00  2.89           H  
ATOM   1247 3HD2 LEU A  85     -33.221  59.921 -24.954  1.00  2.89           H  
ATOM   1248  N   SER A  86     -37.385  57.711 -24.743  1.00  2.68           N  
ATOM   1249  CA  SER A  86     -38.787  57.653 -24.389  1.00  2.68           C  
ATOM   1250  C   SER A  86     -38.929  58.369 -23.060  1.00  2.68           C  
ATOM   1251  O   SER A  86     -38.268  58.017 -22.086  1.00  2.68           O  
ATOM   1252  CB  SER A  86     -39.256  56.214 -24.290  1.00  2.68           C  
ATOM   1253  OG  SER A  86     -40.581  56.141 -23.837  1.00  2.68           O  
ATOM   1254  H   SER A  86     -36.818  56.880 -24.701  1.00  2.68           H  
ATOM   1255  HA  SER A  86     -39.377  58.176 -25.144  1.00  2.68           H  
ATOM   1256 1HB  SER A  86     -39.175  55.742 -25.266  1.00  2.68           H  
ATOM   1257 2HB  SER A  86     -38.605  55.669 -23.607  1.00  2.68           H  
ATOM   1258  HG  SER A  86     -40.567  56.419 -22.918  1.00  2.68           H  
ATOM   1259  N   GLY A  87     -39.789  59.375 -23.018  1.00  2.49           N  
ATOM   1260  CA  GLY A  87     -39.949  60.184 -21.816  1.00  2.49           C  
ATOM   1261  C   GLY A  87     -38.979  61.370 -21.774  1.00  2.49           C  
ATOM   1262  O   GLY A  87     -38.977  62.134 -20.807  1.00  2.49           O  
ATOM   1263  H   GLY A  87     -40.316  59.603 -23.848  1.00  2.49           H  
ATOM   1264 1HA  GLY A  87     -40.974  60.541 -21.759  1.00  2.49           H  
ATOM   1265 2HA  GLY A  87     -39.786  59.559 -20.940  1.00  2.49           H  
ATOM   1266  N   CYS A  88     -38.136  61.538 -22.803  1.00  2.36           N  
ATOM   1267  CA  CYS A  88     -37.204  62.661 -22.815  1.00  2.36           C  
ATOM   1268  C   CYS A  88     -37.889  63.950 -23.293  1.00  2.36           C  
ATOM   1269  O   CYS A  88     -38.195  64.078 -24.483  1.00  2.36           O  
ATOM   1270  CB  CYS A  88     -36.007  62.356 -23.684  1.00  2.36           C  
ATOM   1271  SG  CYS A  88     -34.865  63.703 -23.838  1.00  2.36           S  
ATOM   1272  H   CYS A  88     -38.122  60.883 -23.585  1.00  2.36           H  
ATOM   1273  HA  CYS A  88     -36.835  62.776 -21.818  1.00  2.36           H  
ATOM   1274 1HB  CYS A  88     -35.466  61.500 -23.272  1.00  2.36           H  
ATOM   1275 2HB  CYS A  88     -36.343  62.072 -24.667  1.00  2.36           H  
ATOM   1276  HG  CYS A  88     -34.331  63.576 -22.616  1.00  2.36           H  
ATOM   1277  N   PRO A  89     -37.983  64.990 -22.437  1.00  2.34           N  
ATOM   1278  CA  PRO A  89     -38.723  66.220 -22.651  1.00  2.34           C  
ATOM   1279  C   PRO A  89     -38.204  67.062 -23.802  1.00  2.34           C  
ATOM   1280  O   PRO A  89     -38.902  67.958 -24.274  1.00  2.34           O  
ATOM   1281  CB  PRO A  89     -38.554  66.952 -21.310  1.00  2.34           C  
ATOM   1282  CG  PRO A  89     -37.287  66.408 -20.724  1.00  2.34           C  
ATOM   1283  CD  PRO A  89     -37.233  64.979 -21.159  1.00  2.34           C  
ATOM   1284  HA  PRO A  89     -39.779  65.980 -22.815  1.00  2.34           H  
ATOM   1285 1HB  PRO A  89     -38.508  68.039 -21.486  1.00  2.34           H  
ATOM   1286 2HB  PRO A  89     -39.427  66.765 -20.671  1.00  2.34           H  
ATOM   1287 1HG  PRO A  89     -36.419  66.988 -21.067  1.00  2.34           H  
ATOM   1288 2HG  PRO A  89     -37.312  66.499 -19.626  1.00  2.34           H  
ATOM   1289 1HD  PRO A  89     -36.175  64.723 -21.287  1.00  2.34           H  
ATOM   1290 2HD  PRO A  89     -37.741  64.349 -20.432  1.00  2.34           H  
ATOM   1291  N   ARG A  90     -36.967  66.811 -24.222  1.00  2.48           N  
ATOM   1292  CA  ARG A  90     -36.371  67.582 -25.295  1.00  2.48           C  
ATOM   1293  C   ARG A  90     -36.061  66.763 -26.544  1.00  2.48           C  
ATOM   1294  O   ARG A  90     -35.547  67.307 -27.521  1.00  2.48           O  
ATOM   1295  CB  ARG A  90     -35.098  68.231 -24.792  1.00  2.48           C  
ATOM   1296  CG  ARG A  90     -35.300  69.214 -23.644  1.00  2.48           C  
ATOM   1297  CD  ARG A  90     -34.033  69.882 -23.239  1.00  2.48           C  
ATOM   1298  NE  ARG A  90     -34.235  70.771 -22.108  1.00  2.48           N  
ATOM   1299  CZ  ARG A  90     -33.278  71.545 -21.561  1.00  2.48           C  
ATOM   1300  NH1 ARG A  90     -32.059  71.545 -22.056  1.00  2.48           N  
ATOM   1301  NH2 ARG A  90     -33.567  72.308 -20.522  1.00  2.48           N  
ATOM   1302  H   ARG A  90     -36.430  66.069 -23.802  1.00  2.48           H  
ATOM   1303  HA  ARG A  90     -37.069  68.372 -25.572  1.00  2.48           H  
ATOM   1304 1HB  ARG A  90     -34.434  67.460 -24.438  1.00  2.48           H  
ATOM   1305 2HB  ARG A  90     -34.603  68.757 -25.607  1.00  2.48           H  
ATOM   1306 1HG  ARG A  90     -36.011  69.979 -23.954  1.00  2.48           H  
ATOM   1307 2HG  ARG A  90     -35.694  68.684 -22.782  1.00  2.48           H  
ATOM   1308 1HD  ARG A  90     -33.296  69.130 -22.953  1.00  2.48           H  
ATOM   1309 2HD  ARG A  90     -33.648  70.470 -24.072  1.00  2.48           H  
ATOM   1310  HE  ARG A  90     -35.156  70.803 -21.691  1.00  2.48           H  
ATOM   1311 1HH1 ARG A  90     -31.836  70.965 -22.854  1.00  2.48           H  
ATOM   1312 2HH1 ARG A  90     -31.345  72.126 -21.641  1.00  2.48           H  
ATOM   1313 1HH2 ARG A  90     -34.503  72.306 -20.138  1.00  2.48           H  
ATOM   1314 2HH2 ARG A  90     -32.853  72.887 -20.105  1.00  2.48           H  
ATOM   1315  N   ALA A  91     -36.365  65.462 -26.559  1.00  2.78           N  
ATOM   1316  CA  ALA A  91     -36.024  64.664 -27.749  1.00  2.78           C  
ATOM   1317  C   ALA A  91     -36.753  65.206 -28.975  1.00  2.78           C  
ATOM   1318  O   ALA A  91     -36.212  65.270 -30.081  1.00  2.78           O  
ATOM   1319  CB  ALA A  91     -36.363  63.203 -27.541  1.00  2.78           C  
ATOM   1320  H   ALA A  91     -36.848  65.021 -25.769  1.00  2.78           H  
ATOM   1321  HA  ALA A  91     -34.954  64.754 -27.927  1.00  2.78           H  
ATOM   1322 1HB  ALA A  91     -36.094  62.626 -28.418  1.00  2.78           H  
ATOM   1323 2HB  ALA A  91     -35.813  62.836 -26.695  1.00  2.78           H  
ATOM   1324 3HB  ALA A  91     -37.433  63.100 -27.355  1.00  2.78           H  
ATOM   1325  N   LYS A  92     -37.972  65.672 -28.740  1.00  3.27           N  
ATOM   1326  CA  LYS A  92     -38.863  66.233 -29.744  1.00  3.27           C  
ATOM   1327  C   LYS A  92     -38.320  67.504 -30.404  1.00  3.27           C  
ATOM   1328  O   LYS A  92     -38.860  67.955 -31.415  1.00  3.27           O  
ATOM   1329  CB  LYS A  92     -40.227  66.516 -29.117  1.00  3.27           C  
ATOM   1330  CG  LYS A  92     -40.227  67.633 -28.082  1.00  3.27           C  
ATOM   1331  CD  LYS A  92     -41.608  67.819 -27.471  1.00  3.27           C  
ATOM   1332  CE  LYS A  92     -41.619  68.958 -26.473  1.00  3.27           C  
ATOM   1333  NZ  LYS A  92     -42.951  69.130 -25.843  1.00  3.27           N  
ATOM   1334  H   LYS A  92     -38.315  65.603 -27.793  1.00  3.27           H  
ATOM   1335  HA  LYS A  92     -38.995  65.489 -30.530  1.00  3.27           H  
ATOM   1336 1HB  LYS A  92     -40.937  66.781 -29.899  1.00  3.27           H  
ATOM   1337 2HB  LYS A  92     -40.596  65.613 -28.629  1.00  3.27           H  
ATOM   1338 1HG  LYS A  92     -39.513  67.399 -27.284  1.00  3.27           H  
ATOM   1339 2HG  LYS A  92     -39.921  68.567 -28.552  1.00  3.27           H  
ATOM   1340 1HD  LYS A  92     -42.331  68.027 -28.261  1.00  3.27           H  
ATOM   1341 2HD  LYS A  92     -41.906  66.902 -26.962  1.00  3.27           H  
ATOM   1342 1HE  LYS A  92     -40.883  68.758 -25.698  1.00  3.27           H  
ATOM   1343 2HE  LYS A  92     -41.348  69.882 -26.986  1.00  3.27           H  
ATOM   1344 1HZ  LYS A  92     -42.911  69.895 -25.186  1.00  3.27           H  
ATOM   1345 2HZ  LYS A  92     -43.642  69.329 -26.554  1.00  3.27           H  
ATOM   1346 3HZ  LYS A  92     -43.202  68.282 -25.357  1.00  3.27           H  
ATOM   1347  N   LYS A  93     -37.287  68.114 -29.817  1.00  3.91           N  
ATOM   1348  CA  LYS A  93     -36.733  69.345 -30.342  1.00  3.91           C  
ATOM   1349  C   LYS A  93     -35.651  69.128 -31.403  1.00  3.91           C  
ATOM   1350  O   LYS A  93     -35.128  70.107 -31.944  1.00  3.91           O  
ATOM   1351  CB  LYS A  93     -36.154  70.181 -29.203  1.00  3.91           C  
ATOM   1352  CG  LYS A  93     -37.182  70.684 -28.192  1.00  3.91           C  
ATOM   1353  CD  LYS A  93     -36.509  71.484 -27.082  1.00  3.91           C  
ATOM   1354  CE  LYS A  93     -37.517  72.007 -26.066  1.00  3.91           C  
ATOM   1355  NZ  LYS A  93     -38.393  73.071 -26.650  1.00  3.91           N  
ATOM   1356  H   LYS A  93     -36.845  67.708 -28.993  1.00  3.91           H  
ATOM   1357  HA  LYS A  93     -37.541  69.908 -30.808  1.00  3.91           H  
ATOM   1358 1HB  LYS A  93     -35.417  69.588 -28.663  1.00  3.91           H  
ATOM   1359 2HB  LYS A  93     -35.636  71.045 -29.616  1.00  3.91           H  
ATOM   1360 1HG  LYS A  93     -37.920  71.307 -28.697  1.00  3.91           H  
ATOM   1361 2HG  LYS A  93     -37.693  69.827 -27.748  1.00  3.91           H  
ATOM   1362 1HD  LYS A  93     -35.792  70.844 -26.567  1.00  3.91           H  
ATOM   1363 2HD  LYS A  93     -35.971  72.325 -27.514  1.00  3.91           H  
ATOM   1364 1HE  LYS A  93     -38.141  71.178 -25.724  1.00  3.91           H  
ATOM   1365 2HE  LYS A  93     -36.981  72.420 -25.210  1.00  3.91           H  
ATOM   1366 1HZ  LYS A  93     -39.047  73.395 -25.952  1.00  3.91           H  
ATOM   1367 2HZ  LYS A  93     -37.821  73.845 -26.959  1.00  3.91           H  
ATOM   1368 3HZ  LYS A  93     -38.901  72.697 -27.438  1.00  3.91           H  
ATOM   1369  N   SER A  94     -35.295  67.873 -31.714  1.00  4.65           N  
ATOM   1370  CA  SER A  94     -34.242  67.677 -32.711  1.00  4.65           C  
ATOM   1371  C   SER A  94     -34.431  66.444 -33.612  1.00  4.65           C  
ATOM   1372  O   SER A  94     -35.471  65.784 -33.618  1.00  4.65           O  
ATOM   1373  CB  SER A  94     -32.890  67.611 -32.014  1.00  4.65           C  
ATOM   1374  OG  SER A  94     -31.842  67.711 -32.948  1.00  4.65           O  
ATOM   1375  H   SER A  94     -35.731  67.071 -31.249  1.00  4.65           H  
ATOM   1376  HA  SER A  94     -34.237  68.550 -33.364  1.00  4.65           H  
ATOM   1377 1HB  SER A  94     -32.810  68.413 -31.280  1.00  4.65           H  
ATOM   1378 2HB  SER A  94     -32.812  66.664 -31.476  1.00  4.65           H  
ATOM   1379  HG  SER A  94     -31.843  68.633 -33.238  1.00  4.65           H  
ATOM   1380  N   GLY A  95     -33.396  66.142 -34.402  1.00  5.40           N  
ATOM   1381  CA  GLY A  95     -33.403  65.074 -35.411  1.00  5.40           C  
ATOM   1382  C   GLY A  95     -33.231  63.678 -34.824  1.00  5.40           C  
ATOM   1383  O   GLY A  95     -32.277  62.966 -35.140  1.00  5.40           O  
ATOM   1384  H   GLY A  95     -32.569  66.703 -34.279  1.00  5.40           H  
ATOM   1385 1HA  GLY A  95     -34.341  65.116 -35.968  1.00  5.40           H  
ATOM   1386 2HA  GLY A  95     -32.606  65.262 -36.132  1.00  5.40           H  
ATOM   1387  N   VAL A  96     -34.155  63.302 -33.959  1.00  6.06           N  
ATOM   1388  CA  VAL A  96     -34.096  62.020 -33.278  1.00  6.06           C  
ATOM   1389  C   VAL A  96     -34.665  60.858 -34.073  1.00  6.06           C  
ATOM   1390  O   VAL A  96     -35.800  60.893 -34.549  1.00  6.06           O  
ATOM   1391  CB  VAL A  96     -34.810  62.113 -31.923  1.00  6.06           C  
ATOM   1392  CG1 VAL A  96     -34.861  60.746 -31.262  1.00  6.06           C  
ATOM   1393  CG2 VAL A  96     -34.040  63.092 -31.038  1.00  6.06           C  
ATOM   1394  H   VAL A  96     -34.907  63.964 -33.765  1.00  6.06           H  
ATOM   1395  HA  VAL A  96     -33.046  61.803 -33.078  1.00  6.06           H  
ATOM   1396  HB  VAL A  96     -35.832  62.468 -32.066  1.00  6.06           H  
ATOM   1397 1HG1 VAL A  96     -35.362  60.826 -30.300  1.00  6.06           H  
ATOM   1398 2HG1 VAL A  96     -35.412  60.048 -31.894  1.00  6.06           H  
ATOM   1399 3HG1 VAL A  96     -33.847  60.381 -31.121  1.00  6.06           H  
ATOM   1400 1HG2 VAL A  96     -34.526  63.175 -30.078  1.00  6.06           H  
ATOM   1401 2HG2 VAL A  96     -33.020  62.732 -30.897  1.00  6.06           H  
ATOM   1402 3HG2 VAL A  96     -34.019  64.074 -31.516  1.00  6.06           H  
ATOM   1403  N   LYS A  97     -33.856  59.813 -34.184  1.00  6.62           N  
ATOM   1404  CA  LYS A  97     -34.227  58.581 -34.855  1.00  6.62           C  
ATOM   1405  C   LYS A  97     -34.184  57.467 -33.828  1.00  6.62           C  
ATOM   1406  O   LYS A  97     -33.168  57.269 -33.164  1.00  6.62           O  
ATOM   1407  CB  LYS A  97     -33.282  58.290 -36.022  1.00  6.62           C  
ATOM   1408  CG  LYS A  97     -33.587  57.006 -36.811  1.00  6.62           C  
ATOM   1409  CD  LYS A  97     -32.618  56.862 -37.986  1.00  6.62           C  
ATOM   1410  CE  LYS A  97     -32.856  55.592 -38.791  1.00  6.62           C  
ATOM   1411  NZ  LYS A  97     -31.912  55.510 -39.949  1.00  6.62           N  
ATOM   1412  H   LYS A  97     -32.934  59.883 -33.777  1.00  6.62           H  
ATOM   1413  HA  LYS A  97     -35.248  58.663 -35.231  1.00  6.62           H  
ATOM   1414 1HB  LYS A  97     -33.313  59.124 -36.725  1.00  6.62           H  
ATOM   1415 2HB  LYS A  97     -32.260  58.217 -35.650  1.00  6.62           H  
ATOM   1416 1HG  LYS A  97     -33.487  56.136 -36.154  1.00  6.62           H  
ATOM   1417 2HG  LYS A  97     -34.608  57.037 -37.188  1.00  6.62           H  
ATOM   1418 1HD  LYS A  97     -32.731  57.721 -38.650  1.00  6.62           H  
ATOM   1419 2HD  LYS A  97     -31.596  56.851 -37.611  1.00  6.62           H  
ATOM   1420 1HE  LYS A  97     -32.708  54.724 -38.148  1.00  6.62           H  
ATOM   1421 2HE  LYS A  97     -33.880  55.583 -39.164  1.00  6.62           H  
ATOM   1422 1HZ  LYS A  97     -32.083  54.660 -40.471  1.00  6.62           H  
ATOM   1423 2HZ  LYS A  97     -32.052  56.308 -40.554  1.00  6.62           H  
ATOM   1424 3HZ  LYS A  97     -30.962  55.508 -39.608  1.00  6.62           H  
ATOM   1425  N   VAL A  98     -35.293  56.765 -33.672  1.00  7.11           N  
ATOM   1426  CA  VAL A  98     -35.379  55.702 -32.680  1.00  7.11           C  
ATOM   1427  C   VAL A  98     -34.743  54.395 -33.145  1.00  7.11           C  
ATOM   1428  O   VAL A  98     -34.002  53.753 -32.400  1.00  7.11           O  
ATOM   1429  CB  VAL A  98     -36.848  55.460 -32.315  1.00  7.11           C  
ATOM   1430  CG1 VAL A  98     -36.964  54.268 -31.381  1.00  7.11           C  
ATOM   1431  CG2 VAL A  98     -37.406  56.724 -31.667  1.00  7.11           C  
ATOM   1432  H   VAL A  98     -36.095  56.983 -34.245  1.00  7.11           H  
ATOM   1433  HA  VAL A  98     -34.856  56.035 -31.781  1.00  7.11           H  
ATOM   1434  HB  VAL A  98     -37.413  55.228 -33.217  1.00  7.11           H  
ATOM   1435 1HG1 VAL A  98     -38.011  54.099 -31.134  1.00  7.11           H  
ATOM   1436 2HG1 VAL A  98     -36.560  53.382 -31.869  1.00  7.11           H  
ATOM   1437 3HG1 VAL A  98     -36.401  54.466 -30.470  1.00  7.11           H  
ATOM   1438 1HG2 VAL A  98     -38.455  56.571 -31.411  1.00  7.11           H  
ATOM   1439 2HG2 VAL A  98     -36.838  56.950 -30.763  1.00  7.11           H  
ATOM   1440 3HG2 VAL A  98     -37.321  57.559 -32.365  1.00  7.11           H  
ATOM   1441  N   ALA A  99     -35.059  53.986 -34.367  1.00  7.57           N  
ATOM   1442  CA  ALA A  99     -34.526  52.738 -34.889  1.00  7.57           C  
ATOM   1443  C   ALA A  99     -34.637  52.695 -36.414  1.00  7.57           C  
ATOM   1444  O   ALA A  99     -35.463  53.411 -36.981  1.00  7.57           O  
ATOM   1445  CB  ALA A  99     -35.289  51.560 -34.285  1.00  7.57           C  
ATOM   1446  H   ALA A  99     -35.669  54.549 -34.936  1.00  7.57           H  
ATOM   1447  HA  ALA A  99     -33.481  52.693 -34.602  1.00  7.57           H  
ATOM   1448 1HB  ALA A  99     -34.895  50.618 -34.651  1.00  7.57           H  
ATOM   1449 2HB  ALA A  99     -35.201  51.583 -33.200  1.00  7.57           H  
ATOM   1450 3HB  ALA A  99     -36.338  51.634 -34.565  1.00  7.57           H  
ATOM   1451  N   PRO A 100     -33.788  51.906 -37.103  1.00  8.05           N  
ATOM   1452  CA  PRO A 100     -33.899  51.565 -38.512  1.00  8.05           C  
ATOM   1453  C   PRO A 100     -35.079  50.620 -38.699  1.00  8.05           C  
ATOM   1454  O   PRO A 100     -35.398  49.853 -37.788  1.00  8.05           O  
ATOM   1455  CB  PRO A 100     -32.552  50.884 -38.794  1.00  8.05           C  
ATOM   1456  CG  PRO A 100     -32.094  50.346 -37.463  1.00  8.05           C  
ATOM   1457  CD  PRO A 100     -32.583  51.343 -36.444  1.00  8.05           C  
ATOM   1458  HA  PRO A 100     -34.030  52.472 -39.118  1.00  8.05           H  
ATOM   1459 1HB  PRO A 100     -32.690  50.088 -39.538  1.00  8.05           H  
ATOM   1460 2HB  PRO A 100     -31.852  51.608 -39.231  1.00  8.05           H  
ATOM   1461 1HG  PRO A 100     -32.524  49.355 -37.296  1.00  8.05           H  
ATOM   1462 2HG  PRO A 100     -31.001  50.222 -37.452  1.00  8.05           H  
ATOM   1463 1HD  PRO A 100     -32.819  50.791 -35.534  1.00  8.05           H  
ATOM   1464 2HD  PRO A 100     -31.831  52.129 -36.275  1.00  8.05           H  
ATOM   1465  N   THR A 101     -35.693  50.635 -39.884  1.00  8.52           N  
ATOM   1466  CA  THR A 101     -36.789  49.696 -40.163  1.00  8.52           C  
ATOM   1467  C   THR A 101     -36.611  48.833 -41.427  1.00  8.52           C  
ATOM   1468  O   THR A 101     -36.390  49.347 -42.529  1.00  8.52           O  
ATOM   1469  CB  THR A 101     -38.122  50.468 -40.276  1.00  8.52           C  
ATOM   1470  OG1 THR A 101     -38.404  51.139 -39.036  1.00  8.52           O  
ATOM   1471  CG2 THR A 101     -39.264  49.530 -40.607  1.00  8.52           C  
ATOM   1472  H   THR A 101     -35.400  51.315 -40.601  1.00  8.52           H  
ATOM   1473  HA  THR A 101     -36.867  49.016 -39.320  1.00  8.52           H  
ATOM   1474  HB  THR A 101     -38.037  51.214 -41.066  1.00  8.52           H  
ATOM   1475  HG1 THR A 101     -37.785  51.864 -38.911  1.00  8.52           H  
ATOM   1476 1HG2 THR A 101     -40.188  50.096 -40.682  1.00  8.52           H  
ATOM   1477 2HG2 THR A 101     -39.067  49.045 -41.551  1.00  8.52           H  
ATOM   1478 3HG2 THR A 101     -39.357  48.782 -39.821  1.00  8.52           H  
ATOM   1479  N   LYS A 102     -36.802  47.514 -41.276  1.00  8.92           N  
ATOM   1480  CA  LYS A 102     -36.774  46.574 -42.403  1.00  8.92           C  
ATOM   1481  C   LYS A 102     -35.588  46.753 -43.343  1.00  8.92           C  
ATOM   1482  O   LYS A 102     -34.456  46.400 -43.002  1.00  8.92           O  
ATOM   1483  CB  LYS A 102     -38.092  46.623 -43.172  1.00  8.92           C  
ATOM   1484  CG  LYS A 102     -39.284  46.100 -42.374  1.00  8.92           C  
ATOM   1485  CD  LYS A 102     -40.563  46.167 -43.180  1.00  8.92           C  
ATOM   1486  CE  LYS A 102     -41.751  45.639 -42.379  1.00  8.92           C  
ATOM   1487  NZ  LYS A 102     -43.022  45.719 -43.153  1.00  8.92           N  
ATOM   1488  H   LYS A 102     -36.977  47.156 -40.349  1.00  8.92           H  
ATOM   1489  HA  LYS A 102     -36.693  45.569 -41.988  1.00  8.92           H  
ATOM   1490 1HB  LYS A 102     -38.312  47.646 -43.478  1.00  8.92           H  
ATOM   1491 2HB  LYS A 102     -38.010  46.016 -44.082  1.00  8.92           H  
ATOM   1492 1HG  LYS A 102     -39.094  45.058 -42.110  1.00  8.92           H  
ATOM   1493 2HG  LYS A 102     -39.398  46.663 -41.455  1.00  8.92           H  
ATOM   1494 1HD  LYS A 102     -40.755  47.204 -43.462  1.00  8.92           H  
ATOM   1495 2HD  LYS A 102     -40.450  45.576 -44.089  1.00  8.92           H  
ATOM   1496 1HE  LYS A 102     -41.568  44.599 -42.112  1.00  8.92           H  
ATOM   1497 2HE  LYS A 102     -41.859  46.226 -41.468  1.00  8.92           H  
ATOM   1498 1HZ  LYS A 102     -43.782  45.361 -42.592  1.00  8.92           H  
ATOM   1499 2HZ  LYS A 102     -43.208  46.681 -43.397  1.00  8.92           H  
ATOM   1500 3HZ  LYS A 102     -42.938  45.169 -43.997  1.00  8.92           H  
ATOM   1501  N   ASP A 103     -35.845  47.301 -44.530  1.00  9.21           N  
ATOM   1502  CA  ASP A 103     -34.824  47.432 -45.562  1.00  9.21           C  
ATOM   1503  C   ASP A 103     -33.603  48.182 -45.031  1.00  9.21           C  
ATOM   1504  O   ASP A 103     -32.479  47.936 -45.468  1.00  9.21           O  
ATOM   1505  CB  ASP A 103     -35.388  48.188 -46.762  1.00  9.21           C  
ATOM   1506  CG  ASP A 103     -36.441  47.400 -47.529  1.00  9.21           C  
ATOM   1507  OD1 ASP A 103     -36.565  46.217 -47.310  1.00  9.21           O  
ATOM   1508  OD2 ASP A 103     -37.129  47.999 -48.318  1.00  9.21           O  
ATOM   1509  H   ASP A 103     -36.780  47.622 -44.731  1.00  9.21           H  
ATOM   1510  HA  ASP A 103     -34.518  46.435 -45.876  1.00  9.21           H  
ATOM   1511 1HB  ASP A 103     -35.825  49.127 -46.422  1.00  9.21           H  
ATOM   1512 2HB  ASP A 103     -34.571  48.439 -47.441  1.00  9.21           H  
ATOM   1513  N   ASP A 104     -33.818  49.101 -44.092  1.00  9.39           N  
ATOM   1514  CA  ASP A 104     -32.721  49.851 -43.497  1.00  9.39           C  
ATOM   1515  C   ASP A 104     -31.742  48.910 -42.791  1.00  9.39           C  
ATOM   1516  O   ASP A 104     -30.527  49.081 -42.860  1.00  9.39           O  
ATOM   1517  CB  ASP A 104     -33.255  50.770 -42.414  1.00  9.39           C  
ATOM   1518  CG  ASP A 104     -34.044  51.982 -42.846  1.00  9.39           C  
ATOM   1519  OD1 ASP A 104     -33.998  52.378 -43.984  1.00  9.39           O  
ATOM   1520  OD2 ASP A 104     -34.753  52.483 -41.981  1.00  9.39           O  
ATOM   1521  H   ASP A 104     -34.769  49.248 -43.753  1.00  9.39           H  
ATOM   1522  HA  ASP A 104     -32.198  50.410 -44.273  1.00  9.39           H  
ATOM   1523 1HB  ASP A 104     -33.886  50.171 -41.783  1.00  9.39           H  
ATOM   1524 2HB  ASP A 104     -32.424  51.108 -41.800  1.00  9.39           H  
ATOM   1525  N   LYS A 105     -32.277  47.879 -42.125  1.00  9.50           N  
ATOM   1526  CA  LYS A 105     -31.467  46.958 -41.336  1.00  9.50           C  
ATOM   1527  C   LYS A 105     -30.714  46.032 -42.264  1.00  9.50           C  
ATOM   1528  O   LYS A 105     -29.610  45.569 -41.969  1.00  9.50           O  
ATOM   1529  CB  LYS A 105     -32.343  46.126 -40.396  1.00  9.50           C  
ATOM   1530  CG  LYS A 105     -33.013  46.910 -39.270  1.00  9.50           C  
ATOM   1531  CD  LYS A 105     -33.829  45.980 -38.367  1.00  9.50           C  
ATOM   1532  CE  LYS A 105     -34.523  46.740 -37.241  1.00  9.50           C  
ATOM   1533  NZ  LYS A 105     -35.303  45.833 -36.351  1.00  9.50           N  
ATOM   1534  H   LYS A 105     -33.276  47.714 -42.188  1.00  9.50           H  
ATOM   1535  HA  LYS A 105     -30.746  47.529 -40.754  1.00  9.50           H  
ATOM   1536 1HB  LYS A 105     -33.125  45.631 -40.974  1.00  9.50           H  
ATOM   1537 2HB  LYS A 105     -31.736  45.343 -39.942  1.00  9.50           H  
ATOM   1538 1HG  LYS A 105     -32.250  47.408 -38.680  1.00  9.50           H  
ATOM   1539 2HG  LYS A 105     -33.675  47.668 -39.699  1.00  9.50           H  
ATOM   1540 1HD  LYS A 105     -34.585  45.472 -38.968  1.00  9.50           H  
ATOM   1541 2HD  LYS A 105     -33.171  45.229 -37.933  1.00  9.50           H  
ATOM   1542 1HE  LYS A 105     -33.781  47.271 -36.648  1.00  9.50           H  
ATOM   1543 2HE  LYS A 105     -35.205  47.454 -37.678  1.00  9.50           H  
ATOM   1544 1HZ  LYS A 105     -35.752  46.379 -35.628  1.00  9.50           H  
ATOM   1545 2HZ  LYS A 105     -36.004  45.353 -36.895  1.00  9.50           H  
ATOM   1546 3HZ  LYS A 105     -34.684  45.158 -35.928  1.00  9.50           H  
ATOM   1547  N   GLU A 106     -31.312  45.823 -43.426  1.00  9.57           N  
ATOM   1548  CA  GLU A 106     -30.773  44.960 -44.456  1.00  9.57           C  
ATOM   1549  C   GLU A 106     -29.805  45.701 -45.383  1.00  9.57           C  
ATOM   1550  O   GLU A 106     -29.276  45.103 -46.323  1.00  9.57           O  
ATOM   1551  CB  GLU A 106     -31.916  44.350 -45.273  1.00  9.57           C  
ATOM   1552  CG  GLU A 106     -32.872  43.426 -44.480  1.00  9.57           C  
ATOM   1553  CD  GLU A 106     -32.220  42.151 -43.975  1.00  9.57           C  
ATOM   1554  OE1 GLU A 106     -31.553  41.505 -44.749  1.00  9.57           O  
ATOM   1555  OE2 GLU A 106     -32.407  41.814 -42.827  1.00  9.57           O  
ATOM   1556  H   GLU A 106     -32.230  46.251 -43.566  1.00  9.57           H  
ATOM   1557  HA  GLU A 106     -30.226  44.154 -43.972  1.00  9.57           H  
ATOM   1558 1HB  GLU A 106     -32.511  45.154 -45.694  1.00  9.57           H  
ATOM   1559 2HB  GLU A 106     -31.504  43.782 -46.104  1.00  9.57           H  
ATOM   1560 1HG  GLU A 106     -33.255  43.983 -43.623  1.00  9.57           H  
ATOM   1561 2HG  GLU A 106     -33.720  43.171 -45.116  1.00  9.57           H  
ATOM   1562  N   ASP A 107     -29.558  46.997 -45.129  1.00  9.66           N  
ATOM   1563  CA  ASP A 107     -28.671  47.759 -45.993  1.00  9.66           C  
ATOM   1564  C   ASP A 107     -27.680  48.630 -45.204  1.00  9.66           C  
ATOM   1565  O   ASP A 107     -27.707  49.857 -45.311  1.00  9.66           O  
ATOM   1566  CB  ASP A 107     -29.503  48.643 -46.927  1.00  9.66           C  
ATOM   1567  CG  ASP A 107     -28.668  49.315 -47.983  1.00  9.66           C  
ATOM   1568  OD1 ASP A 107     -27.470  49.175 -47.918  1.00  9.66           O  
ATOM   1569  OD2 ASP A 107     -29.215  49.952 -48.856  1.00  9.66           O  
ATOM   1570  H   ASP A 107     -29.994  47.472 -44.337  1.00  9.66           H  
ATOM   1571  HA  ASP A 107     -28.125  47.072 -46.628  1.00  9.66           H  
ATOM   1572 1HB  ASP A 107     -30.269  48.034 -47.410  1.00  9.66           H  
ATOM   1573 2HB  ASP A 107     -30.025  49.405 -46.336  1.00  9.66           H  
ATOM   1574  N   PRO A 108     -26.693  48.017 -44.511  1.00  9.78           N  
ATOM   1575  CA  PRO A 108     -25.692  48.664 -43.678  1.00  9.78           C  
ATOM   1576  C   PRO A 108     -24.729  49.514 -44.493  1.00  9.78           C  
ATOM   1577  O   PRO A 108     -24.022  50.363 -43.954  1.00  9.78           O  
ATOM   1578  CB  PRO A 108     -24.975  47.484 -43.016  1.00  9.78           C  
ATOM   1579  CG  PRO A 108     -25.176  46.330 -43.963  1.00  9.78           C  
ATOM   1580  CD  PRO A 108     -26.554  46.540 -44.544  1.00  9.78           C  
ATOM   1581  HA  PRO A 108     -26.212  49.281 -42.932  1.00  9.78           H  
ATOM   1582 1HB  PRO A 108     -23.916  47.732 -42.858  1.00  9.78           H  
ATOM   1583 2HB  PRO A 108     -25.413  47.293 -42.024  1.00  9.78           H  
ATOM   1584 1HG  PRO A 108     -24.390  46.329 -44.732  1.00  9.78           H  
ATOM   1585 2HG  PRO A 108     -25.096  45.379 -43.419  1.00  9.78           H  
ATOM   1586 1HD  PRO A 108     -26.562  46.132 -45.556  1.00  9.78           H  
ATOM   1587 2HD  PRO A 108     -27.306  46.069 -43.892  1.00  9.78           H  
ATOM   1588  N   GLU A 109     -24.719  49.312 -45.809  1.00  9.94           N  
ATOM   1589  CA  GLU A 109     -23.866  50.068 -46.718  1.00  9.94           C  
ATOM   1590  C   GLU A 109     -24.143  51.556 -46.588  1.00  9.94           C  
ATOM   1591  O   GLU A 109     -23.245  52.381 -46.760  1.00  9.94           O  
ATOM   1592  CB  GLU A 109     -24.082  49.619 -48.162  1.00  9.94           C  
ATOM   1593  CG  GLU A 109     -23.199  50.324 -49.193  1.00  9.94           C  
ATOM   1594  CD  GLU A 109     -21.728  50.045 -49.052  1.00  9.94           C  
ATOM   1595  OE1 GLU A 109     -21.368  49.030 -48.505  1.00  9.94           O  
ATOM   1596  OE2 GLU A 109     -20.955  50.873 -49.509  1.00  9.94           O  
ATOM   1597  H   GLU A 109     -25.336  48.622 -46.215  1.00  9.94           H  
ATOM   1598  HA  GLU A 109     -22.827  49.886 -46.447  1.00  9.94           H  
ATOM   1599 1HB  GLU A 109     -23.914  48.545 -48.237  1.00  9.94           H  
ATOM   1600 2HB  GLU A 109     -25.117  49.807 -48.440  1.00  9.94           H  
ATOM   1601 1HG  GLU A 109     -23.521  50.013 -50.187  1.00  9.94           H  
ATOM   1602 2HG  GLU A 109     -23.367  51.396 -49.109  1.00  9.94           H  
ATOM   1603  N   LEU A 110     -25.383  51.905 -46.245  1.00 10.10           N  
ATOM   1604  CA  LEU A 110     -25.800  53.290 -46.101  1.00 10.10           C  
ATOM   1605  C   LEU A 110     -25.007  54.022 -45.012  1.00 10.10           C  
ATOM   1606  O   LEU A 110     -24.922  55.251 -45.026  1.00 10.10           O  
ATOM   1607  CB  LEU A 110     -27.291  53.323 -45.766  1.00 10.10           C  
ATOM   1608  CG  LEU A 110     -28.204  52.845 -46.887  1.00 10.10           C  
ATOM   1609  CD1 LEU A 110     -29.636  52.747 -46.374  1.00 10.10           C  
ATOM   1610  CD2 LEU A 110     -28.101  53.800 -48.058  1.00 10.10           C  
ATOM   1611  H   LEU A 110     -26.079  51.170 -46.080  1.00 10.10           H  
ATOM   1612  HA  LEU A 110     -25.637  53.794 -47.051  1.00 10.10           H  
ATOM   1613 1HB  LEU A 110     -27.464  52.674 -44.905  1.00 10.10           H  
ATOM   1614 2HB  LEU A 110     -27.574  54.340 -45.503  1.00 10.10           H  
ATOM   1615  HG  LEU A 110     -27.891  51.851 -47.206  1.00 10.10           H  
ATOM   1616 1HD1 LEU A 110     -30.282  52.387 -47.178  1.00 10.10           H  
ATOM   1617 2HD1 LEU A 110     -29.669  52.038 -45.541  1.00 10.10           H  
ATOM   1618 3HD1 LEU A 110     -29.977  53.724 -46.039  1.00 10.10           H  
ATOM   1619 1HD2 LEU A 110     -28.747  53.444 -48.862  1.00 10.10           H  
ATOM   1620 2HD2 LEU A 110     -28.415  54.795 -47.748  1.00 10.10           H  
ATOM   1621 3HD2 LEU A 110     -27.069  53.830 -48.406  1.00 10.10           H  
ATOM   1622  N   MET A 111     -24.463  53.277 -44.042  1.00 10.29           N  
ATOM   1623  CA  MET A 111     -23.678  53.845 -42.956  1.00 10.29           C  
ATOM   1624  C   MET A 111     -22.285  54.277 -43.424  1.00 10.29           C  
ATOM   1625  O   MET A 111     -21.619  55.079 -42.765  1.00 10.29           O  
ATOM   1626  CB  MET A 111     -23.543  52.836 -41.817  1.00 10.29           C  
ATOM   1627  CG  MET A 111     -24.831  52.549 -41.074  1.00 10.29           C  
ATOM   1628  SD  MET A 111     -24.563  51.540 -39.604  1.00 10.29           S  
ATOM   1629  CE  MET A 111     -24.310  49.928 -40.328  1.00 10.29           C  
ATOM   1630  H   MET A 111     -24.543  52.261 -44.077  1.00 10.29           H  
ATOM   1631  HA  MET A 111     -24.191  54.729 -42.582  1.00 10.29           H  
ATOM   1632 1HB  MET A 111     -23.158  51.899 -42.210  1.00 10.29           H  
ATOM   1633 2HB  MET A 111     -22.814  53.203 -41.094  1.00 10.29           H  
ATOM   1634 1HG  MET A 111     -25.294  53.488 -40.776  1.00 10.29           H  
ATOM   1635 2HG  MET A 111     -25.516  52.021 -41.742  1.00 10.29           H  
ATOM   1636 1HE  MET A 111     -24.119  49.201 -39.539  1.00 10.29           H  
ATOM   1637 2HE  MET A 111     -25.197  49.643 -40.873  1.00 10.29           H  
ATOM   1638 3HE  MET A 111     -23.458  49.959 -41.013  1.00 10.29           H  
ATOM   1639  N   LYS A 112     -21.820  53.696 -44.534  1.00 10.50           N  
ATOM   1640  CA  LYS A 112     -20.486  53.936 -45.069  1.00 10.50           C  
ATOM   1641  C   LYS A 112     -19.401  53.792 -44.000  1.00 10.50           C  
ATOM   1642  O   LYS A 112     -19.302  52.743 -43.356  1.00 10.50           O  
ATOM   1643  CB  LYS A 112     -20.448  55.301 -45.756  1.00 10.50           C  
ATOM   1644  CG  LYS A 112     -21.392  55.383 -46.948  1.00 10.50           C  
ATOM   1645  CD  LYS A 112     -20.916  54.451 -48.063  1.00 10.50           C  
ATOM   1646  CE  LYS A 112     -21.826  54.496 -49.278  1.00 10.50           C  
ATOM   1647  NZ  LYS A 112     -21.334  53.594 -50.371  1.00 10.50           N  
ATOM   1648  H   LYS A 112     -22.426  53.083 -45.075  1.00 10.50           H  
ATOM   1649  HA  LYS A 112     -20.295  53.181 -45.833  1.00 10.50           H  
ATOM   1650 1HB  LYS A 112     -20.717  56.087 -45.050  1.00 10.50           H  
ATOM   1651 2HB  LYS A 112     -19.444  55.505 -46.130  1.00 10.50           H  
ATOM   1652 1HG  LYS A 112     -22.397  55.073 -46.640  1.00 10.50           H  
ATOM   1653 2HG  LYS A 112     -21.439  56.404 -47.315  1.00 10.50           H  
ATOM   1654 1HD  LYS A 112     -19.904  54.721 -48.362  1.00 10.50           H  
ATOM   1655 2HD  LYS A 112     -20.906  53.422 -47.691  1.00 10.50           H  
ATOM   1656 1HE  LYS A 112     -22.823  54.170 -48.980  1.00 10.50           H  
ATOM   1657 2HE  LYS A 112     -21.881  55.514 -49.657  1.00 10.50           H  
ATOM   1658 1HZ  LYS A 112     -21.963  53.635 -51.151  1.00 10.50           H  
ATOM   1659 2HZ  LYS A 112     -20.417  53.882 -50.660  1.00 10.50           H  
ATOM   1660 3HZ  LYS A 112     -21.282  52.615 -50.029  1.00 10.50           H  
ATOM   1661  N   CYS A 113     -18.564  54.821 -43.828  1.00 10.72           N  
ATOM   1662  CA  CYS A 113     -17.494  54.754 -42.854  1.00 10.72           C  
ATOM   1663  C   CYS A 113     -17.086  56.165 -42.385  1.00 10.72           C  
ATOM   1664  O   CYS A 113     -17.018  57.077 -43.206  1.00 10.72           O  
ATOM   1665  CB  CYS A 113     -16.290  54.044 -43.466  1.00 10.72           C  
ATOM   1666  SG  CYS A 113     -14.897  53.801 -42.369  1.00 10.72           S  
ATOM   1667  H   CYS A 113     -18.687  55.664 -44.373  1.00 10.72           H  
ATOM   1668  HA  CYS A 113     -17.846  54.167 -42.006  1.00 10.72           H  
ATOM   1669 1HB  CYS A 113     -16.599  53.059 -43.830  1.00 10.72           H  
ATOM   1670 2HB  CYS A 113     -15.942  54.616 -44.329  1.00 10.72           H  
ATOM   1671  N   PRO A 114     -16.808  56.383 -41.080  1.00 10.94           N  
ATOM   1672  CA  PRO A 114     -16.352  57.644 -40.493  1.00 10.94           C  
ATOM   1673  C   PRO A 114     -14.854  57.993 -40.495  1.00 10.94           C  
ATOM   1674  O   PRO A 114     -14.490  59.038 -39.953  1.00 10.94           O  
ATOM   1675  CB  PRO A 114     -16.849  57.494 -39.053  1.00 10.94           C  
ATOM   1676  CG  PRO A 114     -16.731  56.019 -38.762  1.00 10.94           C  
ATOM   1677  CD  PRO A 114     -17.109  55.339 -40.059  1.00 10.94           C  
ATOM   1678  HA  PRO A 114     -16.909  58.455 -40.988  1.00 10.94           H  
ATOM   1679 1HB  PRO A 114     -16.223  58.105 -38.384  1.00 10.94           H  
ATOM   1680 2HB  PRO A 114     -17.877  57.872 -38.965  1.00 10.94           H  
ATOM   1681 1HG  PRO A 114     -15.724  55.766 -38.437  1.00 10.94           H  
ATOM   1682 2HG  PRO A 114     -17.400  55.749 -37.931  1.00 10.94           H  
ATOM   1683 1HD  PRO A 114     -16.493  54.449 -40.171  1.00 10.94           H  
ATOM   1684 2HD  PRO A 114     -18.186  55.110 -40.040  1.00 10.94           H  
ATOM   1685  N   VAL A 115     -13.975  57.144 -41.026  1.00 11.16           N  
ATOM   1686  CA  VAL A 115     -12.538  57.420 -40.873  1.00 11.16           C  
ATOM   1687  C   VAL A 115     -11.757  57.367 -42.196  1.00 11.16           C  
ATOM   1688  O   VAL A 115     -12.288  56.925 -43.203  1.00 11.16           O  
ATOM   1689  CB  VAL A 115     -11.902  56.424 -39.867  1.00 11.16           C  
ATOM   1690  CG1 VAL A 115     -12.532  56.566 -38.513  1.00 11.16           C  
ATOM   1691  CG2 VAL A 115     -12.074  55.044 -40.362  1.00 11.16           C  
ATOM   1692  H   VAL A 115     -14.282  56.306 -41.504  1.00 11.16           H  
ATOM   1693  HA  VAL A 115     -12.459  58.405 -40.438  1.00 11.16           H  
ATOM   1694  HB  VAL A 115     -10.855  56.632 -39.764  1.00 11.16           H  
ATOM   1695 1HG1 VAL A 115     -12.065  55.869 -37.822  1.00 11.16           H  
ATOM   1696 2HG1 VAL A 115     -12.392  57.585 -38.153  1.00 11.16           H  
ATOM   1697 3HG1 VAL A 115     -13.580  56.351 -38.573  1.00 11.16           H  
ATOM   1698 1HG2 VAL A 115     -11.615  54.344 -39.666  1.00 11.16           H  
ATOM   1699 2HG2 VAL A 115     -13.125  54.831 -40.440  1.00 11.16           H  
ATOM   1700 3HG2 VAL A 115     -11.610  54.957 -41.326  1.00 11.16           H  
ATOM   1701  N   PRO A 116     -10.535  57.941 -42.264  1.00 11.34           N  
ATOM   1702  CA  PRO A 116      -9.560  57.806 -43.349  1.00 11.34           C  
ATOM   1703  C   PRO A 116      -9.103  56.376 -43.679  1.00 11.34           C  
ATOM   1704  O   PRO A 116      -8.575  56.130 -44.760  1.00 11.34           O  
ATOM   1705  CB  PRO A 116      -8.380  58.644 -42.848  1.00 11.34           C  
ATOM   1706  CG  PRO A 116      -8.989  59.649 -41.905  1.00 11.34           C  
ATOM   1707  CD  PRO A 116     -10.119  58.931 -41.230  1.00 11.34           C  
ATOM   1708  HA  PRO A 116      -9.991  58.275 -44.253  1.00 11.34           H  
ATOM   1709 1HB  PRO A 116      -7.642  57.988 -42.361  1.00 11.34           H  
ATOM   1710 2HB  PRO A 116      -7.870  59.117 -43.700  1.00 11.34           H  
ATOM   1711 1HG  PRO A 116      -8.231  60.009 -41.194  1.00 11.34           H  
ATOM   1712 2HG  PRO A 116      -9.334  60.527 -42.471  1.00 11.34           H  
ATOM   1713 1HD  PRO A 116      -9.764  58.457 -40.312  1.00 11.34           H  
ATOM   1714 2HD  PRO A 116     -10.900  59.674 -41.052  1.00 11.34           H  
ATOM   1715  N   GLY A 117      -9.250  55.449 -42.729  1.00 11.43           N  
ATOM   1716  CA  GLY A 117      -8.807  54.061 -42.913  1.00 11.43           C  
ATOM   1717  C   GLY A 117      -9.881  53.169 -43.536  1.00 11.43           C  
ATOM   1718  O   GLY A 117      -9.830  52.858 -44.723  1.00 11.43           O  
ATOM   1719  H   GLY A 117      -9.684  55.701 -41.857  1.00 11.43           H  
ATOM   1720 1HA  GLY A 117      -7.922  54.053 -43.548  1.00 11.43           H  
ATOM   1721 2HA  GLY A 117      -8.509  53.650 -41.952  1.00 11.43           H  
ATOM   1722  N   CYS A 118     -10.812  52.699 -42.705  1.00 11.42           N  
ATOM   1723  CA  CYS A 118     -11.917  51.835 -43.136  1.00 11.42           C  
ATOM   1724  C   CYS A 118     -11.445  50.535 -43.783  1.00 11.42           C  
ATOM   1725  O   CYS A 118     -12.059  50.035 -44.722  1.00 11.42           O  
ATOM   1726  CB  CYS A 118     -12.778  52.567 -44.157  1.00 11.42           C  
ATOM   1727  SG  CYS A 118     -13.324  54.151 -43.592  1.00 11.42           S  
ATOM   1728  H   CYS A 118     -10.776  52.984 -41.737  1.00 11.42           H  
ATOM   1729  HA  CYS A 118     -12.525  51.589 -42.264  1.00 11.42           H  
ATOM   1730 1HB  CYS A 118     -12.235  52.702 -45.094  1.00 11.42           H  
ATOM   1731 2HB  CYS A 118     -13.658  51.967 -44.380  1.00 11.42           H  
ATOM   1732  N   VAL A 119     -10.370  49.973 -43.245  1.00 11.30           N  
ATOM   1733  CA  VAL A 119      -9.795  48.742 -43.769  1.00 11.30           C  
ATOM   1734  C   VAL A 119     -10.629  47.487 -43.492  1.00 11.30           C  
ATOM   1735  O   VAL A 119     -10.528  46.490 -44.206  1.00 11.30           O  
ATOM   1736  CB  VAL A 119      -8.376  48.582 -43.196  1.00 11.30           C  
ATOM   1737  CG1 VAL A 119      -7.530  49.776 -43.635  1.00 11.30           C  
ATOM   1738  CG2 VAL A 119      -8.424  48.513 -41.670  1.00 11.30           C  
ATOM   1739  H   VAL A 119      -9.920  50.437 -42.476  1.00 11.30           H  
ATOM   1740  HA  VAL A 119      -9.706  48.855 -44.848  1.00 11.30           H  
ATOM   1741  HB  VAL A 119      -7.921  47.674 -43.597  1.00 11.30           H  
ATOM   1742 1HG1 VAL A 119      -6.518  49.673 -43.243  1.00 11.30           H  
ATOM   1743 2HG1 VAL A 119      -7.496  49.818 -44.723  1.00 11.30           H  
ATOM   1744 3HG1 VAL A 119      -7.976  50.693 -43.251  1.00 11.30           H  
ATOM   1745 1HG2 VAL A 119      -7.412  48.411 -41.280  1.00 11.30           H  
ATOM   1746 2HG2 VAL A 119      -8.872  49.427 -41.280  1.00 11.30           H  
ATOM   1747 3HG2 VAL A 119      -9.012  47.658 -41.349  1.00 11.30           H  
ATOM   1748  N   GLY A 120     -11.434  47.514 -42.433  1.00 11.13           N  
ATOM   1749  CA  GLY A 120     -12.258  46.373 -42.079  1.00 11.13           C  
ATOM   1750  C   GLY A 120     -11.381  45.126 -41.833  1.00 11.13           C  
ATOM   1751  O   GLY A 120     -11.672  44.304 -40.948  1.00 11.13           O  
ATOM   1752  H   GLY A 120     -11.477  48.357 -41.881  1.00 11.13           H  
ATOM   1753 1HA  GLY A 120     -12.825  46.608 -41.164  1.00 11.13           H  
ATOM   1754 2HA  GLY A 120     -12.990  46.181 -42.885  1.00 11.13           H  
TER    1755
ENDMDL

REMARK ID 643641 MODEL 3 line_14-15_sample47
PFRMAT TS
TARGET line_14-15_sample47
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   LEU A   1       0.030   2.359   0.110  1.00 18.87           N  
ATOM      2  CA  LEU A   1       1.049   1.321   0.039  1.00 18.87           C  
ATOM      3  C   LEU A   1       2.402   1.840   0.483  1.00 18.87           C  
ATOM      4  O   LEU A   1       2.951   2.768  -0.110  1.00 18.87           O  
ATOM      5  CB  LEU A   1       1.165   0.772  -1.388  1.00 18.87           C  
ATOM      6  CG  LEU A   1       2.250  -0.306  -1.596  1.00 18.87           C  
ATOM      7  CD1 LEU A   1       1.915  -1.534  -0.762  1.00 18.87           C  
ATOM      8  CD2 LEU A   1       2.331  -0.658  -3.075  1.00 18.87           C  
ATOM      9 1H   LEU A   1      -0.886   1.936   0.123  1.00 18.87           H  
ATOM     10 2H   LEU A   1       0.167   2.898   0.953  1.00 18.87           H  
ATOM     11 3H   LEU A   1       0.112   2.965  -0.694  1.00 18.87           H  
ATOM     12  HA  LEU A   1       0.760   0.509   0.705  1.00 18.87           H  
ATOM     13 1HB  LEU A   1       0.208   0.345  -1.679  1.00 18.87           H  
ATOM     14 2HB  LEU A   1       1.394   1.600  -2.059  1.00 18.87           H  
ATOM     15  HG  LEU A   1       3.218   0.079  -1.261  1.00 18.87           H  
ATOM     16 1HD1 LEU A   1       2.689  -2.289  -0.905  1.00 18.87           H  
ATOM     17 2HD1 LEU A   1       1.871  -1.257   0.289  1.00 18.87           H  
ATOM     18 3HD1 LEU A   1       0.954  -1.936  -1.074  1.00 18.87           H  
ATOM     19 1HD2 LEU A   1       3.102  -1.414  -3.224  1.00 18.87           H  
ATOM     20 2HD2 LEU A   1       1.370  -1.046  -3.412  1.00 18.87           H  
ATOM     21 3HD2 LEU A   1       2.584   0.236  -3.645  1.00 18.87           H  
ATOM     22  N   THR A   2       2.932   1.256   1.546  1.00 16.77           N  
ATOM     23  CA  THR A   2       4.250   1.640   2.030  1.00 16.77           C  
ATOM     24  C   THR A   2       5.308   1.338   0.977  1.00 16.77           C  
ATOM     25  O   THR A   2       5.346   0.231   0.436  1.00 16.77           O  
ATOM     26  CB  THR A   2       4.588   0.901   3.339  1.00 16.77           C  
ATOM     27  OG1 THR A   2       3.599   1.218   4.330  1.00 16.77           O  
ATOM     28  CG2 THR A   2       5.969   1.298   3.848  1.00 16.77           C  
ATOM     29  H   THR A   2       2.438   0.509   2.015  1.00 16.77           H  
ATOM     30  HA  THR A   2       4.257   2.714   2.220  1.00 16.77           H  
ATOM     31  HB  THR A   2       4.572  -0.171   3.159  1.00 16.77           H  
ATOM     32  HG1 THR A   2       3.833   0.795   5.163  1.00 16.77           H  
ATOM     33 1HG2 THR A   2       6.183   0.763   4.770  1.00 16.77           H  
ATOM     34 2HG2 THR A   2       6.725   1.046   3.105  1.00 16.77           H  
ATOM     35 3HG2 THR A   2       5.995   2.368   4.036  1.00 16.77           H  
ATOM     36  N   ASN A   3       6.169   2.310   0.696  1.00 14.85           N  
ATOM     37  CA  ASN A   3       7.254   2.090  -0.247  1.00 14.85           C  
ATOM     38  C   ASN A   3       8.489   1.632   0.510  1.00 14.85           C  
ATOM     39  O   ASN A   3       8.757   2.113   1.612  1.00 14.85           O  
ATOM     40  CB  ASN A   3       7.541   3.342  -1.052  1.00 14.85           C  
ATOM     41  CG  ASN A   3       6.410   3.705  -1.986  1.00 14.85           C  
ATOM     42  OD1 ASN A   3       5.854   2.841  -2.675  1.00 14.85           O  
ATOM     43  ND2 ASN A   3       6.060   4.967  -2.020  1.00 14.85           N  
ATOM     44  H   ASN A   3       6.070   3.204   1.153  1.00 14.85           H  
ATOM     45  HA  ASN A   3       6.973   1.288  -0.931  1.00 14.85           H  
ATOM     46 1HB  ASN A   3       7.718   4.177  -0.373  1.00 14.85           H  
ATOM     47 2HB  ASN A   3       8.451   3.195  -1.635  1.00 14.85           H  
ATOM     48 1HD2 ASN A   3       5.314   5.262  -2.618  1.00 14.85           H  
ATOM     49 2HD2 ASN A   3       6.534   5.634  -1.446  1.00 14.85           H  
ATOM     50  N   PHE A   4       9.267   0.758  -0.113  1.00 13.23           N  
ATOM     51  CA  PHE A   4      10.498   0.257   0.478  1.00 13.23           C  
ATOM     52  C   PHE A   4      11.653   0.419  -0.497  1.00 13.23           C  
ATOM     53  O   PHE A   4      11.441   0.448  -1.710  1.00 13.23           O  
ATOM     54  CB  PHE A   4      10.339  -1.217   0.853  1.00 13.23           C  
ATOM     55  CG  PHE A   4       9.238  -1.478   1.864  1.00 13.23           C  
ATOM     56  CD1 PHE A   4       7.933  -1.703   1.445  1.00 13.23           C  
ATOM     57  CD2 PHE A   4       9.503  -1.502   3.224  1.00 13.23           C  
ATOM     58  CE1 PHE A   4       6.928  -1.947   2.350  1.00 13.23           C  
ATOM     59  CE2 PHE A   4       8.493  -1.745   4.136  1.00 13.23           C  
ATOM     60  CZ  PHE A   4       7.206  -1.970   3.697  1.00 13.23           C  
ATOM     61  H   PHE A   4       8.984   0.414  -1.019  1.00 13.23           H  
ATOM     62  HA  PHE A   4      10.722   0.833   1.377  1.00 13.23           H  
ATOM     63 1HB  PHE A   4      10.122  -1.797  -0.043  1.00 13.23           H  
ATOM     64 2HB  PHE A   4      11.278  -1.589   1.263  1.00 13.23           H  
ATOM     65  HD1 PHE A   4       7.703  -1.684   0.378  1.00 13.23           H  
ATOM     66  HD2 PHE A   4      10.521  -1.324   3.571  1.00 13.23           H  
ATOM     67  HE1 PHE A   4       5.910  -2.117   1.995  1.00 13.23           H  
ATOM     68  HE2 PHE A   4       8.714  -1.759   5.203  1.00 13.23           H  
ATOM     69  HZ  PHE A   4       6.409  -2.161   4.414  1.00 13.23           H  
ATOM     70  N   LYS A   5      12.869   0.517   0.030  1.00 11.94           N  
ATOM     71  CA  LYS A   5      14.054   0.632  -0.811  1.00 11.94           C  
ATOM     72  C   LYS A   5      15.188  -0.270  -0.353  1.00 11.94           C  
ATOM     73  O   LYS A   5      15.548  -0.291   0.824  1.00 11.94           O  
ATOM     74  CB  LYS A   5      14.550   2.080  -0.838  1.00 11.94           C  
ATOM     75  CG  LYS A   5      15.772   2.308  -1.729  1.00 11.94           C  
ATOM     76  CD  LYS A   5      16.184   3.772  -1.771  1.00 11.94           C  
ATOM     77  CE  LYS A   5      17.414   3.962  -2.649  1.00 11.94           C  
ATOM     78  NZ  LYS A   5      17.850   5.386  -2.695  1.00 11.94           N  
ATOM     79  H   LYS A   5      12.976   0.504   1.034  1.00 11.94           H  
ATOM     80  HA  LYS A   5      13.789   0.334  -1.826  1.00 11.94           H  
ATOM     81 1HB  LYS A   5      13.750   2.732  -1.192  1.00 11.94           H  
ATOM     82 2HB  LYS A   5      14.811   2.395   0.172  1.00 11.94           H  
ATOM     83 1HG  LYS A   5      16.613   1.722  -1.349  1.00 11.94           H  
ATOM     84 2HG  LYS A   5      15.553   1.968  -2.740  1.00 11.94           H  
ATOM     85 1HD  LYS A   5      15.365   4.373  -2.168  1.00 11.94           H  
ATOM     86 2HD  LYS A   5      16.411   4.114  -0.763  1.00 11.94           H  
ATOM     87 1HE  LYS A   5      18.229   3.353  -2.255  1.00 11.94           H  
ATOM     88 2HE  LYS A   5      17.184   3.630  -3.661  1.00 11.94           H  
ATOM     89 1HZ  LYS A   5      18.665   5.470  -3.285  1.00 11.94           H  
ATOM     90 2HZ  LYS A   5      17.103   5.955  -3.070  1.00 11.94           H  
ATOM     91 3HZ  LYS A   5      18.076   5.700  -1.762  1.00 11.94           H  
ATOM     92  N   LEU A   6      15.747  -1.009  -1.301  1.00 10.90           N  
ATOM     93  CA  LEU A   6      16.884  -1.876  -1.045  1.00 10.90           C  
ATOM     94  C   LEU A   6      18.126  -1.248  -1.649  1.00 10.90           C  
ATOM     95  O   LEU A   6      18.038  -0.557  -2.664  1.00 10.90           O  
ATOM     96  CB  LEU A   6      16.645  -3.255  -1.652  1.00 10.90           C  
ATOM     97  CG  LEU A   6      15.397  -3.982  -1.168  1.00 10.90           C  
ATOM     98  CD1 LEU A   6      15.268  -5.289  -1.921  1.00 10.90           C  
ATOM     99  CD2 LEU A   6      15.494  -4.210   0.331  1.00 10.90           C  
ATOM    100  H   LEU A   6      15.379  -0.952  -2.240  1.00 10.90           H  
ATOM    101  HA  LEU A   6      17.027  -1.975   0.030  1.00 10.90           H  
ATOM    102 1HB  LEU A   6      16.557  -3.141  -2.712  1.00 10.90           H  
ATOM    103 2HB  LEU A   6      17.507  -3.887  -1.449  1.00 10.90           H  
ATOM    104  HG  LEU A   6      14.515  -3.379  -1.384  1.00 10.90           H  
ATOM    105 1HD1 LEU A   6      14.372  -5.813  -1.590  1.00 10.90           H  
ATOM    106 2HD1 LEU A   6      15.194  -5.088  -2.987  1.00 10.90           H  
ATOM    107 3HD1 LEU A   6      16.143  -5.909  -1.729  1.00 10.90           H  
ATOM    108 1HD2 LEU A   6      14.599  -4.727   0.679  1.00 10.90           H  
ATOM    109 2HD2 LEU A   6      16.372  -4.816   0.553  1.00 10.90           H  
ATOM    110 3HD2 LEU A   6      15.578  -3.248   0.842  1.00 10.90           H  
ATOM    111  N   LYS A   7      19.283  -1.489  -1.037  1.00 10.03           N  
ATOM    112  CA  LYS A   7      20.538  -0.977  -1.582  1.00 10.03           C  
ATOM    113  C   LYS A   7      21.150  -1.915  -2.622  1.00 10.03           C  
ATOM    114  O   LYS A   7      21.981  -1.501  -3.426  1.00 10.03           O  
ATOM    115  CB  LYS A   7      21.530  -0.714  -0.451  1.00 10.03           C  
ATOM    116  CG  LYS A   7      21.108   0.424   0.478  1.00 10.03           C  
ATOM    117  CD  LYS A   7      22.121   0.656   1.596  1.00 10.03           C  
ATOM    118  CE  LYS A   7      21.685   1.806   2.503  1.00 10.03           C  
ATOM    119  NZ  LYS A   7      22.640   2.026   3.624  1.00 10.03           N  
ATOM    120  H   LYS A   7      19.292  -2.032  -0.185  1.00 10.03           H  
ATOM    121  HA  LYS A   7      20.332  -0.029  -2.079  1.00 10.03           H  
ATOM    122 1HB  LYS A   7      21.654  -1.616   0.148  1.00 10.03           H  
ATOM    123 2HB  LYS A   7      22.504  -0.463  -0.873  1.00 10.03           H  
ATOM    124 1HG  LYS A   7      21.008   1.341  -0.103  1.00 10.03           H  
ATOM    125 2HG  LYS A   7      20.139   0.191   0.920  1.00 10.03           H  
ATOM    126 1HD  LYS A   7      22.219  -0.252   2.193  1.00 10.03           H  
ATOM    127 2HD  LYS A   7      23.093   0.893   1.163  1.00 10.03           H  
ATOM    128 1HE  LYS A   7      21.617   2.718   1.912  1.00 10.03           H  
ATOM    129 2HE  LYS A   7      20.702   1.579   2.916  1.00 10.03           H  
ATOM    130 1HZ  LYS A   7      22.314   2.792   4.198  1.00 10.03           H  
ATOM    131 2HZ  LYS A   7      22.700   1.188   4.185  1.00 10.03           H  
ATOM    132 3HZ  LYS A   7      23.552   2.249   3.252  1.00 10.03           H  
ATOM    133  N   PHE A   8      20.758  -3.191  -2.576  1.00  9.20           N  
ATOM    134  CA  PHE A   8      21.270  -4.212  -3.497  1.00  9.20           C  
ATOM    135  C   PHE A   8      22.795  -4.350  -3.478  1.00  9.20           C  
ATOM    136  O   PHE A   8      23.417  -4.565  -4.521  1.00  9.20           O  
ATOM    137  CB  PHE A   8      20.810  -3.922  -4.927  1.00  9.20           C  
ATOM    138  CG  PHE A   8      19.316  -3.824  -5.090  1.00  9.20           C  
ATOM    139  CD1 PHE A   8      18.706  -2.595  -5.277  1.00  9.20           C  
ATOM    140  CD2 PHE A   8      18.522  -4.961  -5.072  1.00  9.20           C  
ATOM    141  CE1 PHE A   8      17.342  -2.504  -5.448  1.00  9.20           C  
ATOM    142  CE2 PHE A   8      17.156  -4.872  -5.243  1.00  9.20           C  
ATOM    143  CZ  PHE A   8      16.565  -3.641  -5.435  1.00  9.20           C  
ATOM    144  H   PHE A   8      20.066  -3.453  -1.894  1.00  9.20           H  
ATOM    145  HA  PHE A   8      20.849  -5.174  -3.196  1.00  9.20           H  
ATOM    146 1HB  PHE A   8      21.252  -2.992  -5.280  1.00  9.20           H  
ATOM    147 2HB  PHE A   8      21.167  -4.713  -5.582  1.00  9.20           H  
ATOM    148  HD1 PHE A   8      19.319  -1.689  -5.290  1.00  9.20           H  
ATOM    149  HD2 PHE A   8      18.989  -5.936  -4.926  1.00  9.20           H  
ATOM    150  HE1 PHE A   8      16.879  -1.527  -5.592  1.00  9.20           H  
ATOM    151  HE2 PHE A   8      16.545  -5.774  -5.229  1.00  9.20           H  
ATOM    152  HZ  PHE A   8      15.488  -3.568  -5.570  1.00  9.20           H  
ATOM    153  N   LEU A   9      23.408  -4.236  -2.306  1.00  8.41           N  
ATOM    154  CA  LEU A   9      24.857  -4.354  -2.225  1.00  8.41           C  
ATOM    155  C   LEU A   9      25.341  -5.710  -2.713  1.00  8.41           C  
ATOM    156  O   LEU A   9      24.878  -6.752  -2.243  1.00  8.41           O  
ATOM    157  CB  LEU A   9      25.323  -4.129  -0.783  1.00  8.41           C  
ATOM    158  CG  LEU A   9      26.839  -4.155  -0.554  1.00  8.41           C  
ATOM    159  CD1 LEU A   9      27.478  -2.993  -1.281  1.00  8.41           C  
ATOM    160  CD2 LEU A   9      27.107  -4.071   0.940  1.00  8.41           C  
ATOM    161  H   LEU A   9      22.864  -4.061  -1.475  1.00  8.41           H  
ATOM    162  HA  LEU A   9      25.298  -3.583  -2.860  1.00  8.41           H  
ATOM    163 1HB  LEU A   9      24.952  -3.163  -0.445  1.00  8.41           H  
ATOM    164 2HB  LEU A   9      24.884  -4.904  -0.156  1.00  8.41           H  
ATOM    165  HG  LEU A   9      27.264  -5.084  -0.953  1.00  8.41           H  
ATOM    166 1HD1 LEU A   9      28.548  -3.014  -1.121  1.00  8.41           H  
ATOM    167 2HD1 LEU A   9      27.272  -3.073  -2.346  1.00  8.41           H  
ATOM    168 3HD1 LEU A   9      27.070  -2.057  -0.902  1.00  8.41           H  
ATOM    169 1HD2 LEU A   9      28.169  -4.085   1.120  1.00  8.41           H  
ATOM    170 2HD2 LEU A   9      26.687  -3.146   1.332  1.00  8.41           H  
ATOM    171 3HD2 LEU A   9      26.643  -4.922   1.437  1.00  8.41           H  
ATOM    172  N   SER A  10      26.271  -5.688  -3.660  1.00  7.68           N  
ATOM    173  CA  SER A  10      26.833  -6.903  -4.226  1.00  7.68           C  
ATOM    174  C   SER A  10      27.647  -7.710  -3.239  1.00  7.68           C  
ATOM    175  O   SER A  10      28.449  -7.167  -2.479  1.00  7.68           O  
ATOM    176  CB  SER A  10      27.703  -6.598  -5.423  1.00  7.68           C  
ATOM    177  OG  SER A  10      28.326  -7.777  -5.889  1.00  7.68           O  
ATOM    178  H   SER A  10      26.585  -4.792  -4.004  1.00  7.68           H  
ATOM    179  HA  SER A  10      26.000  -7.525  -4.561  1.00  7.68           H  
ATOM    180 1HB  SER A  10      27.092  -6.169  -6.215  1.00  7.68           H  
ATOM    181 2HB  SER A  10      28.459  -5.863  -5.153  1.00  7.68           H  
ATOM    182  HG  SER A  10      28.692  -7.559  -6.762  1.00  7.68           H  
ATOM    183  N   LYS A  11      27.537  -9.030  -3.350  1.00  7.03           N  
ATOM    184  CA  LYS A  11      28.309  -9.974  -2.548  1.00  7.03           C  
ATOM    185  C   LYS A  11      29.807  -9.851  -2.813  1.00  7.03           C  
ATOM    186  O   LYS A  11      30.627 -10.268  -1.996  1.00  7.03           O  
ATOM    187  CB  LYS A  11      27.866 -11.408  -2.829  1.00  7.03           C  
ATOM    188  CG  LYS A  11      26.466 -11.754  -2.337  1.00  7.03           C  
ATOM    189  CD  LYS A  11      26.105 -13.198  -2.678  1.00  7.03           C  
ATOM    190  CE  LYS A  11      24.706 -13.559  -2.193  1.00  7.03           C  
ATOM    191  NZ  LYS A  11      24.340 -14.959  -2.550  1.00  7.03           N  
ATOM    192  H   LYS A  11      26.866  -9.394  -4.013  1.00  7.03           H  
ATOM    193  HA  LYS A  11      28.137  -9.751  -1.493  1.00  7.03           H  
ATOM    194 1HB  LYS A  11      27.897 -11.588  -3.905  1.00  7.03           H  
ATOM    195 2HB  LYS A  11      28.568 -12.102  -2.365  1.00  7.03           H  
ATOM    196 1HG  LYS A  11      26.418 -11.617  -1.258  1.00  7.03           H  
ATOM    197 2HG  LYS A  11      25.744 -11.083  -2.803  1.00  7.03           H  
ATOM    198 1HD  LYS A  11      26.151 -13.336  -3.760  1.00  7.03           H  
ATOM    199 2HD  LYS A  11      26.825 -13.873  -2.215  1.00  7.03           H  
ATOM    200 1HE  LYS A  11      24.663 -13.449  -1.111  1.00  7.03           H  
ATOM    201 2HE  LYS A  11      23.984 -12.881  -2.647  1.00  7.03           H  
ATOM    202 1HZ  LYS A  11      23.409 -15.161  -2.214  1.00  7.03           H  
ATOM    203 2HZ  LYS A  11      24.367 -15.068  -3.554  1.00  7.03           H  
ATOM    204 3HZ  LYS A  11      24.997 -15.598  -2.125  1.00  7.03           H  
ATOM    205  N   ASP A  12      30.176  -9.263  -3.960  1.00  6.45           N  
ATOM    206  CA  ASP A  12      31.583  -9.107  -4.316  1.00  6.45           C  
ATOM    207  C   ASP A  12      32.347  -8.287  -3.280  1.00  6.45           C  
ATOM    208  O   ASP A  12      33.556  -8.440  -3.141  1.00  6.45           O  
ATOM    209  CB  ASP A  12      31.748  -8.479  -5.707  1.00  6.45           C  
ATOM    210  CG  ASP A  12      31.438  -9.447  -6.901  1.00  6.45           C  
ATOM    211  OD1 ASP A  12      31.354 -10.657  -6.701  1.00  6.45           O  
ATOM    212  OD2 ASP A  12      31.296  -8.958  -7.994  1.00  6.45           O  
ATOM    213  H   ASP A  12      29.465  -8.894  -4.592  1.00  6.45           H  
ATOM    214  HA  ASP A  12      32.027 -10.096  -4.344  1.00  6.45           H  
ATOM    215 1HB  ASP A  12      31.091  -7.612  -5.785  1.00  6.45           H  
ATOM    216 2HB  ASP A  12      32.771  -8.117  -5.816  1.00  6.45           H  
ATOM    217  N   ILE A  13      31.653  -7.436  -2.519  1.00  5.90           N  
ATOM    218  CA  ILE A  13      32.317  -6.624  -1.502  1.00  5.90           C  
ATOM    219  C   ILE A  13      32.988  -7.500  -0.431  1.00  5.90           C  
ATOM    220  O   ILE A  13      33.910  -7.061   0.257  1.00  5.90           O  
ATOM    221  CB  ILE A  13      31.318  -5.662  -0.826  1.00  5.90           C  
ATOM    222  CG1 ILE A  13      32.095  -4.574  -0.068  1.00  5.90           C  
ATOM    223  CG2 ILE A  13      30.394  -6.421   0.130  1.00  5.90           C  
ATOM    224  CD1 ILE A  13      31.246  -3.412   0.382  1.00  5.90           C  
ATOM    225  H   ILE A  13      30.641  -7.355  -2.632  1.00  5.90           H  
ATOM    226  HA  ILE A  13      33.088  -6.029  -1.982  1.00  5.90           H  
ATOM    227  HB  ILE A  13      30.712  -5.178  -1.594  1.00  5.90           H  
ATOM    228 1HG1 ILE A  13      32.556  -5.024   0.811  1.00  5.90           H  
ATOM    229 2HG1 ILE A  13      32.891  -4.192  -0.716  1.00  5.90           H  
ATOM    230 1HG2 ILE A  13      29.698  -5.731   0.579  1.00  5.90           H  
ATOM    231 2HG2 ILE A  13      29.844  -7.181  -0.420  1.00  5.90           H  
ATOM    232 3HG2 ILE A  13      30.980  -6.891   0.913  1.00  5.90           H  
ATOM    233 1HD1 ILE A  13      31.871  -2.693   0.911  1.00  5.90           H  
ATOM    234 2HD1 ILE A  13      30.799  -2.935  -0.484  1.00  5.90           H  
ATOM    235 3HD1 ILE A  13      30.469  -3.770   1.046  1.00  5.90           H  
ATOM    236  N   LYS A  14      32.522  -8.740  -0.280  1.00  5.36           N  
ATOM    237  CA  LYS A  14      33.052  -9.658   0.710  1.00  5.36           C  
ATOM    238  C   LYS A  14      34.288 -10.392   0.196  1.00  5.36           C  
ATOM    239  O   LYS A  14      34.964 -11.087   0.955  1.00  5.36           O  
ATOM    240  CB  LYS A  14      31.977 -10.673   1.088  1.00  5.36           C  
ATOM    241  CG  LYS A  14      30.760 -10.064   1.768  1.00  5.36           C  
ATOM    242  CD  LYS A  14      29.728 -11.118   2.113  1.00  5.36           C  
ATOM    243  CE  LYS A  14      28.521 -10.503   2.802  1.00  5.36           C  
ATOM    244  NZ  LYS A  14      27.494 -11.526   3.144  1.00  5.36           N  
ATOM    245  H   LYS A  14      31.777  -9.080  -0.889  1.00  5.36           H  
ATOM    246  HA  LYS A  14      33.337  -9.088   1.594  1.00  5.36           H  
ATOM    247 1HB  LYS A  14      31.639 -11.192   0.189  1.00  5.36           H  
ATOM    248 2HB  LYS A  14      32.401 -11.419   1.757  1.00  5.36           H  
ATOM    249 1HG  LYS A  14      31.064  -9.539   2.672  1.00  5.36           H  
ATOM    250 2HG  LYS A  14      30.303  -9.348   1.084  1.00  5.36           H  
ATOM    251 1HD  LYS A  14      29.401 -11.614   1.195  1.00  5.36           H  
ATOM    252 2HD  LYS A  14      30.172 -11.865   2.770  1.00  5.36           H  
ATOM    253 1HE  LYS A  14      28.846 -10.009   3.717  1.00  5.36           H  
ATOM    254 2HE  LYS A  14      28.074  -9.762   2.139  1.00  5.36           H  
ATOM    255 1HZ  LYS A  14      26.711 -11.078   3.598  1.00  5.36           H  
ATOM    256 2HZ  LYS A  14      27.179 -11.983   2.301  1.00  5.36           H  
ATOM    257 3HZ  LYS A  14      27.896 -12.212   3.768  1.00  5.36           H  
ATOM    258  N   LYS A  15      34.581 -10.254  -1.098  1.00  4.79           N  
ATOM    259  CA  LYS A  15      35.704 -10.949  -1.707  1.00  4.79           C  
ATOM    260  C   LYS A  15      36.979 -10.124  -1.625  1.00  4.79           C  
ATOM    261  O   LYS A  15      38.071 -10.619  -1.899  1.00  4.79           O  
ATOM    262  CB  LYS A  15      35.394 -11.252  -3.170  1.00  4.79           C  
ATOM    263  CG  LYS A  15      34.240 -12.217  -3.387  1.00  4.79           C  
ATOM    264  CD  LYS A  15      33.932 -12.379  -4.876  1.00  4.79           C  
ATOM    265  CE  LYS A  15      32.761 -13.327  -5.112  1.00  4.79           C  
ATOM    266  NZ  LYS A  15      32.323 -13.316  -6.537  1.00  4.79           N  
ATOM    267  H   LYS A  15      34.024  -9.643  -1.693  1.00  4.79           H  
ATOM    268  HA  LYS A  15      35.863 -11.882  -1.172  1.00  4.79           H  
ATOM    269 1HB  LYS A  15      35.156 -10.323  -3.688  1.00  4.79           H  
ATOM    270 2HB  LYS A  15      36.279 -11.672  -3.646  1.00  4.79           H  
ATOM    271 1HG  LYS A  15      34.486 -13.187  -2.957  1.00  4.79           H  
ATOM    272 2HG  LYS A  15      33.350 -11.827  -2.885  1.00  4.79           H  
ATOM    273 1HD  LYS A  15      33.693 -11.408  -5.316  1.00  4.79           H  
ATOM    274 2HD  LYS A  15      34.810 -12.774  -5.384  1.00  4.79           H  
ATOM    275 1HE  LYS A  15      33.067 -14.336  -4.845  1.00  4.79           H  
ATOM    276 2HE  LYS A  15      31.921 -13.030  -4.482  1.00  4.79           H  
ATOM    277 1HZ  LYS A  15      31.551 -13.945  -6.665  1.00  4.79           H  
ATOM    278 2HZ  LYS A  15      32.013 -12.348  -6.763  1.00  4.79           H  
ATOM    279 3HZ  LYS A  15      33.078 -13.581  -7.142  1.00  4.79           H  
ATOM    280  N   GLU A  16      36.832  -8.840  -1.305  1.00  4.21           N  
ATOM    281  CA  GLU A  16      37.991  -7.958  -1.273  1.00  4.21           C  
ATOM    282  C   GLU A  16      38.958  -8.301  -0.143  1.00  4.21           C  
ATOM    283  O   GLU A  16      40.176  -8.331  -0.331  1.00  4.21           O  
ATOM    284  CB  GLU A  16      37.535  -6.500  -1.131  1.00  4.21           C  
ATOM    285  CG  GLU A  16      36.827  -5.939  -2.372  1.00  4.21           C  
ATOM    286  CD  GLU A  16      36.376  -4.499  -2.213  1.00  4.21           C  
ATOM    287  OE1 GLU A  16      36.312  -4.033  -1.101  1.00  4.21           O  
ATOM    288  OE2 GLU A  16      36.111  -3.864  -3.212  1.00  4.21           O  
ATOM    289  H   GLU A  16      35.911  -8.480  -1.093  1.00  4.21           H  
ATOM    290  HA  GLU A  16      38.521  -8.059  -2.217  1.00  4.21           H  
ATOM    291 1HB  GLU A  16      36.848  -6.416  -0.287  1.00  4.21           H  
ATOM    292 2HB  GLU A  16      38.398  -5.869  -0.916  1.00  4.21           H  
ATOM    293 1HG  GLU A  16      37.500  -6.008  -3.224  1.00  4.21           H  
ATOM    294 2HG  GLU A  16      35.953  -6.566  -2.581  1.00  4.21           H  
ATOM    295  N   LEU A  17      38.439  -8.652   1.026  1.00  3.67           N  
ATOM    296  CA  LEU A  17      39.319  -8.905   2.163  1.00  3.67           C  
ATOM    297  C   LEU A  17      39.765 -10.351   2.249  1.00  3.67           C  
ATOM    298  O   LEU A  17      39.560 -11.017   3.263  1.00  3.67           O  
ATOM    299  CB  LEU A  17      38.604  -8.498   3.450  1.00  3.67           C  
ATOM    300  CG  LEU A  17      38.173  -7.037   3.489  1.00  3.67           C  
ATOM    301  CD1 LEU A  17      37.440  -6.758   4.788  1.00  3.67           C  
ATOM    302  CD2 LEU A  17      39.404  -6.160   3.344  1.00  3.67           C  
ATOM    303  H   LEU A  17      37.436  -8.686   1.136  1.00  3.67           H  
ATOM    304  HA  LEU A  17      40.207  -8.285   2.053  1.00  3.67           H  
ATOM    305 1HB  LEU A  17      37.716  -9.119   3.569  1.00  3.67           H  
ATOM    306 2HB  LEU A  17      39.271  -8.679   4.294  1.00  3.67           H  
ATOM    307  HG  LEU A  17      37.485  -6.835   2.662  1.00  3.67           H  
ATOM    308 1HD1 LEU A  17      37.126  -5.714   4.810  1.00  3.67           H  
ATOM    309 2HD1 LEU A  17      36.563  -7.401   4.855  1.00  3.67           H  
ATOM    310 3HD1 LEU A  17      38.102  -6.955   5.631  1.00  3.67           H  
ATOM    311 1HD2 LEU A  17      39.105  -5.111   3.360  1.00  3.67           H  
ATOM    312 2HD2 LEU A  17      40.090  -6.357   4.167  1.00  3.67           H  
ATOM    313 3HD2 LEU A  17      39.897  -6.383   2.396  1.00  3.67           H  
ATOM    314  N   LEU A  18      40.398 -10.811   1.177  1.00  3.24           N  
ATOM    315  CA  LEU A  18      40.916 -12.171   1.073  1.00  3.24           C  
ATOM    316  C   LEU A  18      42.411 -12.274   0.702  1.00  3.24           C  
ATOM    317  O   LEU A  18      43.092 -13.261   1.046  1.00  3.24           O  
ATOM    318  CB  LEU A  18      40.045 -12.974   0.115  1.00  3.24           C  
ATOM    319  CG  LEU A  18      38.599 -13.186   0.546  1.00  3.24           C  
ATOM    320  CD1 LEU A  18      37.851 -13.878  -0.568  1.00  3.24           C  
ATOM    321  CD2 LEU A  18      38.589 -14.045   1.823  1.00  3.24           C  
ATOM    322  H   LEU A  18      40.509 -10.149   0.411  1.00  3.24           H  
ATOM    323  HA  LEU A  18      40.796 -12.633   2.049  1.00  3.24           H  
ATOM    324 1HB  LEU A  18      40.047 -12.492  -0.865  1.00  3.24           H  
ATOM    325 2HB  LEU A  18      40.456 -13.940   0.034  1.00  3.24           H  
ATOM    326  HG  LEU A  18      38.113 -12.227   0.736  1.00  3.24           H  
ATOM    327 1HD1 LEU A  18      36.816 -14.041  -0.269  1.00  3.24           H  
ATOM    328 2HD1 LEU A  18      37.879 -13.260  -1.466  1.00  3.24           H  
ATOM    329 3HD1 LEU A  18      38.326 -14.828  -0.772  1.00  3.24           H  
ATOM    330 1HD2 LEU A  18      37.559 -14.214   2.139  1.00  3.24           H  
ATOM    331 2HD2 LEU A  18      39.066 -15.002   1.622  1.00  3.24           H  
ATOM    332 3HD2 LEU A  18      39.131 -13.530   2.619  1.00  3.24           H  
ATOM    333  N   THR A  19      42.960 -11.285  -0.009  1.00  2.92           N  
ATOM    334  CA  THR A  19      44.347 -11.461  -0.442  1.00  2.92           C  
ATOM    335  C   THR A  19      45.234 -11.696   0.768  1.00  2.92           C  
ATOM    336  O   THR A  19      45.249 -10.901   1.704  1.00  2.92           O  
ATOM    337  CB  THR A  19      44.878 -10.249  -1.227  1.00  2.92           C  
ATOM    338  OG1 THR A  19      44.052 -10.018  -2.382  1.00  2.92           O  
ATOM    339  CG2 THR A  19      46.320 -10.505  -1.676  1.00  2.92           C  
ATOM    340  H   THR A  19      42.428 -10.467  -0.271  1.00  2.92           H  
ATOM    341  HA  THR A  19      44.406 -12.344  -1.080  1.00  2.92           H  
ATOM    342  HB  THR A  19      44.849  -9.366  -0.588  1.00  2.92           H  
ATOM    343  HG1 THR A  19      44.315  -9.196  -2.807  1.00  2.92           H  
ATOM    344 1HG2 THR A  19      46.688  -9.644  -2.229  1.00  2.92           H  
ATOM    345 2HG2 THR A  19      46.958 -10.672  -0.803  1.00  2.92           H  
ATOM    346 3HG2 THR A  19      46.351 -11.380  -2.314  1.00  2.92           H  
ATOM    347  N   CYS A  20      45.983 -12.785   0.707  1.00  2.72           N  
ATOM    348  CA  CYS A  20      46.849 -13.292   1.753  1.00  2.72           C  
ATOM    349  C   CYS A  20      47.915 -12.281   2.217  1.00  2.72           C  
ATOM    350  O   CYS A  20      48.449 -11.539   1.395  1.00  2.72           O  
ATOM    351  CB  CYS A  20      47.527 -14.544   1.238  1.00  2.72           C  
ATOM    352  SG  CYS A  20      48.576 -14.224  -0.148  1.00  2.72           S  
ATOM    353  H   CYS A  20      45.883 -13.338  -0.134  1.00  2.72           H  
ATOM    354  HA  CYS A  20      46.212 -13.570   2.585  1.00  2.72           H  
ATOM    355 1HB  CYS A  20      48.125 -14.998   2.019  1.00  2.72           H  
ATOM    356 2HB  CYS A  20      46.770 -15.269   0.927  1.00  2.72           H  
ATOM    357  N   PRO A  21      48.270 -12.264   3.538  1.00  2.62           N  
ATOM    358  CA  PRO A  21      49.221 -11.383   4.215  1.00  2.62           C  
ATOM    359  C   PRO A  21      50.674 -11.865   4.337  1.00  2.62           C  
ATOM    360  O   PRO A  21      51.362 -11.431   5.263  1.00  2.62           O  
ATOM    361  CB  PRO A  21      48.648 -11.357   5.629  1.00  2.62           C  
ATOM    362  CG  PRO A  21      48.178 -12.775   5.839  1.00  2.62           C  
ATOM    363  CD  PRO A  21      47.663 -13.231   4.493  1.00  2.62           C  
ATOM    364  HA  PRO A  21      49.181 -10.386   3.757  1.00  2.62           H  
ATOM    365 1HB  PRO A  21      49.416 -11.042   6.348  1.00  2.62           H  
ATOM    366 2HB  PRO A  21      47.822 -10.623   5.693  1.00  2.62           H  
ATOM    367 1HG  PRO A  21      49.016 -13.391   6.191  1.00  2.62           H  
ATOM    368 2HG  PRO A  21      47.404 -12.815   6.624  1.00  2.62           H  
ATOM    369 1HD  PRO A  21      48.026 -14.225   4.304  1.00  2.62           H  
ATOM    370 2HD  PRO A  21      46.589 -13.171   4.553  1.00  2.62           H  
ATOM    371  N   THR A  22      51.127 -12.809   3.523  1.00  2.57           N  
ATOM    372  CA  THR A  22      52.434 -13.405   3.824  1.00  2.57           C  
ATOM    373  C   THR A  22      53.373 -13.711   2.647  1.00  2.57           C  
ATOM    374  O   THR A  22      52.940 -14.034   1.547  1.00  2.57           O  
ATOM    375  CB  THR A  22      52.194 -14.710   4.612  1.00  2.57           C  
ATOM    376  OG1 THR A  22      53.460 -15.362   4.886  1.00  2.57           O  
ATOM    377  CG2 THR A  22      51.284 -15.621   3.856  1.00  2.57           C  
ATOM    378  H   THR A  22      50.585 -13.128   2.728  1.00  2.57           H  
ATOM    379  HA  THR A  22      52.927 -12.721   4.498  1.00  2.57           H  
ATOM    380  HB  THR A  22      51.724 -14.463   5.559  1.00  2.57           H  
ATOM    381  HG1 THR A  22      53.912 -15.606   4.024  1.00  2.57           H  
ATOM    382 1HG2 THR A  22      51.114 -16.527   4.430  1.00  2.57           H  
ATOM    383 2HG2 THR A  22      50.331 -15.124   3.672  1.00  2.57           H  
ATOM    384 3HG2 THR A  22      51.758 -15.864   2.916  1.00  2.57           H  
ATOM    385  N   PRO A  23      54.693 -13.618   2.828  1.00  2.55           N  
ATOM    386  CA  PRO A  23      55.636 -14.111   1.871  1.00  2.55           C  
ATOM    387  C   PRO A  23      55.299 -15.566   1.679  1.00  2.55           C  
ATOM    388  O   PRO A  23      54.814 -16.210   2.618  1.00  2.55           O  
ATOM    389  CB  PRO A  23      56.988 -13.854   2.537  1.00  2.55           C  
ATOM    390  CG  PRO A  23      56.721 -12.681   3.472  1.00  2.55           C  
ATOM    391  CD  PRO A  23      55.303 -12.901   3.979  1.00  2.55           C  
ATOM    392  HA  PRO A  23      55.532 -13.547   0.925  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      57.333 -14.755   3.069  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      57.745 -13.627   1.774  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      57.471 -12.655   4.276  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      56.832 -11.738   2.910  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      55.304 -13.521   4.888  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      54.851 -11.911   4.136  1.00  2.55           H  
ATOM    399  N   GLY A  24      55.475 -16.053   0.460  1.00  2.49           N  
ATOM    400  CA  GLY A  24      55.223 -17.439   0.092  1.00  2.49           C  
ATOM    401  C   GLY A  24      53.839 -17.675  -0.518  1.00  2.49           C  
ATOM    402  O   GLY A  24      53.626 -18.693  -1.177  1.00  2.49           O  
ATOM    403  H   GLY A  24      55.837 -15.436  -0.256  1.00  2.49           H  
ATOM    404 1HA  GLY A  24      55.986 -17.765  -0.614  1.00  2.49           H  
ATOM    405 2HA  GLY A  24      55.331 -18.066   0.972  1.00  2.49           H  
ATOM    406  N   CYS A  25      52.896 -16.754  -0.308  1.00  2.38           N  
ATOM    407  CA  CYS A  25      51.565 -16.921  -0.886  1.00  2.38           C  
ATOM    408  C   CYS A  25      51.474 -16.091  -2.161  1.00  2.38           C  
ATOM    409  O   CYS A  25      52.380 -15.310  -2.454  1.00  2.38           O  
ATOM    410  CB  CYS A  25      50.466 -16.560   0.102  1.00  2.38           C  
ATOM    411  SG  CYS A  25      50.385 -14.842   0.495  1.00  2.38           S  
ATOM    412  H   CYS A  25      53.091 -15.923   0.260  1.00  2.38           H  
ATOM    413  HA  CYS A  25      51.423 -17.968  -1.152  1.00  2.38           H  
ATOM    414 1HB  CYS A  25      49.501 -16.873  -0.294  1.00  2.38           H  
ATOM    415 2HB  CYS A  25      50.623 -17.107   1.025  1.00  2.38           H  
ATOM    416  N   ASP A  26      50.401 -16.263  -2.931  1.00  2.23           N  
ATOM    417  CA  ASP A  26      50.258 -15.507  -4.175  1.00  2.23           C  
ATOM    418  C   ASP A  26      48.850 -14.956  -4.393  1.00  2.23           C  
ATOM    419  O   ASP A  26      48.442 -14.703  -5.523  1.00  2.23           O  
ATOM    420  CB  ASP A  26      50.661 -16.380  -5.364  1.00  2.23           C  
ATOM    421  CG  ASP A  26      49.742 -17.582  -5.596  1.00  2.23           C  
ATOM    422  OD1 ASP A  26      48.782 -17.741  -4.861  1.00  2.23           O  
ATOM    423  OD2 ASP A  26      50.022 -18.340  -6.495  1.00  2.23           O  
ATOM    424  H   ASP A  26      49.692 -16.928  -2.658  1.00  2.23           H  
ATOM    425  HA  ASP A  26      50.940 -14.657  -4.135  1.00  2.23           H  
ATOM    426 1HB  ASP A  26      50.674 -15.772  -6.270  1.00  2.23           H  
ATOM    427 2HB  ASP A  26      51.679 -16.747  -5.208  1.00  2.23           H  
ATOM    428  N   GLY A  27      48.100 -14.792  -3.312  1.00  2.08           N  
ATOM    429  CA  GLY A  27      46.725 -14.303  -3.388  1.00  2.08           C  
ATOM    430  C   GLY A  27      45.693 -15.428  -3.501  1.00  2.08           C  
ATOM    431  O   GLY A  27      44.516 -15.169  -3.760  1.00  2.08           O  
ATOM    432  H   GLY A  27      48.503 -14.995  -2.408  1.00  2.08           H  
ATOM    433 1HA  GLY A  27      46.512 -13.719  -2.495  1.00  2.08           H  
ATOM    434 2HA  GLY A  27      46.627 -13.630  -4.237  1.00  2.08           H  
ATOM    435  N   SER A  28      46.137 -16.670  -3.298  1.00  1.97           N  
ATOM    436  CA  SER A  28      45.264 -17.839  -3.343  1.00  1.97           C  
ATOM    437  C   SER A  28      45.838 -18.960  -2.481  1.00  1.97           C  
ATOM    438  O   SER A  28      47.005 -18.914  -2.084  1.00  1.97           O  
ATOM    439  CB  SER A  28      45.104 -18.349  -4.770  1.00  1.97           C  
ATOM    440  OG  SER A  28      46.291 -18.963  -5.273  1.00  1.97           O  
ATOM    441  H   SER A  28      47.123 -16.813  -3.141  1.00  1.97           H  
ATOM    442  HA  SER A  28      44.287 -17.571  -2.952  1.00  1.97           H  
ATOM    443 1HB  SER A  28      44.281 -19.062  -4.805  1.00  1.97           H  
ATOM    444 2HB  SER A  28      44.832 -17.513  -5.411  1.00  1.97           H  
ATOM    445  HG  SER A  28      47.072 -18.385  -5.056  1.00  1.97           H  
ATOM    446  N   GLY A  29      45.027 -19.990  -2.223  1.00  1.94           N  
ATOM    447  CA  GLY A  29      45.511 -21.161  -1.498  1.00  1.94           C  
ATOM    448  C   GLY A  29      44.773 -21.497  -0.202  1.00  1.94           C  
ATOM    449  O   GLY A  29      45.281 -22.280   0.597  1.00  1.94           O  
ATOM    450  H   GLY A  29      44.059 -19.933  -2.520  1.00  1.94           H  
ATOM    451 1HA  GLY A  29      45.456 -22.023  -2.162  1.00  1.94           H  
ATOM    452 2HA  GLY A  29      46.567 -21.024  -1.272  1.00  1.94           H  
ATOM    453  N   HIS A  30      43.573 -20.949   0.011  1.00  2.01           N  
ATOM    454  CA  HIS A  30      42.853 -21.291   1.247  1.00  2.01           C  
ATOM    455  C   HIS A  30      42.789 -22.808   1.355  1.00  2.01           C  
ATOM    456  O   HIS A  30      42.456 -23.492   0.383  1.00  2.01           O  
ATOM    457  CB  HIS A  30      41.408 -20.741   1.267  1.00  2.01           C  
ATOM    458  CG  HIS A  30      40.654 -20.836   2.646  1.00  2.01           C  
ATOM    459  ND1 HIS A  30      40.187 -22.039   3.217  1.00  2.01           N  
ATOM    460  CD2 HIS A  30      40.272 -19.859   3.500  1.00  2.01           C  
ATOM    461  CE1 HIS A  30      39.595 -21.746   4.382  1.00  2.01           C  
ATOM    462  NE2 HIS A  30      39.633 -20.448   4.555  1.00  2.01           N  
ATOM    463  H   HIS A  30      43.181 -20.302  -0.668  1.00  2.01           H  
ATOM    464  HA  HIS A  30      43.387 -20.902   2.111  1.00  2.01           H  
ATOM    465 1HB  HIS A  30      41.438 -19.697   1.001  1.00  2.01           H  
ATOM    466 2HB  HIS A  30      40.814 -21.242   0.514  1.00  2.01           H  
ATOM    467  HD2 HIS A  30      40.429 -18.812   3.386  1.00  2.01           H  
ATOM    468  HE1 HIS A  30      39.140 -22.454   5.071  1.00  2.01           H  
ATOM    469  HE2 HIS A  30      39.250 -19.942   5.346  1.00  2.01           H  
ATOM    470  N   ILE A  31      43.024 -23.317   2.558  1.00  2.19           N  
ATOM    471  CA  ILE A  31      43.047 -24.743   2.862  1.00  2.19           C  
ATOM    472  C   ILE A  31      41.773 -25.514   2.517  1.00  2.19           C  
ATOM    473  O   ILE A  31      41.860 -26.662   2.080  1.00  2.19           O  
ATOM    474  CB  ILE A  31      43.430 -24.963   4.336  1.00  2.19           C  
ATOM    475  CG1 ILE A  31      44.933 -24.589   4.531  1.00  2.19           C  
ATOM    476  CG2 ILE A  31      43.150 -26.394   4.752  1.00  2.19           C  
ATOM    477  CD1 ILE A  31      45.371 -24.467   5.980  1.00  2.19           C  
ATOM    478  H   ILE A  31      43.278 -22.662   3.294  1.00  2.19           H  
ATOM    479  HA  ILE A  31      43.851 -25.177   2.268  1.00  2.19           H  
ATOM    480  HB  ILE A  31      42.847 -24.286   4.959  1.00  2.19           H  
ATOM    481 1HG1 ILE A  31      45.539 -25.358   4.061  1.00  2.19           H  
ATOM    482 2HG1 ILE A  31      45.133 -23.654   4.024  1.00  2.19           H  
ATOM    483 1HG2 ILE A  31      43.418 -26.528   5.799  1.00  2.19           H  
ATOM    484 2HG2 ILE A  31      42.091 -26.612   4.621  1.00  2.19           H  
ATOM    485 3HG2 ILE A  31      43.739 -27.073   4.137  1.00  2.19           H  
ATOM    486 1HD1 ILE A  31      46.426 -24.216   6.029  1.00  2.19           H  
ATOM    487 2HD1 ILE A  31      44.801 -23.690   6.472  1.00  2.19           H  
ATOM    488 3HD1 ILE A  31      45.204 -25.413   6.489  1.00  2.19           H  
ATOM    489  N   THR A  32      40.593 -24.934   2.752  1.00  2.47           N  
ATOM    490  CA  THR A  32      39.358 -25.650   2.419  1.00  2.47           C  
ATOM    491  C   THR A  32      38.924 -25.263   1.019  1.00  2.47           C  
ATOM    492  O   THR A  32      38.087 -25.917   0.398  1.00  2.47           O  
ATOM    493  CB  THR A  32      38.209 -25.265   3.348  1.00  2.47           C  
ATOM    494  OG1 THR A  32      37.904 -23.873   3.143  1.00  2.47           O  
ATOM    495  CG2 THR A  32      38.607 -25.495   4.796  1.00  2.47           C  
ATOM    496  H   THR A  32      40.551 -23.980   3.101  1.00  2.47           H  
ATOM    497  HA  THR A  32      39.534 -26.724   2.455  1.00  2.47           H  
ATOM    498  HB  THR A  32      37.327 -25.861   3.112  1.00  2.47           H  
ATOM    499  HG1 THR A  32      38.736 -23.367   3.101  1.00  2.47           H  
ATOM    500 1HG2 THR A  32      37.783 -25.205   5.449  1.00  2.47           H  
ATOM    501 2HG2 THR A  32      38.839 -26.549   4.946  1.00  2.47           H  
ATOM    502 3HG2 THR A  32      39.485 -24.896   5.032  1.00  2.47           H  
ATOM    503  N   GLY A  33      39.460 -24.140   0.564  1.00  2.79           N  
ATOM    504  CA  GLY A  33      39.140 -23.552  -0.720  1.00  2.79           C  
ATOM    505  C   GLY A  33      37.850 -22.729  -0.720  1.00  2.79           C  
ATOM    506  O   GLY A  33      37.540 -22.094  -1.723  1.00  2.79           O  
ATOM    507  H   GLY A  33      40.159 -23.686   1.134  1.00  2.79           H  
ATOM    508 1HA  GLY A  33      39.975 -22.925  -1.033  1.00  2.79           H  
ATOM    509 2HA  GLY A  33      39.059 -24.347  -1.460  1.00  2.79           H  
ATOM    510  N   ASN A  34      37.157 -22.615   0.421  1.00  3.07           N  
ATOM    511  CA  ASN A  34      35.855 -21.927   0.472  1.00  3.07           C  
ATOM    512  C   ASN A  34      35.833 -20.490  -0.060  1.00  3.07           C  
ATOM    513  O   ASN A  34      34.829 -20.048  -0.617  1.00  3.07           O  
ATOM    514  CB  ASN A  34      35.334 -21.937   1.898  1.00  3.07           C  
ATOM    515  CG  ASN A  34      34.831 -23.294   2.330  1.00  3.07           C  
ATOM    516  OD1 ASN A  34      34.513 -24.153   1.497  1.00  3.07           O  
ATOM    517  ND2 ASN A  34      34.753 -23.505   3.621  1.00  3.07           N  
ATOM    518  H   ASN A  34      37.480 -23.099   1.260  1.00  3.07           H  
ATOM    519  HA  ASN A  34      35.160 -22.498  -0.146  1.00  3.07           H  
ATOM    520 1HB  ASN A  34      36.137 -21.635   2.575  1.00  3.07           H  
ATOM    521 2HB  ASN A  34      34.530 -21.207   2.002  1.00  3.07           H  
ATOM    522 1HD2 ASN A  34      34.430 -24.387   3.962  1.00  3.07           H  
ATOM    523 2HD2 ASN A  34      35.025 -22.791   4.263  1.00  3.07           H  
ATOM    524  N   TYR A  35      36.925 -19.764   0.122  1.00  3.24           N  
ATOM    525  CA  TYR A  35      37.021 -18.380  -0.324  1.00  3.24           C  
ATOM    526  C   TYR A  35      38.164 -18.215  -1.317  1.00  3.24           C  
ATOM    527  O   TYR A  35      38.551 -17.103  -1.671  1.00  3.24           O  
ATOM    528  CB  TYR A  35      37.265 -17.501   0.891  1.00  3.24           C  
ATOM    529  CG  TYR A  35      36.200 -17.642   1.922  1.00  3.24           C  
ATOM    530  CD1 TYR A  35      36.418 -18.469   3.017  1.00  3.24           C  
ATOM    531  CD2 TYR A  35      35.004 -16.968   1.785  1.00  3.24           C  
ATOM    532  CE1 TYR A  35      35.436 -18.619   3.973  1.00  3.24           C  
ATOM    533  CE2 TYR A  35      34.019 -17.116   2.743  1.00  3.24           C  
ATOM    534  CZ  TYR A  35      34.231 -17.938   3.833  1.00  3.24           C  
ATOM    535  OH  TYR A  35      33.246 -18.087   4.787  1.00  3.24           O  
ATOM    536  H   TYR A  35      37.709 -20.182   0.595  1.00  3.24           H  
ATOM    537  HA  TYR A  35      36.095 -18.091  -0.820  1.00  3.24           H  
ATOM    538 1HB  TYR A  35      38.215 -17.764   1.344  1.00  3.24           H  
ATOM    539 2HB  TYR A  35      37.312 -16.471   0.590  1.00  3.24           H  
ATOM    540  HD1 TYR A  35      37.363 -19.002   3.117  1.00  3.24           H  
ATOM    541  HD2 TYR A  35      34.837 -16.323   0.923  1.00  3.24           H  
ATOM    542  HE1 TYR A  35      35.603 -19.268   4.832  1.00  3.24           H  
ATOM    543  HE2 TYR A  35      33.072 -16.587   2.635  1.00  3.24           H  
ATOM    544  HH  TYR A  35      32.481 -17.560   4.540  1.00  3.24           H  
ATOM    545  N   ALA A  36      38.822 -19.322  -1.631  1.00  3.27           N  
ATOM    546  CA  ALA A  36      40.049 -19.435  -2.448  1.00  3.27           C  
ATOM    547  C   ALA A  36      41.288 -18.739  -1.825  1.00  3.27           C  
ATOM    548  O   ALA A  36      42.420 -19.177  -2.064  1.00  3.27           O  
ATOM    549  CB  ALA A  36      39.819 -18.858  -3.837  1.00  3.27           C  
ATOM    550  H   ALA A  36      38.390 -20.201  -1.358  1.00  3.27           H  
ATOM    551  HA  ALA A  36      40.272 -20.497  -2.543  1.00  3.27           H  
ATOM    552 1HB  ALA A  36      40.716 -19.004  -4.439  1.00  3.27           H  
ATOM    553 2HB  ALA A  36      38.981 -19.371  -4.309  1.00  3.27           H  
ATOM    554 3HB  ALA A  36      39.604 -17.796  -3.777  1.00  3.27           H  
ATOM    555  N   SER A  37      41.072 -17.769  -0.925  1.00  3.16           N  
ATOM    556  CA  SER A  37      42.103 -17.026  -0.197  1.00  3.16           C  
ATOM    557  C   SER A  37      41.598 -16.650   1.205  1.00  3.16           C  
ATOM    558  O   SER A  37      40.595 -17.198   1.649  1.00  3.16           O  
ATOM    559  CB  SER A  37      42.575 -15.828  -0.980  1.00  3.16           C  
ATOM    560  OG  SER A  37      43.715 -15.278  -0.390  1.00  3.16           O  
ATOM    561  H   SER A  37      40.112 -17.471  -0.795  1.00  3.16           H  
ATOM    562  HA  SER A  37      42.966 -17.679  -0.074  1.00  3.16           H  
ATOM    563 1HB  SER A  37      42.809 -16.141  -1.987  1.00  3.16           H  
ATOM    564 2HB  SER A  37      41.813 -15.100  -1.060  1.00  3.16           H  
ATOM    565  HG  SER A  37      43.398 -14.790   0.384  1.00  3.16           H  
ATOM    566  N   HIS A  38      42.332 -15.813   1.947  1.00  2.97           N  
ATOM    567  CA  HIS A  38      41.999 -15.607   3.370  1.00  2.97           C  
ATOM    568  C   HIS A  38      42.239 -14.256   4.109  1.00  2.97           C  
ATOM    569  O   HIS A  38      41.637 -14.023   5.154  1.00  2.97           O  
ATOM    570  CB  HIS A  38      42.702 -16.760   4.103  1.00  2.97           C  
ATOM    571  CG  HIS A  38      44.112 -16.939   3.650  1.00  2.97           C  
ATOM    572  ND1 HIS A  38      45.145 -16.236   4.149  1.00  2.97           N  
ATOM    573  CD2 HIS A  38      44.630 -17.755   2.704  1.00  2.97           C  
ATOM    574  CE1 HIS A  38      46.248 -16.594   3.546  1.00  2.97           C  
ATOM    575  NE2 HIS A  38      45.970 -17.510   2.651  1.00  2.97           N  
ATOM    576  H   HIS A  38      43.091 -15.296   1.514  1.00  2.97           H  
ATOM    577  HA  HIS A  38      40.929 -15.790   3.469  1.00  2.97           H  
ATOM    578 1HB  HIS A  38      42.717 -16.560   5.176  1.00  2.97           H  
ATOM    579 2HB  HIS A  38      42.189 -17.680   3.958  1.00  2.97           H  
ATOM    580  HD1 HIS A  38      45.091 -15.572   4.905  1.00  2.97           H  
ATOM    581  HD2 HIS A  38      44.191 -18.494   2.036  1.00  2.97           H  
ATOM    582  HE1 HIS A  38      47.182 -16.158   3.822  1.00  2.97           H  
ATOM    583  N   ARG A  39      43.191 -13.437   3.664  1.00  2.75           N  
ATOM    584  CA  ARG A  39      43.656 -12.149   4.274  1.00  2.75           C  
ATOM    585  C   ARG A  39      44.281 -12.192   5.682  1.00  2.75           C  
ATOM    586  O   ARG A  39      45.205 -11.433   5.976  1.00  2.75           O  
ATOM    587  CB  ARG A  39      42.558 -11.111   4.286  1.00  2.75           C  
ATOM    588  CG  ARG A  39      42.962  -9.765   4.853  1.00  2.75           C  
ATOM    589  CD  ARG A  39      44.009  -9.125   3.995  1.00  2.75           C  
ATOM    590  NE  ARG A  39      44.435  -7.818   4.500  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      43.922  -6.630   4.115  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      42.976  -6.577   3.208  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      44.384  -5.513   4.647  1.00  2.75           N  
ATOM    594  H   ARG A  39      43.595 -13.678   2.774  1.00  2.75           H  
ATOM    595  HA  ARG A  39      44.428 -11.769   3.631  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      42.268 -10.920   3.280  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      41.688 -11.468   4.831  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      42.094  -9.110   4.896  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      43.373  -9.904   5.853  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      44.885  -9.777   3.964  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      43.622  -8.998   2.982  1.00  2.75           H  
ATOM    602  HE  ARG A  39      45.168  -7.808   5.196  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      42.629  -7.430   2.792  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      42.613  -5.680   2.914  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      45.117  -5.549   5.343  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      44.005  -4.623   4.359  1.00  2.75           H  
ATOM    607  N   SER A  40      43.821 -13.101   6.512  1.00  2.52           N  
ATOM    608  CA  SER A  40      44.369 -13.397   7.824  1.00  2.52           C  
ATOM    609  C   SER A  40      45.097 -14.700   7.643  1.00  2.52           C  
ATOM    610  O   SER A  40      45.255 -15.149   6.514  1.00  2.52           O  
ATOM    611  CB  SER A  40      43.286 -13.562   8.869  1.00  2.52           C  
ATOM    612  OG  SER A  40      42.595 -14.763   8.672  1.00  2.52           O  
ATOM    613  H   SER A  40      43.012 -13.620   6.200  1.00  2.52           H  
ATOM    614  HA  SER A  40      45.073 -12.621   8.121  1.00  2.52           H  
ATOM    615 1HB  SER A  40      43.729 -13.549   9.863  1.00  2.52           H  
ATOM    616 2HB  SER A  40      42.591 -12.726   8.808  1.00  2.52           H  
ATOM    617  HG  SER A  40      42.126 -14.658   7.825  1.00  2.52           H  
ATOM    618  N   LEU A  41      45.585 -15.305   8.713  1.00  2.30           N  
ATOM    619  CA  LEU A  41      46.227 -16.599   8.534  1.00  2.30           C  
ATOM    620  C   LEU A  41      45.229 -17.759   8.681  1.00  2.30           C  
ATOM    621  O   LEU A  41      45.606 -18.930   8.598  1.00  2.30           O  
ATOM    622  CB  LEU A  41      47.414 -16.773   9.475  1.00  2.30           C  
ATOM    623  CG  LEU A  41      48.570 -15.814   9.222  1.00  2.30           C  
ATOM    624  CD1 LEU A  41      49.644 -16.050  10.272  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      49.108 -16.042   7.783  1.00  2.30           C  
ATOM    626  H   LEU A  41      45.480 -14.902   9.633  1.00  2.30           H  
ATOM    627  HA  LEU A  41      46.628 -16.630   7.528  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      47.074 -16.638  10.500  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      47.794 -17.791   9.366  1.00  2.30           H  
ATOM    630  HG  LEU A  41      48.221 -14.787   9.319  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41      50.463 -15.363  10.122  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41      49.220 -15.886  11.262  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41      50.008 -17.078  10.198  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41      49.927 -15.360   7.578  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      49.461 -17.071   7.685  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      48.305 -15.864   7.061  1.00  2.30           H  
ATOM    637  N   SER A  42      43.947 -17.455   8.894  1.00  2.09           N  
ATOM    638  CA  SER A  42      42.979 -18.527   9.068  1.00  2.09           C  
ATOM    639  C   SER A  42      42.708 -19.185   7.724  1.00  2.09           C  
ATOM    640  O   SER A  42      42.202 -18.558   6.797  1.00  2.09           O  
ATOM    641  CB  SER A  42      41.693 -17.987   9.657  1.00  2.09           C  
ATOM    642  OG  SER A  42      40.710 -18.986   9.735  1.00  2.09           O  
ATOM    643  H   SER A  42      43.628 -16.488   8.918  1.00  2.09           H  
ATOM    644  HA  SER A  42      43.394 -19.272   9.747  1.00  2.09           H  
ATOM    645 1HB  SER A  42      41.889 -17.585  10.650  1.00  2.09           H  
ATOM    646 2HB  SER A  42      41.331 -17.166   9.040  1.00  2.09           H  
ATOM    647  HG  SER A  42      40.514 -19.236   8.830  1.00  2.09           H  
ATOM    648  N   GLY A  43      43.059 -20.462   7.624  1.00  1.90           N  
ATOM    649  CA  GLY A  43      42.942 -21.191   6.368  1.00  1.90           C  
ATOM    650  C   GLY A  43      44.173 -20.997   5.484  1.00  1.90           C  
ATOM    651  O   GLY A  43      44.212 -21.472   4.350  1.00  1.90           O  
ATOM    652  H   GLY A  43      43.454 -20.925   8.431  1.00  1.90           H  
ATOM    653 1HA  GLY A  43      42.802 -22.249   6.576  1.00  1.90           H  
ATOM    654 2HA  GLY A  43      42.059 -20.854   5.840  1.00  1.90           H  
ATOM    655  N   CYS A  44      45.180 -20.291   5.983  1.00  1.76           N  
ATOM    656  CA  CYS A  44      46.392 -20.062   5.215  1.00  1.76           C  
ATOM    657  C   CYS A  44      47.268 -21.313   5.195  1.00  1.76           C  
ATOM    658  O   CYS A  44      47.594 -21.830   6.260  1.00  1.76           O  
ATOM    659  CB  CYS A  44      47.194 -18.911   5.802  1.00  1.76           C  
ATOM    660  SG  CYS A  44      48.704 -18.496   4.947  1.00  1.76           S  
ATOM    661  H   CYS A  44      45.124 -19.898   6.923  1.00  1.76           H  
ATOM    662  HA  CYS A  44      46.077 -19.788   4.220  1.00  1.76           H  
ATOM    663 1HB  CYS A  44      46.571 -18.045   5.827  1.00  1.76           H  
ATOM    664 2HB  CYS A  44      47.453 -19.132   6.817  1.00  1.76           H  
ATOM    665  HG  CYS A  44      48.099 -18.172   3.794  1.00  1.76           H  
ATOM    666  N   PRO A  45      47.722 -21.812   4.037  1.00  1.72           N  
ATOM    667  CA  PRO A  45      48.560 -22.996   3.913  1.00  1.72           C  
ATOM    668  C   PRO A  45      49.922 -22.797   4.591  1.00  1.72           C  
ATOM    669  O   PRO A  45      50.615 -23.759   4.915  1.00  1.72           O  
ATOM    670  CB  PRO A  45      48.679 -23.162   2.393  1.00  1.72           C  
ATOM    671  CG  PRO A  45      48.431 -21.789   1.829  1.00  1.72           C  
ATOM    672  CD  PRO A  45      47.422 -21.155   2.761  1.00  1.72           C  
ATOM    673  HA  PRO A  45      48.037 -23.856   4.348  1.00  1.72           H  
ATOM    674 1HB  PRO A  45      49.673 -23.557   2.134  1.00  1.72           H  
ATOM    675 2HB  PRO A  45      47.937 -23.897   2.042  1.00  1.72           H  
ATOM    676 1HG  PRO A  45      49.368 -21.222   1.766  1.00  1.72           H  
ATOM    677 2HG  PRO A  45      48.041 -21.874   0.802  1.00  1.72           H  
ATOM    678 1HD  PRO A  45      47.630 -20.086   2.771  1.00  1.72           H  
ATOM    679 2HD  PRO A  45      46.394 -21.368   2.470  1.00  1.72           H  
ATOM    680  N   LEU A  46      50.289 -21.537   4.809  1.00  1.78           N  
ATOM    681  CA  LEU A  46      51.544 -21.173   5.439  1.00  1.78           C  
ATOM    682  C   LEU A  46      51.354 -20.858   6.926  1.00  1.78           C  
ATOM    683  O   LEU A  46      52.279 -20.377   7.570  1.00  1.78           O  
ATOM    684  CB  LEU A  46      52.118 -19.943   4.735  1.00  1.78           C  
ATOM    685  CG  LEU A  46      52.372 -20.120   3.244  1.00  1.78           C  
ATOM    686  CD1 LEU A  46      52.807 -18.846   2.662  1.00  1.78           C  
ATOM    687  CD2 LEU A  46      53.410 -21.158   3.032  1.00  1.78           C  
ATOM    688  H   LEU A  46      49.679 -20.791   4.520  1.00  1.78           H  
ATOM    689  HA  LEU A  46      52.237 -22.002   5.345  1.00  1.78           H  
ATOM    690 1HB  LEU A  46      51.465 -19.104   4.878  1.00  1.78           H  
ATOM    691 2HB  LEU A  46      53.076 -19.703   5.200  1.00  1.78           H  
ATOM    692  HG  LEU A  46      51.453 -20.419   2.750  1.00  1.78           H  
ATOM    693 1HD1 LEU A  46      52.965 -19.005   1.619  1.00  1.78           H  
ATOM    694 2HD1 LEU A  46      52.040 -18.115   2.805  1.00  1.78           H  
ATOM    695 3HD1 LEU A  46      53.723 -18.504   3.124  1.00  1.78           H  
ATOM    696 1HD2 LEU A  46      53.589 -21.285   1.963  1.00  1.78           H  
ATOM    697 2HD2 LEU A  46      54.338 -20.853   3.521  1.00  1.78           H  
ATOM    698 3HD2 LEU A  46      53.053 -22.091   3.455  1.00  1.78           H  
ATOM    699  N   ALA A  47      50.139 -21.076   7.459  1.00  1.94           N  
ATOM    700  CA  ALA A  47      49.817 -20.781   8.865  1.00  1.94           C  
ATOM    701  C   ALA A  47      50.660 -21.572   9.859  1.00  1.94           C  
ATOM    702  O   ALA A  47      50.953 -21.089  10.956  1.00  1.94           O  
ATOM    703  CB  ALA A  47      48.361 -21.096   9.152  1.00  1.94           C  
ATOM    704  H   ALA A  47      49.391 -21.462   6.886  1.00  1.94           H  
ATOM    705  HA  ALA A  47      49.995 -19.722   9.032  1.00  1.94           H  
ATOM    706 1HB  ALA A  47      48.133 -20.843  10.184  1.00  1.94           H  
ATOM    707 2HB  ALA A  47      47.723 -20.526   8.502  1.00  1.94           H  
ATOM    708 3HB  ALA A  47      48.182 -22.156   8.988  1.00  1.94           H  
ATOM    709  N   ASP A  48      51.027 -22.800   9.508  1.00  2.19           N  
ATOM    710  CA  ASP A  48      51.811 -23.642  10.399  1.00  2.19           C  
ATOM    711  C   ASP A  48      53.073 -22.901  10.746  1.00  2.19           C  
ATOM    712  O   ASP A  48      53.867 -22.586   9.859  1.00  2.19           O  
ATOM    713  CB  ASP A  48      52.117 -24.998   9.752  1.00  2.19           C  
ATOM    714  CG  ASP A  48      52.895 -26.017  10.655  1.00  2.19           C  
ATOM    715  OD1 ASP A  48      53.723 -25.623  11.488  1.00  2.19           O  
ATOM    716  OD2 ASP A  48      52.646 -27.187  10.495  1.00  2.19           O  
ATOM    717  H   ASP A  48      50.761 -23.146   8.596  1.00  2.19           H  
ATOM    718  HA  ASP A  48      51.243 -23.809  11.316  1.00  2.19           H  
ATOM    719 1HB  ASP A  48      51.178 -25.463   9.443  1.00  2.19           H  
ATOM    720 2HB  ASP A  48      52.701 -24.831   8.843  1.00  2.19           H  
ATOM    721  N   LYS A  49      53.267 -22.646  12.035  1.00  2.50           N  
ATOM    722  CA  LYS A  49      54.367 -21.837  12.526  1.00  2.50           C  
ATOM    723  C   LYS A  49      55.731 -22.368  12.122  1.00  2.50           C  
ATOM    724  O   LYS A  49      56.668 -21.585  11.939  1.00  2.50           O  
ATOM    725  CB  LYS A  49      54.283 -21.727  14.048  1.00  2.50           C  
ATOM    726  CG  LYS A  49      53.106 -20.885  14.533  1.00  2.50           C  
ATOM    727  CD  LYS A  49      53.043 -20.828  16.053  1.00  2.50           C  
ATOM    728  CE  LYS A  49      51.853 -20.001  16.525  1.00  2.50           C  
ATOM    729  NZ  LYS A  49      51.747 -19.976  18.009  1.00  2.50           N  
ATOM    730  H   LYS A  49      52.583 -22.990  12.692  1.00  2.50           H  
ATOM    731  HA  LYS A  49      54.255 -20.844  12.113  1.00  2.50           H  
ATOM    732 1HB  LYS A  49      54.195 -22.723  14.482  1.00  2.50           H  
ATOM    733 2HB  LYS A  49      55.201 -21.279  14.428  1.00  2.50           H  
ATOM    734 1HG  LYS A  49      53.208 -19.870  14.144  1.00  2.50           H  
ATOM    735 2HG  LYS A  49      52.176 -21.308  14.146  1.00  2.50           H  
ATOM    736 1HD  LYS A  49      52.958 -21.840  16.453  1.00  2.50           H  
ATOM    737 2HD  LYS A  49      53.961 -20.380  16.434  1.00  2.50           H  
ATOM    738 1HE  LYS A  49      51.962 -18.981  16.161  1.00  2.50           H  
ATOM    739 2HE  LYS A  49      50.937 -20.427  16.113  1.00  2.50           H  
ATOM    740 1HZ  LYS A  49      50.948 -19.420  18.280  1.00  2.50           H  
ATOM    741 2HZ  LYS A  49      51.633 -20.919  18.355  1.00  2.50           H  
ATOM    742 3HZ  LYS A  49      52.586 -19.573  18.400  1.00  2.50           H  
ATOM    743  N   SER A  50      55.856 -23.682  11.901  1.00  2.85           N  
ATOM    744  CA  SER A  50      57.155 -24.232  11.519  1.00  2.85           C  
ATOM    745  C   SER A  50      57.592 -23.738  10.134  1.00  2.85           C  
ATOM    746  O   SER A  50      58.762 -23.861   9.770  1.00  2.85           O  
ATOM    747  CB  SER A  50      57.136 -25.744  11.570  1.00  2.85           C  
ATOM    748  OG  SER A  50      56.280 -26.283  10.610  1.00  2.85           O  
ATOM    749  H   SER A  50      55.040 -24.308  11.973  1.00  2.85           H  
ATOM    750  HA  SER A  50      57.892 -23.886  12.244  1.00  2.85           H  
ATOM    751 1HB  SER A  50      58.145 -26.119  11.407  1.00  2.85           H  
ATOM    752 2HB  SER A  50      56.821 -26.071  12.559  1.00  2.85           H  
ATOM    753  HG  SER A  50      55.363 -26.122  10.951  1.00  2.85           H  
ATOM    754  N   LEU A  51      56.636 -23.208   9.364  1.00  3.18           N  
ATOM    755  CA  LEU A  51      56.867 -22.647   8.047  1.00  3.18           C  
ATOM    756  C   LEU A  51      56.671 -21.133   8.087  1.00  3.18           C  
ATOM    757  O   LEU A  51      57.475 -20.384   7.531  1.00  3.18           O  
ATOM    758  CB  LEU A  51      55.940 -23.297   7.024  1.00  3.18           C  
ATOM    759  CG  LEU A  51      56.067 -22.831   5.580  1.00  3.18           C  
ATOM    760  CD1 LEU A  51      57.465 -23.086   5.078  1.00  3.18           C  
ATOM    761  CD2 LEU A  51      55.083 -23.617   4.755  1.00  3.18           C  
ATOM    762  H   LEU A  51      55.688 -23.162   9.727  1.00  3.18           H  
ATOM    763  HA  LEU A  51      57.895 -22.851   7.759  1.00  3.18           H  
ATOM    764 1HB  LEU A  51      56.112 -24.370   7.043  1.00  3.18           H  
ATOM    765 2HB  LEU A  51      54.906 -23.113   7.339  1.00  3.18           H  
ATOM    766  HG  LEU A  51      55.851 -21.762   5.506  1.00  3.18           H  
ATOM    767 1HD1 LEU A  51      57.541 -22.770   4.037  1.00  3.18           H  
ATOM    768 2HD1 LEU A  51      58.168 -22.523   5.681  1.00  3.18           H  
ATOM    769 3HD1 LEU A  51      57.691 -24.148   5.150  1.00  3.18           H  
ATOM    770 1HD2 LEU A  51      55.158 -23.314   3.714  1.00  3.18           H  
ATOM    771 2HD2 LEU A  51      55.310 -24.679   4.837  1.00  3.18           H  
ATOM    772 3HD2 LEU A  51      54.079 -23.438   5.124  1.00  3.18           H  
ATOM    773  N   ARG A  52      55.622 -20.664   8.773  1.00  3.46           N  
ATOM    774  CA  ARG A  52      55.330 -19.230   8.820  1.00  3.46           C  
ATOM    775  C   ARG A  52      56.559 -18.483   9.341  1.00  3.46           C  
ATOM    776  O   ARG A  52      56.883 -17.399   8.859  1.00  3.46           O  
ATOM    777  CB  ARG A  52      54.158 -18.914   9.738  1.00  3.46           C  
ATOM    778  CG  ARG A  52      53.697 -17.449   9.773  1.00  3.46           C  
ATOM    779  CD  ARG A  52      53.093 -17.033   8.445  1.00  3.46           C  
ATOM    780  NE  ARG A  52      52.629 -15.636   8.446  1.00  3.46           N  
ATOM    781  CZ  ARG A  52      53.374 -14.545   8.181  1.00  3.46           C  
ATOM    782  NH1 ARG A  52      54.642 -14.661   7.883  1.00  3.46           N  
ATOM    783  NH2 ARG A  52      52.821 -13.339   8.215  1.00  3.46           N  
ATOM    784  H   ARG A  52      54.996 -21.315   9.236  1.00  3.46           H  
ATOM    785  HA  ARG A  52      55.093 -18.886   7.813  1.00  3.46           H  
ATOM    786 1HB  ARG A  52      53.315 -19.555   9.534  1.00  3.46           H  
ATOM    787 2HB  ARG A  52      54.472 -19.128  10.747  1.00  3.46           H  
ATOM    788 1HG  ARG A  52      52.943 -17.322  10.551  1.00  3.46           H  
ATOM    789 2HG  ARG A  52      54.553 -16.806   9.982  1.00  3.46           H  
ATOM    790 1HD  ARG A  52      53.836 -17.142   7.653  1.00  3.46           H  
ATOM    791 2HD  ARG A  52      52.237 -17.676   8.225  1.00  3.46           H  
ATOM    792  HE  ARG A  52      51.657 -15.485   8.660  1.00  3.46           H  
ATOM    793 1HH1 ARG A  52      55.070 -15.575   7.849  1.00  3.46           H  
ATOM    794 2HH1 ARG A  52      55.176 -13.832   7.675  1.00  3.46           H  
ATOM    795 1HH2 ARG A  52      51.842 -13.226   8.438  1.00  3.46           H  
ATOM    796 2HH2 ARG A  52      53.378 -12.523   8.010  1.00  3.46           H  
ATOM    797  N   ASN A  53      57.280 -19.092  10.299  1.00  3.69           N  
ATOM    798  CA  ASN A  53      58.477 -18.500  10.890  1.00  3.69           C  
ATOM    799  C   ASN A  53      59.628 -18.365   9.889  1.00  3.69           C  
ATOM    800  O   ASN A  53      60.573 -17.612  10.130  1.00  3.69           O  
ATOM    801  CB  ASN A  53      58.929 -19.312  12.086  1.00  3.69           C  
ATOM    802  CG  ASN A  53      58.019 -19.155  13.295  1.00  3.69           C  
ATOM    803  OD1 ASN A  53      57.226 -18.206  13.395  1.00  3.69           O  
ATOM    804  ND2 ASN A  53      58.131 -20.076  14.224  1.00  3.69           N  
ATOM    805  H   ASN A  53      56.975 -19.991  10.674  1.00  3.69           H  
ATOM    806  HA  ASN A  53      58.224 -17.497  11.232  1.00  3.69           H  
ATOM    807 1HB  ASN A  53      58.971 -20.368  11.808  1.00  3.69           H  
ATOM    808 2HB  ASN A  53      59.937 -19.010  12.364  1.00  3.69           H  
ATOM    809 1HD2 ASN A  53      57.564 -20.033  15.043  1.00  3.69           H  
ATOM    810 2HD2 ASN A  53      58.780 -20.827  14.102  1.00  3.69           H  
ATOM    811  N   LEU A  54      59.574 -19.115   8.788  1.00  3.91           N  
ATOM    812  CA  LEU A  54      60.587 -19.080   7.749  1.00  3.91           C  
ATOM    813  C   LEU A  54      60.193 -18.035   6.715  1.00  3.91           C  
ATOM    814  O   LEU A  54      61.042 -17.464   6.030  1.00  3.91           O  
ATOM    815  CB  LEU A  54      60.706 -20.451   7.082  1.00  3.91           C  
ATOM    816  CG  LEU A  54      61.069 -21.593   8.026  1.00  3.91           C  
ATOM    817  CD1 LEU A  54      61.091 -22.898   7.255  1.00  3.91           C  
ATOM    818  CD2 LEU A  54      62.404 -21.298   8.682  1.00  3.91           C  
ATOM    819  H   LEU A  54      58.772 -19.712   8.627  1.00  3.91           H  
ATOM    820  HA  LEU A  54      61.544 -18.799   8.192  1.00  3.91           H  
ATOM    821 1HB  LEU A  54      59.760 -20.693   6.606  1.00  3.91           H  
ATOM    822 2HB  LEU A  54      61.472 -20.396   6.311  1.00  3.91           H  
ATOM    823  HG  LEU A  54      60.297 -21.682   8.800  1.00  3.91           H  
ATOM    824 1HD1 LEU A  54      61.330 -23.714   7.938  1.00  3.91           H  
ATOM    825 2HD1 LEU A  54      60.121 -23.078   6.814  1.00  3.91           H  
ATOM    826 3HD1 LEU A  54      61.842 -22.846   6.471  1.00  3.91           H  
ATOM    827 1HD2 LEU A  54      62.658 -22.107   9.367  1.00  3.91           H  
ATOM    828 2HD2 LEU A  54      63.175 -21.210   7.917  1.00  3.91           H  
ATOM    829 3HD2 LEU A  54      62.333 -20.360   9.237  1.00  3.91           H  
ATOM    830  N   MET A  55      58.878 -17.805   6.594  1.00  4.16           N  
ATOM    831  CA  MET A  55      58.342 -16.822   5.659  1.00  4.16           C  
ATOM    832  C   MET A  55      58.538 -15.423   6.265  1.00  4.16           C  
ATOM    833  O   MET A  55      58.756 -14.433   5.566  1.00  4.16           O  
ATOM    834  CB  MET A  55      56.854 -17.081   5.417  1.00  4.16           C  
ATOM    835  CG  MET A  55      56.511 -18.421   4.752  1.00  4.16           C  
ATOM    836  SD  MET A  55      57.243 -18.653   3.146  1.00  4.16           S  
ATOM    837  CE  MET A  55      58.654 -19.640   3.598  1.00  4.16           C  
ATOM    838  H   MET A  55      58.239 -18.357   7.165  1.00  4.16           H  
ATOM    839  HA  MET A  55      58.894 -16.876   4.719  1.00  4.16           H  
ATOM    840 1HB  MET A  55      56.326 -17.042   6.363  1.00  4.16           H  
ATOM    841 2HB  MET A  55      56.440 -16.290   4.794  1.00  4.16           H  
ATOM    842 1HG  MET A  55      56.836 -19.231   5.394  1.00  4.16           H  
ATOM    843 2HG  MET A  55      55.434 -18.489   4.650  1.00  4.16           H  
ATOM    844 1HE  MET A  55      59.222 -19.898   2.706  1.00  4.16           H  
ATOM    845 2HE  MET A  55      59.284 -19.078   4.271  1.00  4.16           H  
ATOM    846 3HE  MET A  55      58.321 -20.540   4.090  1.00  4.16           H  
ATOM    847  N   ALA A  56      58.492 -15.388   7.599  1.00  4.43           N  
ATOM    848  CA  ALA A  56      58.670 -14.212   8.441  1.00  4.43           C  
ATOM    849  C   ALA A  56      60.120 -13.758   8.393  1.00  4.43           C  
ATOM    850  O   ALA A  56      60.979 -14.502   7.938  1.00  4.43           O  
ATOM    851  CB  ALA A  56      58.269 -14.528   9.866  1.00  4.43           C  
ATOM    852  H   ALA A  56      58.274 -16.259   8.077  1.00  4.43           H  
ATOM    853  HA  ALA A  56      58.044 -13.411   8.052  1.00  4.43           H  
ATOM    854 1HB  ALA A  56      58.391 -13.645  10.489  1.00  4.43           H  
ATOM    855 2HB  ALA A  56      57.225 -14.850   9.888  1.00  4.43           H  
ATOM    856 3HB  ALA A  56      58.902 -15.327  10.242  1.00  4.43           H  
ATOM    857  N   ALA A  57      60.406 -12.523   8.829  1.00  4.62           N  
ATOM    858  CA  ALA A  57      61.793 -12.039   8.793  1.00  4.62           C  
ATOM    859  C   ALA A  57      62.309 -12.178   7.364  1.00  4.62           C  
ATOM    860  O   ALA A  57      63.378 -12.724   7.094  1.00  4.62           O  
ATOM    861  CB  ALA A  57      62.665 -12.815   9.781  1.00  4.62           C  
ATOM    862  H   ALA A  57      59.673 -11.930   9.190  1.00  4.62           H  
ATOM    863  HA  ALA A  57      61.800 -10.983   9.057  1.00  4.62           H  
ATOM    864 1HB  ALA A  57      63.681 -12.444   9.747  1.00  4.62           H  
ATOM    865 2HB  ALA A  57      62.269 -12.692  10.784  1.00  4.62           H  
ATOM    866 3HB  ALA A  57      62.673 -13.873   9.532  1.00  4.62           H  
ATOM    867  N   HIS A  58      61.503 -11.648   6.461  1.00  4.66           N  
ATOM    868  CA  HIS A  58      61.686 -11.717   5.029  1.00  4.66           C  
ATOM    869  C   HIS A  58      63.064 -11.197   4.621  1.00  4.66           C  
ATOM    870  O   HIS A  58      63.424 -10.041   4.888  1.00  4.66           O  
ATOM    871  CB  HIS A  58      60.548 -10.877   4.436  1.00  4.66           C  
ATOM    872  CG  HIS A  58      60.270 -10.950   2.996  1.00  4.66           C  
ATOM    873  ND1 HIS A  58      59.870  -9.843   2.285  1.00  4.66           N  
ATOM    874  CD2 HIS A  58      60.277 -11.983   2.123  1.00  4.66           C  
ATOM    875  CE1 HIS A  58      59.633 -10.191   1.031  1.00  4.66           C  
ATOM    876  NE2 HIS A  58      59.875 -11.487   0.902  1.00  4.66           N  
ATOM    877  H   HIS A  58      60.667 -11.201   6.801  1.00  4.66           H  
ATOM    878  HA  HIS A  58      61.584 -12.752   4.695  1.00  4.66           H  
ATOM    879 1HB  HIS A  58      59.621 -11.153   4.946  1.00  4.66           H  
ATOM    880 2HB  HIS A  58      60.731  -9.825   4.670  1.00  4.66           H  
ATOM    881  HD1 HIS A  58      59.796  -8.886   2.684  1.00  4.66           H  
ATOM    882  HD2 HIS A  58      60.512 -13.043   2.233  1.00  4.66           H  
ATOM    883  HE1 HIS A  58      59.302  -9.446   0.308  1.00  4.66           H  
ATOM    884  N   SER A  59      63.808 -12.053   3.913  1.00  4.49           N  
ATOM    885  CA  SER A  59      65.171 -11.757   3.466  1.00  4.49           C  
ATOM    886  C   SER A  59      65.249 -10.604   2.474  1.00  4.49           C  
ATOM    887  O   SER A  59      66.295  -9.992   2.281  1.00  4.49           O  
ATOM    888  CB  SER A  59      65.778 -13.007   2.850  1.00  4.49           C  
ATOM    889  OG  SER A  59      65.112 -13.362   1.665  1.00  4.49           O  
ATOM    890  H   SER A  59      63.423 -12.969   3.726  1.00  4.49           H  
ATOM    891  HA  SER A  59      65.760 -11.481   4.342  1.00  4.49           H  
ATOM    892 1HB  SER A  59      66.835 -12.832   2.644  1.00  4.49           H  
ATOM    893 2HB  SER A  59      65.717 -13.829   3.564  1.00  4.49           H  
ATOM    894  HG  SER A  59      65.561 -14.147   1.332  1.00  4.49           H  
ATOM    895  N   ALA A  60      64.142 -10.305   1.818  1.00  4.14           N  
ATOM    896  CA  ALA A  60      64.105  -9.194   0.882  1.00  4.14           C  
ATOM    897  C   ALA A  60      64.362  -7.873   1.594  1.00  4.14           C  
ATOM    898  O   ALA A  60      64.880  -6.928   0.998  1.00  4.14           O  
ATOM    899  CB  ALA A  60      62.778  -9.124   0.180  1.00  4.14           C  
ATOM    900  H   ALA A  60      63.308 -10.850   1.989  1.00  4.14           H  
ATOM    901  HA  ALA A  60      64.892  -9.349   0.146  1.00  4.14           H  
ATOM    902 1HB  ALA A  60      62.782  -8.298  -0.532  1.00  4.14           H  
ATOM    903 2HB  ALA A  60      62.584 -10.059  -0.343  1.00  4.14           H  
ATOM    904 3HB  ALA A  60      62.028  -8.950   0.921  1.00  4.14           H  
ATOM    905  N   ASP A  61      63.919  -7.803   2.858  1.00  3.70           N  
ATOM    906  CA  ASP A  61      63.993  -6.590   3.648  1.00  3.70           C  
ATOM    907  C   ASP A  61      65.197  -6.627   4.595  1.00  3.70           C  
ATOM    908  O   ASP A  61      65.898  -5.629   4.795  1.00  3.70           O  
ATOM    909  CB  ASP A  61      62.689  -6.479   4.447  1.00  3.70           C  
ATOM    910  CG  ASP A  61      61.428  -6.415   3.510  1.00  3.70           C  
ATOM    911  OD1 ASP A  61      61.388  -5.561   2.661  1.00  3.70           O  
ATOM    912  OD2 ASP A  61      60.531  -7.248   3.662  1.00  3.70           O  
ATOM    913  H   ASP A  61      63.546  -8.636   3.307  1.00  3.70           H  
ATOM    914  HA  ASP A  61      64.094  -5.736   2.980  1.00  3.70           H  
ATOM    915 1HB  ASP A  61      62.597  -7.349   5.104  1.00  3.70           H  
ATOM    916 2HB  ASP A  61      62.716  -5.589   5.078  1.00  3.70           H  
ATOM    917  N   LEU A  62      65.489  -7.806   5.138  1.00  3.27           N  
ATOM    918  CA  LEU A  62      66.564  -7.938   6.121  1.00  3.27           C  
ATOM    919  C   LEU A  62      67.961  -8.148   5.524  1.00  3.27           C  
ATOM    920  O   LEU A  62      68.587  -9.208   5.651  1.00  3.27           O  
ATOM    921  CB  LEU A  62      66.230  -9.051   7.096  1.00  3.27           C  
ATOM    922  CG  LEU A  62      65.011  -8.863   7.924  1.00  3.27           C  
ATOM    923  CD1 LEU A  62      64.890 -10.044   8.812  1.00  3.27           C  
ATOM    924  CD2 LEU A  62      65.119  -7.582   8.706  1.00  3.27           C  
ATOM    925  H   LEU A  62      64.902  -8.613   4.923  1.00  3.27           H  
ATOM    926  HA  LEU A  62      66.600  -7.013   6.697  1.00  3.27           H  
ATOM    927 1HB  LEU A  62      66.016  -9.918   6.500  1.00  3.27           H  
ATOM    928 2HB  LEU A  62      67.063  -9.259   7.738  1.00  3.27           H  
ATOM    929  HG  LEU A  62      64.126  -8.830   7.281  1.00  3.27           H  
ATOM    930 1HD1 LEU A  62      64.005  -9.947   9.421  1.00  3.27           H  
ATOM    931 2HD1 LEU A  62      64.826 -10.941   8.201  1.00  3.27           H  
ATOM    932 3HD1 LEU A  62      65.770 -10.106   9.453  1.00  3.27           H  
ATOM    933 1HD2 LEU A  62      64.232  -7.451   9.320  1.00  3.27           H  
ATOM    934 2HD2 LEU A  62      66.003  -7.623   9.338  1.00  3.27           H  
ATOM    935 3HD2 LEU A  62      65.210  -6.743   8.013  1.00  3.27           H  
ATOM    936  N   LYS A  63      68.454  -7.094   4.897  1.00  2.92           N  
ATOM    937  CA  LYS A  63      69.765  -7.105   4.253  1.00  2.92           C  
ATOM    938  C   LYS A  63      70.891  -6.800   5.229  1.00  2.92           C  
ATOM    939  O   LYS A  63      70.684  -6.144   6.246  1.00  2.92           O  
ATOM    940  CB  LYS A  63      69.793  -6.123   3.089  1.00  2.92           C  
ATOM    941  CG  LYS A  63      68.783  -6.437   1.991  1.00  2.92           C  
ATOM    942  CD  LYS A  63      69.146  -7.763   1.313  1.00  2.92           C  
ATOM    943  CE  LYS A  63      68.263  -8.072   0.131  1.00  2.92           C  
ATOM    944  NZ  LYS A  63      68.666  -9.351  -0.526  1.00  2.92           N  
ATOM    945  H   LYS A  63      67.849  -6.274   4.854  1.00  2.92           H  
ATOM    946  HA  LYS A  63      69.934  -8.107   3.858  1.00  2.92           H  
ATOM    947 1HB  LYS A  63      69.587  -5.119   3.459  1.00  2.92           H  
ATOM    948 2HB  LYS A  63      70.792  -6.110   2.645  1.00  2.92           H  
ATOM    949 1HG  LYS A  63      67.778  -6.519   2.424  1.00  2.92           H  
ATOM    950 2HG  LYS A  63      68.777  -5.640   1.249  1.00  2.92           H  
ATOM    951 1HD  LYS A  63      70.182  -7.734   0.973  1.00  2.92           H  
ATOM    952 2HD  LYS A  63      69.040  -8.578   2.036  1.00  2.92           H  
ATOM    953 1HE  LYS A  63      67.232  -8.156   0.467  1.00  2.92           H  
ATOM    954 2HE  LYS A  63      68.334  -7.264  -0.594  1.00  2.92           H  
ATOM    955 1HZ  LYS A  63      68.062  -9.531  -1.310  1.00  2.92           H  
ATOM    956 2HZ  LYS A  63      69.627  -9.273  -0.847  1.00  2.92           H  
ATOM    957 3HZ  LYS A  63      68.600 -10.115   0.137  1.00  2.92           H  
ATOM    958  N   CYS A  64      72.093  -7.272   4.917  1.00  2.67           N  
ATOM    959  CA  CYS A  64      73.268  -7.005   5.732  1.00  2.67           C  
ATOM    960  C   CYS A  64      73.787  -5.591   5.471  1.00  2.67           C  
ATOM    961  O   CYS A  64      74.289  -5.316   4.381  1.00  2.67           O  
ATOM    962  CB  CYS A  64      74.375  -8.004   5.410  1.00  2.67           C  
ATOM    963  SG  CYS A  64      75.867  -7.755   6.356  1.00  2.67           S  
ATOM    964  H   CYS A  64      72.195  -7.812   4.068  1.00  2.67           H  
ATOM    965  HA  CYS A  64      72.992  -7.124   6.776  1.00  2.67           H  
ATOM    966 1HB  CYS A  64      74.026  -9.012   5.592  1.00  2.67           H  
ATOM    967 2HB  CYS A  64      74.630  -7.930   4.354  1.00  2.67           H  
ATOM    968  N   PRO A  65      73.781  -4.670   6.453  1.00  2.50           N  
ATOM    969  CA  PRO A  65      74.107  -3.260   6.263  1.00  2.50           C  
ATOM    970  C   PRO A  65      75.592  -2.908   6.148  1.00  2.50           C  
ATOM    971  O   PRO A  65      76.104  -2.090   6.912  1.00  2.50           O  
ATOM    972  CB  PRO A  65      73.496  -2.638   7.525  1.00  2.50           C  
ATOM    973  CG  PRO A  65      73.636  -3.708   8.578  1.00  2.50           C  
ATOM    974  CD  PRO A  65      73.382  -5.019   7.837  1.00  2.50           C  
ATOM    975  HA  PRO A  65      73.573  -2.899   5.373  1.00  2.50           H  
ATOM    976 1HB  PRO A  65      74.037  -1.717   7.786  1.00  2.50           H  
ATOM    977 2HB  PRO A  65      72.449  -2.354   7.338  1.00  2.50           H  
ATOM    978 1HG  PRO A  65      74.623  -3.643   9.009  1.00  2.50           H  
ATOM    979 2HG  PRO A  65      72.923  -3.538   9.398  1.00  2.50           H  
ATOM    980 1HD  PRO A  65      74.004  -5.817   8.249  1.00  2.50           H  
ATOM    981 2HD  PRO A  65      72.313  -5.262   7.890  1.00  2.50           H  
ATOM    982  N   THR A  66      76.267  -3.516   5.180  1.00  2.39           N  
ATOM    983  CA  THR A  66      77.661  -3.186   4.887  1.00  2.39           C  
ATOM    984  C   THR A  66      78.017  -3.437   3.423  1.00  2.39           C  
ATOM    985  O   THR A  66      77.516  -4.385   2.811  1.00  2.39           O  
ATOM    986  CB  THR A  66      78.641  -4.008   5.738  1.00  2.39           C  
ATOM    987  OG1 THR A  66      80.005  -3.635   5.426  1.00  2.39           O  
ATOM    988  CG2 THR A  66      78.461  -5.402   5.440  1.00  2.39           C  
ATOM    989  H   THR A  66      75.764  -4.194   4.612  1.00  2.39           H  
ATOM    990  HA  THR A  66      77.799  -2.146   5.146  1.00  2.39           H  
ATOM    991  HB  THR A  66      78.452  -3.823   6.784  1.00  2.39           H  
ATOM    992  HG1 THR A  66      80.228  -3.920   4.480  1.00  2.39           H  
ATOM    993 1HG2 THR A  66      79.140  -6.004   6.039  1.00  2.39           H  
ATOM    994 2HG2 THR A  66      77.454  -5.651   5.661  1.00  2.39           H  
ATOM    995 3HG2 THR A  66      78.660  -5.562   4.383  1.00  2.39           H  
ATOM    996  N   PRO A  67      78.911  -2.636   2.840  1.00  2.32           N  
ATOM    997  CA  PRO A  67      79.510  -2.919   1.572  1.00  2.32           C  
ATOM    998  C   PRO A  67      80.195  -4.252   1.746  1.00  2.32           C  
ATOM    999  O   PRO A  67      80.689  -4.552   2.840  1.00  2.32           O  
ATOM   1000  CB  PRO A  67      80.501  -1.764   1.390  1.00  2.32           C  
ATOM   1001  CG  PRO A  67      79.911  -0.629   2.212  1.00  2.32           C  
ATOM   1002  CD  PRO A  67      79.258  -1.307   3.402  1.00  2.32           C  
ATOM   1003  HA  PRO A  67      78.746  -2.950   0.787  1.00  2.32           H  
ATOM   1004 1HB  PRO A  67      81.502  -2.068   1.728  1.00  2.32           H  
ATOM   1005 2HB  PRO A  67      80.585  -1.514   0.321  1.00  2.32           H  
ATOM   1006 1HG  PRO A  67      80.709   0.069   2.514  1.00  2.32           H  
ATOM   1007 2HG  PRO A  67      79.199  -0.051   1.605  1.00  2.32           H  
ATOM   1008 1HD  PRO A  67      79.961  -1.391   4.242  1.00  2.32           H  
ATOM   1009 2HD  PRO A  67      78.356  -0.728   3.656  1.00  2.32           H  
ATOM   1010  N   GLY A  68      80.196  -5.048   0.684  1.00  2.27           N  
ATOM   1011  CA  GLY A  68      80.836  -6.356   0.676  1.00  2.27           C  
ATOM   1012  C   GLY A  68      79.896  -7.515   1.006  1.00  2.27           C  
ATOM   1013  O   GLY A  68      80.228  -8.668   0.707  1.00  2.27           O  
ATOM   1014  H   GLY A  68      79.746  -4.730  -0.163  1.00  2.27           H  
ATOM   1015 1HA  GLY A  68      81.284  -6.524  -0.304  1.00  2.27           H  
ATOM   1016 2HA  GLY A  68      81.655  -6.351   1.395  1.00  2.27           H  
ATOM   1017  N   CYS A  69      78.703  -7.233   1.550  1.00  2.26           N  
ATOM   1018  CA  CYS A  69      77.795  -8.328   1.885  1.00  2.26           C  
ATOM   1019  C   CYS A  69      76.449  -8.171   1.175  1.00  2.26           C  
ATOM   1020  O   CYS A  69      75.864  -7.092   1.159  1.00  2.26           O  
ATOM   1021  CB  CYS A  69      77.583  -8.353   3.380  1.00  2.26           C  
ATOM   1022  SG  CYS A  69      79.111  -8.543   4.344  1.00  2.26           S  
ATOM   1023  H   CYS A  69      78.438  -6.269   1.785  1.00  2.26           H  
ATOM   1024  HA  CYS A  69      78.245  -9.271   1.577  1.00  2.26           H  
ATOM   1025 1HB  CYS A  69      77.113  -7.415   3.673  1.00  2.26           H  
ATOM   1026 2HB  CYS A  69      76.907  -9.164   3.650  1.00  2.26           H  
ATOM   1027  HG  CYS A  69      79.270  -9.876   4.234  1.00  2.26           H  
ATOM   1028  N   ASP A  70      75.956  -9.265   0.582  1.00  2.26           N  
ATOM   1029  CA  ASP A  70      74.696  -9.244  -0.178  1.00  2.26           C  
ATOM   1030  C   ASP A  70      73.391  -9.479   0.602  1.00  2.26           C  
ATOM   1031  O   ASP A  70      72.305  -9.493   0.019  1.00  2.26           O  
ATOM   1032  CB  ASP A  70      74.789 -10.320  -1.263  1.00  2.26           C  
ATOM   1033  CG  ASP A  70      74.922 -11.765  -0.674  1.00  2.26           C  
ATOM   1034  OD1 ASP A  70      74.896 -11.920   0.553  1.00  2.26           O  
ATOM   1035  OD2 ASP A  70      75.036 -12.684  -1.439  1.00  2.26           O  
ATOM   1036  H   ASP A  70      76.486 -10.124   0.631  1.00  2.26           H  
ATOM   1037  HA  ASP A  70      74.621  -8.269  -0.658  1.00  2.26           H  
ATOM   1038 1HB  ASP A  70      73.900 -10.278  -1.894  1.00  2.26           H  
ATOM   1039 2HB  ASP A  70      75.651 -10.118  -1.901  1.00  2.26           H  
ATOM   1040  N   GLY A  71      73.486  -9.675   1.909  1.00  2.31           N  
ATOM   1041  CA  GLY A  71      72.305  -9.911   2.737  1.00  2.31           C  
ATOM   1042  C   GLY A  71      71.783 -11.351   2.682  1.00  2.31           C  
ATOM   1043  O   GLY A  71      70.768 -11.668   3.306  1.00  2.31           O  
ATOM   1044  H   GLY A  71      74.405  -9.668   2.326  1.00  2.31           H  
ATOM   1045 1HA  GLY A  71      72.553  -9.684   3.767  1.00  2.31           H  
ATOM   1046 2HA  GLY A  71      71.518  -9.229   2.438  1.00  2.31           H  
ATOM   1047  N   SER A  72      72.462 -12.207   1.919  1.00  2.41           N  
ATOM   1048  CA  SER A  72      72.079 -13.600   1.744  1.00  2.41           C  
ATOM   1049  C   SER A  72      73.092 -14.475   2.456  1.00  2.41           C  
ATOM   1050  O   SER A  72      72.728 -15.428   3.150  1.00  2.41           O  
ATOM   1051  CB  SER A  72      71.999 -13.961   0.276  1.00  2.41           C  
ATOM   1052  OG  SER A  72      71.657 -15.314   0.100  1.00  2.41           O  
ATOM   1053  H   SER A  72      73.302 -11.892   1.431  1.00  2.41           H  
ATOM   1054  HA  SER A  72      71.103 -13.762   2.201  1.00  2.41           H  
ATOM   1055 1HB  SER A  72      71.259 -13.328  -0.209  1.00  2.41           H  
ATOM   1056 2HB  SER A  72      72.955 -13.766  -0.200  1.00  2.41           H  
ATOM   1057  HG  SER A  72      72.412 -15.818   0.415  1.00  2.41           H  
ATOM   1058  N   GLY A  73      74.377 -14.180   2.258  1.00  2.57           N  
ATOM   1059  CA  GLY A  73      75.392 -14.957   2.951  1.00  2.57           C  
ATOM   1060  C   GLY A  73      75.256 -14.691   4.452  1.00  2.57           C  
ATOM   1061  O   GLY A  73      74.911 -13.578   4.854  1.00  2.57           O  
ATOM   1062  H   GLY A  73      74.639 -13.405   1.636  1.00  2.57           H  
ATOM   1063 1HA  GLY A  73      75.259 -16.017   2.739  1.00  2.57           H  
ATOM   1064 2HA  GLY A  73      76.382 -14.666   2.603  1.00  2.57           H  
ATOM   1065  N   HIS A  74      75.585 -15.692   5.260  1.00  2.82           N  
ATOM   1066  CA  HIS A  74      75.529 -15.627   6.725  1.00  2.82           C  
ATOM   1067  C   HIS A  74      76.529 -16.647   7.224  1.00  2.82           C  
ATOM   1068  O   HIS A  74      76.707 -17.690   6.592  1.00  2.82           O  
ATOM   1069  CB  HIS A  74      74.157 -16.011   7.300  1.00  2.82           C  
ATOM   1070  CG  HIS A  74      73.909 -15.587   8.788  1.00  2.82           C  
ATOM   1071  ND1 HIS A  74      74.603 -16.129   9.849  1.00  2.82           N  
ATOM   1072  CD2 HIS A  74      72.994 -14.752   9.342  1.00  2.82           C  
ATOM   1073  CE1 HIS A  74      74.158 -15.616  10.983  1.00  2.82           C  
ATOM   1074  NE2 HIS A  74      73.186 -14.776  10.703  1.00  2.82           N  
ATOM   1075  H   HIS A  74      75.866 -16.564   4.835  1.00  2.82           H  
ATOM   1076  HA  HIS A  74      75.797 -14.641   7.091  1.00  2.82           H  
ATOM   1077 1HB  HIS A  74      73.402 -15.547   6.694  1.00  2.82           H  
ATOM   1078 2HB  HIS A  74      74.017 -17.084   7.223  1.00  2.82           H  
ATOM   1079  HD2 HIS A  74      72.246 -14.165   8.814  1.00  2.82           H  
ATOM   1080  HE1 HIS A  74      74.532 -15.856  11.980  1.00  2.82           H  
ATOM   1081  HE2 HIS A  74      72.649 -14.240  11.373  1.00  2.82           H  
ATOM   1082  N   ILE A  75      77.176 -16.385   8.348  1.00  3.14           N  
ATOM   1083  CA  ILE A  75      78.093 -17.385   8.888  1.00  3.14           C  
ATOM   1084  C   ILE A  75      77.353 -18.667   9.350  1.00  3.14           C  
ATOM   1085  O   ILE A  75      77.957 -19.741   9.434  1.00  3.14           O  
ATOM   1086  CB  ILE A  75      78.936 -16.766  10.015  1.00  3.14           C  
ATOM   1087  CG1 ILE A  75      78.042 -16.356  11.185  1.00  3.14           C  
ATOM   1088  CG2 ILE A  75      79.706 -15.553   9.465  1.00  3.14           C  
ATOM   1089  CD1 ILE A  75      78.808 -15.891  12.397  1.00  3.14           C  
ATOM   1090  H   ILE A  75      77.023 -15.496   8.832  1.00  3.14           H  
ATOM   1091  HA  ILE A  75      78.781 -17.669   8.093  1.00  3.14           H  
ATOM   1092  HB  ILE A  75      79.641 -17.504  10.389  1.00  3.14           H  
ATOM   1093 1HG1 ILE A  75      77.380 -15.566  10.855  1.00  3.14           H  
ATOM   1094 2HG1 ILE A  75      77.434 -17.207  11.486  1.00  3.14           H  
ATOM   1095 1HG2 ILE A  75      80.310 -15.111  10.254  1.00  3.14           H  
ATOM   1096 2HG2 ILE A  75      80.351 -15.871   8.650  1.00  3.14           H  
ATOM   1097 3HG2 ILE A  75      79.010 -14.817   9.096  1.00  3.14           H  
ATOM   1098 1HD1 ILE A  75      78.110 -15.619  13.188  1.00  3.14           H  
ATOM   1099 2HD1 ILE A  75      79.457 -16.694  12.745  1.00  3.14           H  
ATOM   1100 3HD1 ILE A  75      79.412 -15.023  12.133  1.00  3.14           H  
ATOM   1101  N   THR A  76      76.042 -18.554   9.614  1.00  3.50           N  
ATOM   1102  CA  THR A  76      75.184 -19.678   9.967  1.00  3.50           C  
ATOM   1103  C   THR A  76      73.954 -19.777   9.025  1.00  3.50           C  
ATOM   1104  O   THR A  76      73.101 -18.872   8.954  1.00  3.50           O  
ATOM   1105  CB  THR A  76      74.766 -19.586  11.446  1.00  3.50           C  
ATOM   1106  OG1 THR A  76      75.934 -19.620  12.277  1.00  3.50           O  
ATOM   1107  CG2 THR A  76      73.843 -20.713  11.821  1.00  3.50           C  
ATOM   1108  H   THR A  76      75.620 -17.635   9.562  1.00  3.50           H  
ATOM   1109  HA  THR A  76      75.762 -20.595   9.848  1.00  3.50           H  
ATOM   1110  HB  THR A  76      74.271 -18.646  11.605  1.00  3.50           H  
ATOM   1111  HG1 THR A  76      76.497 -20.356  12.010  1.00  3.50           H  
ATOM   1112 1HG2 THR A  76      73.560 -20.624  12.867  1.00  3.50           H  
ATOM   1113 2HG2 THR A  76      72.976 -20.649  11.212  1.00  3.50           H  
ATOM   1114 3HG2 THR A  76      74.341 -21.666  11.662  1.00  3.50           H  
ATOM   1115  N   GLY A  77      73.839 -20.936   8.367  1.00  3.86           N  
ATOM   1116  CA  GLY A  77      72.789 -21.227   7.381  1.00  3.86           C  
ATOM   1117  C   GLY A  77      71.374 -21.272   7.949  1.00  3.86           C  
ATOM   1118  O   GLY A  77      70.398 -21.210   7.204  1.00  3.86           O  
ATOM   1119  H   GLY A  77      74.560 -21.630   8.511  1.00  3.86           H  
ATOM   1120 1HA  GLY A  77      72.834 -20.477   6.591  1.00  3.86           H  
ATOM   1121 2HA  GLY A  77      73.009 -22.184   6.908  1.00  3.86           H  
ATOM   1122  N   ASN A  78      71.263 -21.347   9.266  1.00  4.17           N  
ATOM   1123  CA  ASN A  78      69.975 -21.391   9.939  1.00  4.17           C  
ATOM   1124  C   ASN A  78      69.323 -20.016  10.023  1.00  4.17           C  
ATOM   1125  O   ASN A  78      68.151 -19.912  10.389  1.00  4.17           O  
ATOM   1126  CB  ASN A  78      70.141 -21.935  11.343  1.00  4.17           C  
ATOM   1127  CG  ASN A  78      70.527 -23.379  11.365  1.00  4.17           C  
ATOM   1128  OD1 ASN A  78      70.260 -24.139  10.425  1.00  4.17           O  
ATOM   1129  ND2 ASN A  78      71.166 -23.783  12.431  1.00  4.17           N  
ATOM   1130  H   ASN A  78      72.105 -21.389   9.811  1.00  4.17           H  
ATOM   1131  HA  ASN A  78      69.307 -22.041   9.372  1.00  4.17           H  
ATOM   1132 1HB  ASN A  78      70.882 -21.355  11.878  1.00  4.17           H  
ATOM   1133 2HB  ASN A  78      69.202 -21.818  11.881  1.00  4.17           H  
ATOM   1134 1HD2 ASN A  78      71.455 -24.738  12.510  1.00  4.17           H  
ATOM   1135 2HD2 ASN A  78      71.365 -23.140  13.170  1.00  4.17           H  
ATOM   1136  N   TYR A  79      70.074 -18.959   9.704  1.00  4.34           N  
ATOM   1137  CA  TYR A  79      69.521 -17.619   9.809  1.00  4.34           C  
ATOM   1138  C   TYR A  79      69.470 -16.889   8.475  1.00  4.34           C  
ATOM   1139  O   TYR A  79      68.485 -16.195   8.193  1.00  4.34           O  
ATOM   1140  CB  TYR A  79      70.301 -16.841  10.843  1.00  4.34           C  
ATOM   1141  CG  TYR A  79      70.229 -17.514  12.184  1.00  4.34           C  
ATOM   1142  CD1 TYR A  79      71.341 -18.132  12.685  1.00  4.34           C  
ATOM   1143  CD2 TYR A  79      69.038 -17.548  12.894  1.00  4.34           C  
ATOM   1144  CE1 TYR A  79      71.291 -18.785  13.900  1.00  4.34           C  
ATOM   1145  CE2 TYR A  79      68.976 -18.202  14.107  1.00  4.34           C  
ATOM   1146  CZ  TYR A  79      70.100 -18.821  14.610  1.00  4.34           C  
ATOM   1147  OH  TYR A  79      70.041 -19.479  15.818  1.00  4.34           O  
ATOM   1148  H   TYR A  79      71.038 -19.080   9.398  1.00  4.34           H  
ATOM   1149  HA  TYR A  79      68.495 -17.701  10.163  1.00  4.34           H  
ATOM   1150 1HB  TYR A  79      71.338 -16.800  10.541  1.00  4.34           H  
ATOM   1151 2HB  TYR A  79      69.923 -15.822  10.927  1.00  4.34           H  
ATOM   1152  HD1 TYR A  79      72.255 -18.099  12.117  1.00  4.34           H  
ATOM   1153  HD2 TYR A  79      68.148 -17.064  12.491  1.00  4.34           H  
ATOM   1154  HE1 TYR A  79      72.179 -19.275  14.296  1.00  4.34           H  
ATOM   1155  HE2 TYR A  79      68.040 -18.232  14.665  1.00  4.34           H  
ATOM   1156  HH  TYR A  79      69.147 -19.427  16.166  1.00  4.34           H  
ATOM   1157  N   ALA A  80      70.491 -17.061   7.622  1.00  4.33           N  
ATOM   1158  CA  ALA A  80      70.466 -16.360   6.327  1.00  4.33           C  
ATOM   1159  C   ALA A  80      70.414 -14.830   6.490  1.00  4.33           C  
ATOM   1160  O   ALA A  80      71.425 -14.148   6.391  1.00  4.33           O  
ATOM   1161  CB  ALA A  80      69.313 -16.849   5.448  1.00  4.33           C  
ATOM   1162  H   ALA A  80      71.280 -17.648   7.891  1.00  4.33           H  
ATOM   1163  HA  ALA A  80      71.396 -16.599   5.807  1.00  4.33           H  
ATOM   1164 1HB  ALA A  80      69.372 -16.342   4.481  1.00  4.33           H  
ATOM   1165 2HB  ALA A  80      69.415 -17.924   5.301  1.00  4.33           H  
ATOM   1166 3HB  ALA A  80      68.346 -16.654   5.880  1.00  4.33           H  
ATOM   1167  N   SER A  81      69.208 -14.300   6.574  1.00  4.15           N  
ATOM   1168  CA  SER A  81      68.940 -12.866   6.620  1.00  4.15           C  
ATOM   1169  C   SER A  81      69.553 -12.194   7.851  1.00  4.15           C  
ATOM   1170  O   SER A  81      69.954 -12.875   8.799  1.00  4.15           O  
ATOM   1171  CB  SER A  81      67.459 -12.677   6.623  1.00  4.15           C  
ATOM   1172  OG  SER A  81      66.892 -13.145   7.825  1.00  4.15           O  
ATOM   1173  H   SER A  81      68.446 -14.951   6.710  1.00  4.15           H  
ATOM   1174  HA  SER A  81      69.369 -12.403   5.725  1.00  4.15           H  
ATOM   1175 1HB  SER A  81      67.253 -11.649   6.495  1.00  4.15           H  
ATOM   1176 2HB  SER A  81      67.025 -13.206   5.781  1.00  4.15           H  
ATOM   1177  HG  SER A  81      67.205 -14.057   7.939  1.00  4.15           H  
ATOM   1178  N   HIS A  82      69.621 -10.850   7.841  1.00  3.85           N  
ATOM   1179  CA  HIS A  82      70.298 -10.121   8.916  1.00  3.85           C  
ATOM   1180  C   HIS A  82      69.588  -8.919   9.530  1.00  3.85           C  
ATOM   1181  O   HIS A  82      68.882  -8.166   8.869  1.00  3.85           O  
ATOM   1182  CB  HIS A  82      71.615  -9.578   8.378  1.00  3.85           C  
ATOM   1183  CG  HIS A  82      72.538 -10.600   7.942  1.00  3.85           C  
ATOM   1184  ND1 HIS A  82      73.401 -11.213   8.793  1.00  3.85           N  
ATOM   1185  CD2 HIS A  82      72.746 -11.150   6.731  1.00  3.85           C  
ATOM   1186  CE1 HIS A  82      74.116 -12.080   8.121  1.00  3.85           C  
ATOM   1187  NE2 HIS A  82      73.741 -12.063   6.877  1.00  3.85           N  
ATOM   1188  H   HIS A  82      69.232 -10.330   7.052  1.00  3.85           H  
ATOM   1189  HA  HIS A  82      70.511 -10.816   9.726  1.00  3.85           H  
ATOM   1190 1HB  HIS A  82      71.410  -8.927   7.527  1.00  3.85           H  
ATOM   1191 2HB  HIS A  82      72.105  -8.976   9.138  1.00  3.85           H  
ATOM   1192  HD2 HIS A  82      72.217 -10.907   5.813  1.00  3.85           H  
ATOM   1193  HE1 HIS A  82      74.868 -12.712   8.519  1.00  3.85           H  
ATOM   1194  HE2 HIS A  82      74.133 -12.654   6.142  1.00  3.85           H  
ATOM   1195  N   ARG A  83      69.846  -8.714  10.822  1.00  3.52           N  
ATOM   1196  CA  ARG A  83      69.366  -7.531  11.529  1.00  3.52           C  
ATOM   1197  C   ARG A  83      70.538  -6.686  12.058  1.00  3.52           C  
ATOM   1198  O   ARG A  83      70.339  -5.643  12.681  1.00  3.52           O  
ATOM   1199  CB  ARG A  83      68.448  -7.945  12.663  1.00  3.52           C  
ATOM   1200  CG  ARG A  83      67.140  -8.603  12.199  1.00  3.52           C  
ATOM   1201  CD  ARG A  83      66.260  -8.965  13.332  1.00  3.52           C  
ATOM   1202  NE  ARG A  83      65.053  -9.664  12.892  1.00  3.52           N  
ATOM   1203  CZ  ARG A  83      63.925  -9.062  12.463  1.00  3.52           C  
ATOM   1204  NH1 ARG A  83      63.859  -7.751  12.397  1.00  3.52           N  
ATOM   1205  NH2 ARG A  83      62.883  -9.791  12.110  1.00  3.52           N  
ATOM   1206  H   ARG A  83      70.400  -9.394  11.323  1.00  3.52           H  
ATOM   1207  HA  ARG A  83      68.790  -6.919  10.834  1.00  3.52           H  
ATOM   1208 1HB  ARG A  83      68.966  -8.648  13.312  1.00  3.52           H  
ATOM   1209 2HB  ARG A  83      68.192  -7.071  13.261  1.00  3.52           H  
ATOM   1210 1HG  ARG A  83      66.601  -7.907  11.567  1.00  3.52           H  
ATOM   1211 2HG  ARG A  83      67.365  -9.507  11.632  1.00  3.52           H  
ATOM   1212 1HD  ARG A  83      66.801  -9.619  14.014  1.00  3.52           H  
ATOM   1213 2HD  ARG A  83      65.957  -8.062  13.861  1.00  3.52           H  
ATOM   1214  HE  ARG A  83      65.060 -10.675  12.929  1.00  3.52           H  
ATOM   1215 1HH1 ARG A  83      64.656  -7.192  12.667  1.00  3.52           H  
ATOM   1216 2HH1 ARG A  83      63.013  -7.303  12.078  1.00  3.52           H  
ATOM   1217 1HH2 ARG A  83      62.932 -10.799  12.167  1.00  3.52           H  
ATOM   1218 2HH2 ARG A  83      62.037  -9.342  11.795  1.00  3.52           H  
ATOM   1219  N   SER A  84      71.760  -7.164  11.816  1.00  3.17           N  
ATOM   1220  CA  SER A  84      72.995  -6.507  12.257  1.00  3.17           C  
ATOM   1221  C   SER A  84      74.142  -7.076  11.447  1.00  3.17           C  
ATOM   1222  O   SER A  84      73.941  -7.985  10.653  1.00  3.17           O  
ATOM   1223  CB  SER A  84      73.304  -6.737  13.726  1.00  3.17           C  
ATOM   1224  OG  SER A  84      73.792  -8.041  13.961  1.00  3.17           O  
ATOM   1225  H   SER A  84      71.834  -8.017  11.287  1.00  3.17           H  
ATOM   1226  HA  SER A  84      72.921  -5.434  12.062  1.00  3.17           H  
ATOM   1227 1HB  SER A  84      74.034  -6.006  14.068  1.00  3.17           H  
ATOM   1228 2HB  SER A  84      72.396  -6.581  14.308  1.00  3.17           H  
ATOM   1229  HG  SER A  84      73.676  -8.180  14.916  1.00  3.17           H  
ATOM   1230  N   LEU A  85      75.348  -6.570  11.673  1.00  2.84           N  
ATOM   1231  CA  LEU A  85      76.533  -7.102  11.006  1.00  2.84           C  
ATOM   1232  C   LEU A  85      77.195  -8.259  11.753  1.00  2.84           C  
ATOM   1233  O   LEU A  85      78.178  -8.824  11.273  1.00  2.84           O  
ATOM   1234  CB  LEU A  85      77.574  -5.994  10.817  1.00  2.84           C  
ATOM   1235  CG  LEU A  85      77.127  -4.909   9.922  1.00  2.84           C  
ATOM   1236  CD1 LEU A  85      78.145  -3.816   9.826  1.00  2.84           C  
ATOM   1237  CD2 LEU A  85      76.880  -5.515   8.632  1.00  2.84           C  
ATOM   1238  H   LEU A  85      75.451  -5.807  12.327  1.00  2.84           H  
ATOM   1239  HA  LEU A  85      76.228  -7.457  10.029  1.00  2.84           H  
ATOM   1240 1HB  LEU A  85      77.817  -5.565  11.789  1.00  2.84           H  
ATOM   1241 2HB  LEU A  85      78.478  -6.432  10.391  1.00  2.84           H  
ATOM   1242  HG  LEU A  85      76.215  -4.479  10.308  1.00  2.84           H  
ATOM   1243 1HD1 LEU A  85      77.775  -3.041   9.146  1.00  2.84           H  
ATOM   1244 2HD1 LEU A  85      78.299  -3.387  10.810  1.00  2.84           H  
ATOM   1245 3HD1 LEU A  85      79.080  -4.220   9.442  1.00  2.84           H  
ATOM   1246 1HD2 LEU A  85      76.525  -4.777   7.941  1.00  2.84           H  
ATOM   1247 2HD2 LEU A  85      77.796  -5.960   8.253  1.00  2.84           H  
ATOM   1248 3HD2 LEU A  85      76.138  -6.278   8.764  1.00  2.84           H  
ATOM   1249  N   SER A  86      76.658  -8.635  12.921  1.00  2.54           N  
ATOM   1250  CA  SER A  86      77.313  -9.635  13.766  1.00  2.54           C  
ATOM   1251  C   SER A  86      77.479 -11.028  13.155  1.00  2.54           C  
ATOM   1252  O   SER A  86      78.363 -11.781  13.564  1.00  2.54           O  
ATOM   1253  CB  SER A  86      76.548  -9.754  15.067  1.00  2.54           C  
ATOM   1254  OG  SER A  86      75.250 -10.247  14.851  1.00  2.54           O  
ATOM   1255  H   SER A  86      75.781  -8.224  13.246  1.00  2.54           H  
ATOM   1256  HA  SER A  86      78.312  -9.260  13.997  1.00  2.54           H  
ATOM   1257 1HB  SER A  86      77.084 -10.423  15.737  1.00  2.54           H  
ATOM   1258 2HB  SER A  86      76.495  -8.780  15.550  1.00  2.54           H  
ATOM   1259  HG  SER A  86      74.762  -9.529  14.415  1.00  2.54           H  
ATOM   1260  N   GLY A  87      76.642 -11.373  12.187  1.00  2.31           N  
ATOM   1261  CA  GLY A  87      76.723 -12.670  11.539  1.00  2.31           C  
ATOM   1262  C   GLY A  87      77.116 -12.557  10.076  1.00  2.31           C  
ATOM   1263  O   GLY A  87      77.003 -13.531   9.326  1.00  2.31           O  
ATOM   1264  H   GLY A  87      75.935 -10.714  11.897  1.00  2.31           H  
ATOM   1265 1HA  GLY A  87      77.444 -13.292  12.064  1.00  2.31           H  
ATOM   1266 2HA  GLY A  87      75.761 -13.169  11.617  1.00  2.31           H  
ATOM   1267  N   CYS A  88      77.530 -11.367   9.631  1.00  2.17           N  
ATOM   1268  CA  CYS A  88      77.819 -11.224   8.209  1.00  2.17           C  
ATOM   1269  C   CYS A  88      79.251 -11.627   7.826  1.00  2.17           C  
ATOM   1270  O   CYS A  88      80.219 -11.051   8.332  1.00  2.17           O  
ATOM   1271  CB  CYS A  88      77.608  -9.791   7.746  1.00  2.17           C  
ATOM   1272  SG  CYS A  88      75.928  -9.168   7.808  1.00  2.17           S  
ATOM   1273  H   CYS A  88      77.658 -10.574  10.265  1.00  2.17           H  
ATOM   1274  HA  CYS A  88      77.089 -11.828   7.696  1.00  2.17           H  
ATOM   1275 1HB  CYS A  88      78.198  -9.139   8.376  1.00  2.17           H  
ATOM   1276 2HB  CYS A  88      77.971  -9.693   6.738  1.00  2.17           H  
ATOM   1277  N   PRO A  89      79.434 -12.564   6.883  1.00  2.16           N  
ATOM   1278  CA  PRO A  89      80.723 -13.004   6.437  1.00  2.16           C  
ATOM   1279  C   PRO A  89      81.236 -11.802   5.707  1.00  2.16           C  
ATOM   1280  O   PRO A  89      80.423 -11.018   5.237  1.00  2.16           O  
ATOM   1281  CB  PRO A  89      80.402 -14.191   5.527  1.00  2.16           C  
ATOM   1282  CG  PRO A  89      79.012 -13.905   5.025  1.00  2.16           C  
ATOM   1283  CD  PRO A  89      78.319 -13.173   6.168  1.00  2.16           C  
ATOM   1284  HA  PRO A  89      81.354 -13.277   7.296  1.00  2.16           H  
ATOM   1285 1HB  PRO A  89      81.142 -14.251   4.720  1.00  2.16           H  
ATOM   1286 2HB  PRO A  89      80.463 -15.130   6.098  1.00  2.16           H  
ATOM   1287 1HG  PRO A  89      79.060 -13.302   4.104  1.00  2.16           H  
ATOM   1288 2HG  PRO A  89      78.503 -14.847   4.761  1.00  2.16           H  
ATOM   1289 1HD  PRO A  89      77.636 -12.423   5.735  1.00  2.16           H  
ATOM   1290 2HD  PRO A  89      77.824 -13.874   6.823  1.00  2.16           H  
ATOM   1291  N   ARG A  90      82.543 -11.639   5.629  1.00  2.32           N  
ATOM   1292  CA  ARG A  90      83.189 -10.506   4.954  1.00  2.32           C  
ATOM   1293  C   ARG A  90      83.065  -9.160   5.697  1.00  2.32           C  
ATOM   1294  O   ARG A  90      83.800  -8.228   5.387  1.00  2.32           O  
ATOM   1295  CB  ARG A  90      82.629 -10.283   3.548  1.00  2.32           C  
ATOM   1296  CG  ARG A  90      82.781 -11.419   2.562  1.00  2.32           C  
ATOM   1297  CD  ARG A  90      82.178 -11.021   1.276  1.00  2.32           C  
ATOM   1298  NE  ARG A  90      82.320 -12.015   0.243  1.00  2.32           N  
ATOM   1299  CZ  ARG A  90      81.804 -11.880  -0.991  1.00  2.32           C  
ATOM   1300  NH1 ARG A  90      81.121 -10.790  -1.297  1.00  2.32           N  
ATOM   1301  NH2 ARG A  90      81.979 -12.833  -1.895  1.00  2.32           N  
ATOM   1302  H   ARG A  90      83.133 -12.340   6.052  1.00  2.32           H  
ATOM   1303  HA  ARG A  90      84.248 -10.744   4.859  1.00  2.32           H  
ATOM   1304 1HB  ARG A  90      81.605  -9.970   3.552  1.00  2.32           H  
ATOM   1305 2HB  ARG A  90      83.183  -9.455   3.108  1.00  2.32           H  
ATOM   1306 1HG  ARG A  90      83.837 -11.640   2.408  1.00  2.32           H  
ATOM   1307 2HG  ARG A  90      82.264 -12.307   2.925  1.00  2.32           H  
ATOM   1308 1HD  ARG A  90      81.113 -10.868   1.441  1.00  2.32           H  
ATOM   1309 2HD  ARG A  90      82.624 -10.092   0.928  1.00  2.32           H  
ATOM   1310  HE  ARG A  90      82.838 -12.855   0.452  1.00  2.32           H  
ATOM   1311 1HH1 ARG A  90      80.974 -10.046  -0.589  1.00  2.32           H  
ATOM   1312 2HH1 ARG A  90      80.733 -10.682  -2.221  1.00  2.32           H  
ATOM   1313 1HH2 ARG A  90      82.503 -13.664  -1.657  1.00  2.32           H  
ATOM   1314 2HH2 ARG A  90      81.590 -12.729  -2.821  1.00  2.32           H  
ATOM   1315  N   ALA A  91      82.209  -9.041   6.726  1.00  2.65           N  
ATOM   1316  CA  ALA A  91      82.114  -7.767   7.453  1.00  2.65           C  
ATOM   1317  C   ALA A  91      83.455  -7.434   8.105  1.00  2.65           C  
ATOM   1318  O   ALA A  91      83.830  -6.273   8.248  1.00  2.65           O  
ATOM   1319  CB  ALA A  91      81.003  -7.806   8.483  1.00  2.65           C  
ATOM   1320  H   ALA A  91      81.600  -9.813   7.010  1.00  2.65           H  
ATOM   1321  HA  ALA A  91      81.886  -6.982   6.731  1.00  2.65           H  
ATOM   1322 1HB  ALA A  91      80.931  -6.846   8.989  1.00  2.65           H  
ATOM   1323 2HB  ALA A  91      80.072  -8.014   7.972  1.00  2.65           H  
ATOM   1324 3HB  ALA A  91      81.202  -8.591   9.213  1.00  2.65           H  
ATOM   1325  N   LYS A  92      84.207  -8.476   8.442  1.00  3.18           N  
ATOM   1326  CA  LYS A  92      85.494  -8.372   9.117  1.00  3.18           C  
ATOM   1327  C   LYS A  92      86.597  -7.838   8.203  1.00  3.18           C  
ATOM   1328  O   LYS A  92      87.723  -7.620   8.647  1.00  3.18           O  
ATOM   1329  CB  LYS A  92      85.905  -9.736   9.667  1.00  3.18           C  
ATOM   1330  CG  LYS A  92      85.020 -10.256  10.800  1.00  3.18           C  
ATOM   1331  CD  LYS A  92      85.499 -11.618  11.300  1.00  3.18           C  
ATOM   1332  CE  LYS A  92      84.623 -12.137  12.431  1.00  3.18           C  
ATOM   1333  NZ  LYS A  92      85.068 -13.476  12.905  1.00  3.18           N  
ATOM   1334  H   LYS A  92      83.838  -9.394   8.251  1.00  3.18           H  
ATOM   1335  HA  LYS A  92      85.388  -7.676   9.949  1.00  3.18           H  
ATOM   1336 1HB  LYS A  92      85.888 -10.470   8.861  1.00  3.18           H  
ATOM   1337 2HB  LYS A  92      86.930  -9.683  10.038  1.00  3.18           H  
ATOM   1338 1HG  LYS A  92      85.036  -9.547  11.627  1.00  3.18           H  
ATOM   1339 2HG  LYS A  92      83.992 -10.349  10.443  1.00  3.18           H  
ATOM   1340 1HD  LYS A  92      85.482 -12.336  10.479  1.00  3.18           H  
ATOM   1341 2HD  LYS A  92      86.525 -11.532  11.660  1.00  3.18           H  
ATOM   1342 1HE  LYS A  92      84.663 -11.437  13.264  1.00  3.18           H  
ATOM   1343 2HE  LYS A  92      83.593 -12.211  12.080  1.00  3.18           H  
ATOM   1344 1HZ  LYS A  92      84.464 -13.786  13.653  1.00  3.18           H  
ATOM   1345 2HZ  LYS A  92      85.023 -14.136  12.141  1.00  3.18           H  
ATOM   1346 3HZ  LYS A  92      86.017 -13.416  13.243  1.00  3.18           H  
ATOM   1347  N   LYS A  93      86.281  -7.634   6.922  1.00  3.88           N  
ATOM   1348  CA  LYS A  93      87.240  -7.100   5.974  1.00  3.88           C  
ATOM   1349  C   LYS A  93      87.203  -5.567   5.950  1.00  3.88           C  
ATOM   1350  O   LYS A  93      87.943  -4.942   5.186  1.00  3.88           O  
ATOM   1351  CB  LYS A  93      86.983  -7.658   4.576  1.00  3.88           C  
ATOM   1352  CG  LYS A  93      87.102  -9.180   4.472  1.00  3.88           C  
ATOM   1353  CD  LYS A  93      88.524  -9.656   4.742  1.00  3.88           C  
ATOM   1354  CE  LYS A  93      88.659 -11.161   4.520  1.00  3.88           C  
ATOM   1355  NZ  LYS A  93      90.038 -11.648   4.818  1.00  3.88           N  
ATOM   1356  H   LYS A  93      85.344  -7.834   6.582  1.00  3.88           H  
ATOM   1357  HA  LYS A  93      88.239  -7.401   6.287  1.00  3.88           H  
ATOM   1358 1HB  LYS A  93      85.978  -7.380   4.257  1.00  3.88           H  
ATOM   1359 2HB  LYS A  93      87.685  -7.215   3.871  1.00  3.88           H  
ATOM   1360 1HG  LYS A  93      86.436  -9.630   5.207  1.00  3.88           H  
ATOM   1361 2HG  LYS A  93      86.791  -9.505   3.479  1.00  3.88           H  
ATOM   1362 1HD  LYS A  93      89.217  -9.135   4.080  1.00  3.88           H  
ATOM   1363 2HD  LYS A  93      88.790  -9.424   5.775  1.00  3.88           H  
ATOM   1364 1HE  LYS A  93      87.951 -11.680   5.165  1.00  3.88           H  
ATOM   1365 2HE  LYS A  93      88.421 -11.388   3.481  1.00  3.88           H  
ATOM   1366 1HZ  LYS A  93      90.085 -12.645   4.658  1.00  3.88           H  
ATOM   1367 2HZ  LYS A  93      90.699 -11.179   4.216  1.00  3.88           H  
ATOM   1368 3HZ  LYS A  93      90.263 -11.451   5.783  1.00  3.88           H  
ATOM   1369  N   SER A  94      86.357  -4.955   6.793  1.00  4.68           N  
ATOM   1370  CA  SER A  94      86.257  -3.499   6.832  1.00  4.68           C  
ATOM   1371  C   SER A  94      86.321  -2.950   8.267  1.00  4.68           C  
ATOM   1372  O   SER A  94      86.676  -3.658   9.206  1.00  4.68           O  
ATOM   1373  CB  SER A  94      84.977  -3.037   6.151  1.00  4.68           C  
ATOM   1374  OG  SER A  94      84.991  -1.639   5.967  1.00  4.68           O  
ATOM   1375  H   SER A  94      85.742  -5.506   7.395  1.00  4.68           H  
ATOM   1376  HA  SER A  94      87.103  -3.083   6.283  1.00  4.68           H  
ATOM   1377 1HB  SER A  94      84.868  -3.539   5.188  1.00  4.68           H  
ATOM   1378 2HB  SER A  94      84.121  -3.321   6.767  1.00  4.68           H  
ATOM   1379  HG  SER A  94      85.594  -1.479   5.229  1.00  4.68           H  
ATOM   1380  N   GLY A  95      86.007  -1.660   8.418  1.00  5.48           N  
ATOM   1381  CA  GLY A  95      86.120  -0.944   9.694  1.00  5.48           C  
ATOM   1382  C   GLY A  95      84.899  -1.039  10.607  1.00  5.48           C  
ATOM   1383  O   GLY A  95      84.866  -0.397  11.653  1.00  5.48           O  
ATOM   1384  H   GLY A  95      85.688  -1.177   7.591  1.00  5.48           H  
ATOM   1385 1HA  GLY A  95      86.991  -1.324  10.230  1.00  5.48           H  
ATOM   1386 2HA  GLY A  95      86.326   0.106   9.487  1.00  5.48           H  
ATOM   1387  N   VAL A  96      83.892  -1.804  10.185  1.00  6.17           N  
ATOM   1388  CA  VAL A  96      82.622  -2.002  10.897  1.00  6.17           C  
ATOM   1389  C   VAL A  96      82.392  -1.099  12.103  1.00  6.17           C  
ATOM   1390  O   VAL A  96      82.443  -1.553  13.246  1.00  6.17           O  
ATOM   1391  CB  VAL A  96      82.507  -3.462  11.359  1.00  6.17           C  
ATOM   1392  CG1 VAL A  96      81.251  -3.651  12.200  1.00  6.17           C  
ATOM   1393  CG2 VAL A  96      82.471  -4.349  10.143  1.00  6.17           C  
ATOM   1394  H   VAL A  96      84.029  -2.294   9.314  1.00  6.17           H  
ATOM   1395  HA  VAL A  96      81.816  -1.817  10.185  1.00  6.17           H  
ATOM   1396  HB  VAL A  96      83.369  -3.717  11.978  1.00  6.17           H  
ATOM   1397 1HG1 VAL A  96      81.176  -4.688  12.522  1.00  6.17           H  
ATOM   1398 2HG1 VAL A  96      81.288  -3.004  13.076  1.00  6.17           H  
ATOM   1399 3HG1 VAL A  96      80.394  -3.394  11.608  1.00  6.17           H  
ATOM   1400 1HG2 VAL A  96      82.403  -5.392  10.450  1.00  6.17           H  
ATOM   1401 2HG2 VAL A  96      81.612  -4.098   9.524  1.00  6.17           H  
ATOM   1402 3HG2 VAL A  96      83.388  -4.198   9.568  1.00  6.17           H  
ATOM   1403  N   LYS A  97      82.120   0.173  11.848  1.00  6.74           N  
ATOM   1404  CA  LYS A  97      81.850   1.109  12.924  1.00  6.74           C  
ATOM   1405  C   LYS A  97      80.628   0.661  13.704  1.00  6.74           C  
ATOM   1406  O   LYS A  97      79.610   0.299  13.109  1.00  6.74           O  
ATOM   1407  CB  LYS A  97      81.652   2.525  12.383  1.00  6.74           C  
ATOM   1408  CG  LYS A  97      81.455   3.588  13.465  1.00  6.74           C  
ATOM   1409  CD  LYS A  97      81.350   4.984  12.866  1.00  6.74           C  
ATOM   1410  CE  LYS A  97      81.147   6.033  13.949  1.00  6.74           C  
ATOM   1411  NZ  LYS A  97      81.055   7.407  13.381  1.00  6.74           N  
ATOM   1412  H   LYS A  97      82.110   0.489  10.892  1.00  6.74           H  
ATOM   1413  HA  LYS A  97      82.702   1.110  13.604  1.00  6.74           H  
ATOM   1414 1HB  LYS A  97      82.521   2.808  11.788  1.00  6.74           H  
ATOM   1415 2HB  LYS A  97      80.783   2.546  11.726  1.00  6.74           H  
ATOM   1416 1HG  LYS A  97      80.539   3.376  14.022  1.00  6.74           H  
ATOM   1417 2HG  LYS A  97      82.293   3.559  14.160  1.00  6.74           H  
ATOM   1418 1HD  LYS A  97      82.260   5.214  12.311  1.00  6.74           H  
ATOM   1419 2HD  LYS A  97      80.506   5.019  12.178  1.00  6.74           H  
ATOM   1420 1HE  LYS A  97      80.228   5.810  14.491  1.00  6.74           H  
ATOM   1421 2HE  LYS A  97      81.985   5.994  14.646  1.00  6.74           H  
ATOM   1422 1HZ  LYS A  97      80.921   8.074  14.131  1.00  6.74           H  
ATOM   1423 2HZ  LYS A  97      81.909   7.625  12.886  1.00  6.74           H  
ATOM   1424 3HZ  LYS A  97      80.274   7.457  12.743  1.00  6.74           H  
ATOM   1425  N   VAL A  98      80.723   0.687  15.029  1.00  7.21           N  
ATOM   1426  CA  VAL A  98      79.606   0.295  15.874  1.00  7.21           C  
ATOM   1427  C   VAL A  98      78.997   1.502  16.581  1.00  7.21           C  
ATOM   1428  O   VAL A  98      79.697   2.281  17.228  1.00  7.21           O  
ATOM   1429  CB  VAL A  98      80.063  -0.753  16.901  1.00  7.21           C  
ATOM   1430  CG1 VAL A  98      78.907  -1.129  17.812  1.00  7.21           C  
ATOM   1431  CG2 VAL A  98      80.590  -1.978  16.160  1.00  7.21           C  
ATOM   1432  H   VAL A  98      81.591   0.977  15.453  1.00  7.21           H  
ATOM   1433  HA  VAL A  98      78.839  -0.160  15.246  1.00  7.21           H  
ATOM   1434  HB  VAL A  98      80.852  -0.332  17.522  1.00  7.21           H  
ATOM   1435 1HG1 VAL A  98      79.242  -1.867  18.539  1.00  7.21           H  
ATOM   1436 2HG1 VAL A  98      78.552  -0.243  18.338  1.00  7.21           H  
ATOM   1437 3HG1 VAL A  98      78.096  -1.546  17.218  1.00  7.21           H  
ATOM   1438 1HG2 VAL A  98      80.923  -2.725  16.878  1.00  7.21           H  
ATOM   1439 2HG2 VAL A  98      79.799  -2.397  15.538  1.00  7.21           H  
ATOM   1440 3HG2 VAL A  98      81.428  -1.691  15.529  1.00  7.21           H  
ATOM   1441  N   ALA A  99      77.691   1.672  16.408  1.00  7.66           N  
ATOM   1442  CA  ALA A  99      76.959   2.787  16.992  1.00  7.66           C  
ATOM   1443  C   ALA A  99      76.889   2.666  18.519  1.00  7.66           C  
ATOM   1444  O   ALA A  99      76.846   1.549  19.034  1.00  7.66           O  
ATOM   1445  CB  ALA A  99      75.548   2.828  16.426  1.00  7.66           C  
ATOM   1446  H   ALA A  99      77.190   0.993  15.851  1.00  7.66           H  
ATOM   1447  HA  ALA A  99      77.491   3.693  16.721  1.00  7.66           H  
ATOM   1448 1HB  ALA A  99      74.998   3.671  16.842  1.00  7.66           H  
ATOM   1449 2HB  ALA A  99      75.592   2.923  15.343  1.00  7.66           H  
ATOM   1450 3HB  ALA A  99      75.033   1.905  16.689  1.00  7.66           H  
ATOM   1451  N   PRO A 100      76.855   3.787  19.262  1.00  8.13           N  
ATOM   1452  CA  PRO A 100      76.650   3.855  20.698  1.00  8.13           C  
ATOM   1453  C   PRO A 100      75.199   3.523  21.011  1.00  8.13           C  
ATOM   1454  O   PRO A 100      74.336   3.659  20.142  1.00  8.13           O  
ATOM   1455  CB  PRO A 100      76.991   5.312  21.024  1.00  8.13           C  
ATOM   1456  CG  PRO A 100      76.684   6.070  19.761  1.00  8.13           C  
ATOM   1457  CD  PRO A 100      77.057   5.117  18.633  1.00  8.13           C  
ATOM   1458  HA  PRO A 100      77.340   3.161  21.208  1.00  8.13           H  
ATOM   1459 1HB  PRO A 100      76.405   5.649  21.892  1.00  8.13           H  
ATOM   1460 2HB  PRO A 100      78.053   5.390  21.314  1.00  8.13           H  
ATOM   1461 1HG  PRO A 100      75.621   6.351  19.749  1.00  8.13           H  
ATOM   1462 2HG  PRO A 100      77.263   7.009  19.743  1.00  8.13           H  
ATOM   1463 1HD  PRO A 100      76.372   5.289  17.798  1.00  8.13           H  
ATOM   1464 2HD  PRO A 100      78.116   5.252  18.352  1.00  8.13           H  
ATOM   1465  N   THR A 101      74.930   3.113  22.247  1.00  8.62           N  
ATOM   1466  CA  THR A 101      73.563   2.837  22.687  1.00  8.62           C  
ATOM   1467  C   THR A 101      73.197   3.805  23.821  1.00  8.62           C  
ATOM   1468  O   THR A 101      72.615   4.860  23.574  1.00  8.62           O  
ATOM   1469  CB  THR A 101      73.413   1.362  23.132  1.00  8.62           C  
ATOM   1470  OG1 THR A 101      74.358   1.071  24.165  1.00  8.62           O  
ATOM   1471  CG2 THR A 101      73.672   0.441  21.949  1.00  8.62           C  
ATOM   1472  H   THR A 101      75.690   3.005  22.901  1.00  8.62           H  
ATOM   1473  HA  THR A 101      72.879   3.015  21.859  1.00  8.62           H  
ATOM   1474  HB  THR A 101      72.404   1.195  23.510  1.00  8.62           H  
ATOM   1475  HG1 THR A 101      74.342   0.122  24.358  1.00  8.62           H  
ATOM   1476 1HG2 THR A 101      73.566  -0.595  22.265  1.00  8.62           H  
ATOM   1477 2HG2 THR A 101      72.953   0.657  21.158  1.00  8.62           H  
ATOM   1478 3HG2 THR A 101      74.684   0.601  21.572  1.00  8.62           H  
ATOM   1479  N   LYS A 102      73.570   3.455  25.050  1.00  9.05           N  
ATOM   1480  CA  LYS A 102      73.330   4.321  26.208  1.00  9.05           C  
ATOM   1481  C   LYS A 102      74.539   4.261  27.134  1.00  9.05           C  
ATOM   1482  O   LYS A 102      74.978   3.179  27.529  1.00  9.05           O  
ATOM   1483  CB  LYS A 102      72.056   3.922  26.966  1.00  9.05           C  
ATOM   1484  CG  LYS A 102      71.771   4.844  28.155  1.00  9.05           C  
ATOM   1485  CD  LYS A 102      71.375   6.220  27.630  1.00  9.05           C  
ATOM   1486  CE  LYS A 102      71.255   7.287  28.726  1.00  9.05           C  
ATOM   1487  NZ  LYS A 102      72.600   7.705  29.243  1.00  9.05           N  
ATOM   1488  H   LYS A 102      74.028   2.561  25.150  1.00  9.05           H  
ATOM   1489  HA  LYS A 102      73.225   5.354  25.869  1.00  9.05           H  
ATOM   1490 1HB  LYS A 102      71.199   3.958  26.291  1.00  9.05           H  
ATOM   1491 2HB  LYS A 102      72.148   2.901  27.337  1.00  9.05           H  
ATOM   1492 1HG  LYS A 102      70.963   4.438  28.762  1.00  9.05           H  
ATOM   1493 2HG  LYS A 102      72.661   4.940  28.779  1.00  9.05           H  
ATOM   1494 1HD  LYS A 102      72.134   6.553  26.919  1.00  9.05           H  
ATOM   1495 2HD  LYS A 102      70.426   6.145  27.106  1.00  9.05           H  
ATOM   1496 1HE  LYS A 102      70.765   8.157  28.297  1.00  9.05           H  
ATOM   1497 2HE  LYS A 102      70.656   6.912  29.554  1.00  9.05           H  
ATOM   1498 1HZ  LYS A 102      72.522   8.418  29.933  1.00  9.05           H  
ATOM   1499 2HZ  LYS A 102      73.099   6.905  29.671  1.00  9.05           H  
ATOM   1500 3HZ  LYS A 102      73.176   8.050  28.457  1.00  9.05           H  
ATOM   1501  N   ASP A 103      75.143   5.431  27.378  1.00  9.42           N  
ATOM   1502  CA  ASP A 103      76.370   5.663  28.166  1.00  9.42           C  
ATOM   1503  C   ASP A 103      77.645   5.110  27.487  1.00  9.42           C  
ATOM   1504  O   ASP A 103      78.772   5.465  27.846  1.00  9.42           O  
ATOM   1505  CB  ASP A 103      76.258   5.028  29.564  1.00  9.42           C  
ATOM   1506  CG  ASP A 103      75.049   5.517  30.388  1.00  9.42           C  
ATOM   1507  OD1 ASP A 103      74.658   6.666  30.264  1.00  9.42           O  
ATOM   1508  OD2 ASP A 103      74.503   4.733  31.114  1.00  9.42           O  
ATOM   1509  H   ASP A 103      74.713   6.280  27.002  1.00  9.42           H  
ATOM   1510  HA  ASP A 103      76.493   6.741  28.282  1.00  9.42           H  
ATOM   1511 1HB  ASP A 103      76.218   3.944  29.483  1.00  9.42           H  
ATOM   1512 2HB  ASP A 103      77.161   5.262  30.126  1.00  9.42           H  
ATOM   1513  N   ASP A 104      77.472   4.320  26.434  1.00  9.73           N  
ATOM   1514  CA  ASP A 104      78.585   3.715  25.729  1.00  9.73           C  
ATOM   1515  C   ASP A 104      79.177   4.631  24.693  1.00  9.73           C  
ATOM   1516  O   ASP A 104      78.955   4.448  23.499  1.00  9.73           O  
ATOM   1517  CB  ASP A 104      78.202   2.393  25.056  1.00  9.73           C  
ATOM   1518  CG  ASP A 104      79.461   1.655  24.455  1.00  9.73           C  
ATOM   1519  OD1 ASP A 104      80.576   2.003  24.827  1.00  9.73           O  
ATOM   1520  OD2 ASP A 104      79.294   0.772  23.641  1.00  9.73           O  
ATOM   1521  H   ASP A 104      76.533   4.085  26.162  1.00  9.73           H  
ATOM   1522  HA  ASP A 104      79.364   3.495  26.459  1.00  9.73           H  
ATOM   1523 1HB  ASP A 104      77.716   1.741  25.785  1.00  9.73           H  
ATOM   1524 2HB  ASP A 104      77.485   2.581  24.259  1.00  9.73           H  
ATOM   1525  N   LYS A 105      79.960   5.591  25.158  1.00  9.99           N  
ATOM   1526  CA  LYS A 105      80.618   6.551  24.280  1.00  9.99           C  
ATOM   1527  C   LYS A 105      79.613   7.382  23.480  1.00  9.99           C  
ATOM   1528  O   LYS A 105      79.617   7.393  22.244  1.00  9.99           O  
ATOM   1529  CB  LYS A 105      81.568   5.809  23.320  1.00  9.99           C  
ATOM   1530  CG  LYS A 105      82.677   5.008  24.023  1.00  9.99           C  
ATOM   1531  CD  LYS A 105      83.627   4.353  23.023  1.00  9.99           C  
ATOM   1532  CE  LYS A 105      82.970   3.175  22.245  1.00  9.99           C  
ATOM   1533  NZ  LYS A 105      82.733   1.936  23.090  1.00  9.99           N  
ATOM   1534  H   LYS A 105      80.044   5.652  26.173  1.00  9.99           H  
ATOM   1535  HA  LYS A 105      81.201   7.236  24.895  1.00  9.99           H  
ATOM   1536 1HB  LYS A 105      81.033   5.146  22.657  1.00  9.99           H  
ATOM   1537 2HB  LYS A 105      82.063   6.543  22.685  1.00  9.99           H  
ATOM   1538 1HG  LYS A 105      83.245   5.667  24.679  1.00  9.99           H  
ATOM   1539 2HG  LYS A 105      82.219   4.221  24.633  1.00  9.99           H  
ATOM   1540 1HD  LYS A 105      83.965   5.102  22.307  1.00  9.99           H  
ATOM   1541 2HD  LYS A 105      84.496   3.972  23.557  1.00  9.99           H  
ATOM   1542 1HE  LYS A 105      82.013   3.506  21.841  1.00  9.99           H  
ATOM   1543 2HE  LYS A 105      83.629   2.908  21.421  1.00  9.99           H  
ATOM   1544 1HZ  LYS A 105      82.313   1.222  22.516  1.00  9.99           H  
ATOM   1545 2HZ  LYS A 105      83.598   1.599  23.463  1.00  9.99           H  
ATOM   1546 3HZ  LYS A 105      82.084   2.114  23.866  1.00  9.99           H  
ATOM   1547  N   GLU A 106      78.755   8.114  24.190  1.00 10.22           N  
ATOM   1548  CA  GLU A 106      77.734   8.922  23.529  1.00 10.22           C  
ATOM   1549  C   GLU A 106      78.399  10.104  22.840  1.00 10.22           C  
ATOM   1550  O   GLU A 106      78.487  11.206  23.379  1.00 10.22           O  
ATOM   1551  CB  GLU A 106      76.704   9.430  24.541  1.00 10.22           C  
ATOM   1552  CG  GLU A 106      75.894   8.343  25.232  1.00 10.22           C  
ATOM   1553  CD  GLU A 106      74.883   8.898  26.226  1.00 10.22           C  
ATOM   1554  OE1 GLU A 106      74.748  10.091  26.327  1.00 10.22           O  
ATOM   1555  OE2 GLU A 106      74.259   8.101  26.904  1.00 10.22           O  
ATOM   1556  H   GLU A 106      78.802   8.089  25.198  1.00 10.22           H  
ATOM   1557  HA  GLU A 106      77.233   8.316  22.773  1.00 10.22           H  
ATOM   1558 1HB  GLU A 106      77.215  10.006  25.314  1.00 10.22           H  
ATOM   1559 2HB  GLU A 106      76.007  10.103  24.041  1.00 10.22           H  
ATOM   1560 1HG  GLU A 106      75.365   7.759  24.476  1.00 10.22           H  
ATOM   1561 2HG  GLU A 106      76.581   7.672  25.748  1.00 10.22           H  
ATOM   1562  N   ASP A 107      78.874   9.830  21.636  1.00 10.44           N  
ATOM   1563  CA  ASP A 107      79.678  10.723  20.828  1.00 10.44           C  
ATOM   1564  C   ASP A 107      78.978  12.070  20.557  1.00 10.44           C  
ATOM   1565  O   ASP A 107      77.976  12.112  19.831  1.00 10.44           O  
ATOM   1566  CB  ASP A 107      80.003  10.009  19.509  1.00 10.44           C  
ATOM   1567  CG  ASP A 107      80.988  10.727  18.599  1.00 10.44           C  
ATOM   1568  OD1 ASP A 107      81.107  11.933  18.674  1.00 10.44           O  
ATOM   1569  OD2 ASP A 107      81.623  10.050  17.820  1.00 10.44           O  
ATOM   1570  H   ASP A 107      78.749   8.868  21.329  1.00 10.44           H  
ATOM   1571  HA  ASP A 107      80.609  10.846  21.359  1.00 10.44           H  
ATOM   1572 1HB  ASP A 107      80.405   9.016  19.739  1.00 10.44           H  
ATOM   1573 2HB  ASP A 107      79.078   9.852  18.951  1.00 10.44           H  
ATOM   1574  N   PRO A 108      79.538  13.201  21.050  1.00 10.66           N  
ATOM   1575  CA  PRO A 108      79.003  14.547  20.976  1.00 10.66           C  
ATOM   1576  C   PRO A 108      79.030  15.111  19.563  1.00 10.66           C  
ATOM   1577  O   PRO A 108      78.448  16.167  19.311  1.00 10.66           O  
ATOM   1578  CB  PRO A 108      79.925  15.343  21.906  1.00 10.66           C  
ATOM   1579  CG  PRO A 108      81.233  14.607  21.863  1.00 10.66           C  
ATOM   1580  CD  PRO A 108      80.864  13.147  21.722  1.00 10.66           C  
ATOM   1581  HA  PRO A 108      77.973  14.537  21.364  1.00 10.66           H  
ATOM   1582 1HB  PRO A 108      80.012  16.379  21.546  1.00 10.66           H  
ATOM   1583 2HB  PRO A 108      79.492  15.385  22.916  1.00 10.66           H  
ATOM   1584 1HG  PRO A 108      81.834  14.972  21.009  1.00 10.66           H  
ATOM   1585 2HG  PRO A 108      81.816  14.812  22.771  1.00 10.66           H  
ATOM   1586 1HD  PRO A 108      81.625  12.688  21.064  1.00 10.66           H  
ATOM   1587 2HD  PRO A 108      80.785  12.660  22.710  1.00 10.66           H  
ATOM   1588  N   GLU A 109      79.721  14.431  18.640  1.00 10.90           N  
ATOM   1589  CA  GLU A 109      79.827  14.931  17.280  1.00 10.90           C  
ATOM   1590  C   GLU A 109      78.644  14.500  16.411  1.00 10.90           C  
ATOM   1591  O   GLU A 109      78.585  14.853  15.230  1.00 10.90           O  
ATOM   1592  CB  GLU A 109      81.134  14.470  16.628  1.00 10.90           C  
ATOM   1593  CG  GLU A 109      82.425  14.978  17.306  1.00 10.90           C  
ATOM   1594  CD  GLU A 109      82.621  16.472  17.231  1.00 10.90           C  
ATOM   1595  OE1 GLU A 109      82.499  17.017  16.159  1.00 10.90           O  
ATOM   1596  OE2 GLU A 109      82.912  17.066  18.245  1.00 10.90           O  
ATOM   1597  H   GLU A 109      80.187  13.539  18.855  1.00 10.90           H  
ATOM   1598  HA  GLU A 109      79.833  16.020  17.321  1.00 10.90           H  
ATOM   1599 1HB  GLU A 109      81.167  13.380  16.620  1.00 10.90           H  
ATOM   1600 2HB  GLU A 109      81.154  14.801  15.591  1.00 10.90           H  
ATOM   1601 1HG  GLU A 109      82.395  14.679  18.356  1.00 10.90           H  
ATOM   1602 2HG  GLU A 109      83.276  14.481  16.844  1.00 10.90           H  
ATOM   1603  N   LEU A 110      77.684  13.748  16.969  1.00 11.12           N  
ATOM   1604  CA  LEU A 110      76.538  13.378  16.143  1.00 11.12           C  
ATOM   1605  C   LEU A 110      75.905  14.673  15.639  1.00 11.12           C  
ATOM   1606  O   LEU A 110      75.555  15.547  16.431  1.00 11.12           O  
ATOM   1607  CB  LEU A 110      75.525  12.560  16.943  1.00 11.12           C  
ATOM   1608  CG  LEU A 110      74.314  12.057  16.145  1.00 11.12           C  
ATOM   1609  CD1 LEU A 110      74.784  11.057  15.101  1.00 11.12           C  
ATOM   1610  CD2 LEU A 110      73.314  11.423  17.098  1.00 11.12           C  
ATOM   1611  H   LEU A 110      77.762  13.429  17.940  1.00 11.12           H  
ATOM   1612  HA  LEU A 110      76.884  12.794  15.291  1.00 11.12           H  
ATOM   1613 1HB  LEU A 110      76.035  11.695  17.371  1.00 11.12           H  
ATOM   1614 2HB  LEU A 110      75.154  13.175  17.762  1.00 11.12           H  
ATOM   1615  HG  LEU A 110      73.841  12.896  15.627  1.00 11.12           H  
ATOM   1616 1HD1 LEU A 110      73.927  10.703  14.527  1.00 11.12           H  
ATOM   1617 2HD1 LEU A 110      75.495  11.538  14.431  1.00 11.12           H  
ATOM   1618 3HD1 LEU A 110      75.263  10.215  15.597  1.00 11.12           H  
ATOM   1619 1HD2 LEU A 110      72.449  11.067  16.537  1.00 11.12           H  
ATOM   1620 2HD2 LEU A 110      73.784  10.585  17.613  1.00 11.12           H  
ATOM   1621 3HD2 LEU A 110      72.992  12.165  17.829  1.00 11.12           H  
ATOM   1622  N   MET A 111      75.756  14.788  14.321  1.00 11.31           N  
ATOM   1623  CA  MET A 111      75.302  16.029  13.701  1.00 11.31           C  
ATOM   1624  C   MET A 111      73.925  16.565  14.086  1.00 11.31           C  
ATOM   1625  O   MET A 111      73.823  17.670  14.623  1.00 11.31           O  
ATOM   1626  CB  MET A 111      75.322  15.854  12.185  1.00 11.31           C  
ATOM   1627  CG  MET A 111      74.879  17.080  11.398  1.00 11.31           C  
ATOM   1628  SD  MET A 111      74.709  16.742   9.645  1.00 11.31           S  
ATOM   1629  CE  MET A 111      73.218  15.742   9.683  1.00 11.31           C  
ATOM   1630  H   MET A 111      76.033  14.016  13.734  1.00 11.31           H  
ATOM   1631  HA  MET A 111      76.026  16.799  13.969  1.00 11.31           H  
ATOM   1632 1HB  MET A 111      76.332  15.604  11.866  1.00 11.31           H  
ATOM   1633 2HB  MET A 111      74.676  15.025  11.903  1.00 11.31           H  
ATOM   1634 1HG  MET A 111      73.931  17.444  11.771  1.00 11.31           H  
ATOM   1635 2HG  MET A 111      75.617  17.872  11.524  1.00 11.31           H  
ATOM   1636 1HE  MET A 111      72.957  15.436   8.670  1.00 11.31           H  
ATOM   1637 2HE  MET A 111      73.387  14.857  10.297  1.00 11.31           H  
ATOM   1638 3HE  MET A 111      72.401  16.322  10.106  1.00 11.31           H  
ATOM   1639  N   LYS A 112      72.856  15.827  13.774  1.00 11.50           N  
ATOM   1640  CA  LYS A 112      71.521  16.360  14.037  1.00 11.50           C  
ATOM   1641  C   LYS A 112      70.401  15.329  13.955  1.00 11.50           C  
ATOM   1642  O   LYS A 112      70.384  14.485  13.058  1.00 11.50           O  
ATOM   1643  CB  LYS A 112      71.216  17.516  13.060  1.00 11.50           C  
ATOM   1644  CG  LYS A 112      69.886  18.239  13.289  1.00 11.50           C  
ATOM   1645  CD  LYS A 112      69.935  19.085  14.555  1.00 11.50           C  
ATOM   1646  CE  LYS A 112      68.612  19.788  14.813  1.00 11.50           C  
ATOM   1647  NZ  LYS A 112      68.667  20.623  16.046  1.00 11.50           N  
ATOM   1648  H   LYS A 112      72.967  14.917  13.356  1.00 11.50           H  
ATOM   1649  HA  LYS A 112      71.515  16.761  15.052  1.00 11.50           H  
ATOM   1650 1HB  LYS A 112      71.992  18.272  13.110  1.00 11.50           H  
ATOM   1651 2HB  LYS A 112      71.202  17.131  12.045  1.00 11.50           H  
ATOM   1652 1HG  LYS A 112      69.710  18.905  12.449  1.00 11.50           H  
ATOM   1653 2HG  LYS A 112      69.063  17.554  13.333  1.00 11.50           H  
ATOM   1654 1HD  LYS A 112      70.162  18.449  15.411  1.00 11.50           H  
ATOM   1655 2HD  LYS A 112      70.724  19.830  14.462  1.00 11.50           H  
ATOM   1656 1HE  LYS A 112      68.365  20.421  13.965  1.00 11.50           H  
ATOM   1657 2HE  LYS A 112      67.829  19.033  14.934  1.00 11.50           H  
ATOM   1658 1HZ  LYS A 112      67.776  21.064  16.197  1.00 11.50           H  
ATOM   1659 2HZ  LYS A 112      68.892  20.030  16.858  1.00 11.50           H  
ATOM   1660 3HZ  LYS A 112      69.379  21.329  15.950  1.00 11.50           H  
ATOM   1661  N   CYS A 113      69.443  15.445  14.862  1.00 11.67           N  
ATOM   1662  CA  CYS A 113      68.185  14.698  14.806  1.00 11.67           C  
ATOM   1663  C   CYS A 113      67.245  15.337  13.775  1.00 11.67           C  
ATOM   1664  O   CYS A 113      66.794  16.461  13.975  1.00 11.67           O  
ATOM   1665  CB  CYS A 113      67.537  14.696  16.189  1.00 11.67           C  
ATOM   1666  SG  CYS A 113      67.220  16.376  16.831  1.00 11.67           S  
ATOM   1667  H   CYS A 113      69.565  16.122  15.601  1.00 11.67           H  
ATOM   1668  HA  CYS A 113      68.418  13.671  14.530  1.00 11.67           H  
ATOM   1669 1HB  CYS A 113      66.589  14.159  16.150  1.00 11.67           H  
ATOM   1670 2HB  CYS A 113      68.179  14.176  16.899  1.00 11.67           H  
ATOM   1671  N   PRO A 114      66.870  14.652  12.664  1.00 11.83           N  
ATOM   1672  CA  PRO A 114      66.053  15.185  11.563  1.00 11.83           C  
ATOM   1673  C   PRO A 114      64.571  15.175  11.896  1.00 11.83           C  
ATOM   1674  O   PRO A 114      63.771  14.511  11.234  1.00 11.83           O  
ATOM   1675  CB  PRO A 114      66.352  14.197  10.439  1.00 11.83           C  
ATOM   1676  CG  PRO A 114      66.559  12.877  11.165  1.00 11.83           C  
ATOM   1677  CD  PRO A 114      67.270  13.246  12.470  1.00 11.83           C  
ATOM   1678  HA  PRO A 114      66.392  16.200  11.313  1.00 11.83           H  
ATOM   1679 1HB  PRO A 114      65.511  14.171   9.732  1.00 11.83           H  
ATOM   1680 2HB  PRO A 114      67.239  14.524   9.875  1.00 11.83           H  
ATOM   1681 1HG  PRO A 114      65.588  12.389  11.338  1.00 11.83           H  
ATOM   1682 2HG  PRO A 114      67.152  12.192  10.539  1.00 11.83           H  
ATOM   1683 1HD  PRO A 114      66.886  12.612  13.284  1.00 11.83           H  
ATOM   1684 2HD  PRO A 114      68.359  13.156  12.332  1.00 11.83           H  
ATOM   1685  N   VAL A 115      64.232  15.875  12.955  1.00 11.96           N  
ATOM   1686  CA  VAL A 115      62.895  15.881  13.519  1.00 11.96           C  
ATOM   1687  C   VAL A 115      62.441  17.324  13.846  1.00 11.96           C  
ATOM   1688  O   VAL A 115      63.219  18.256  13.639  1.00 11.96           O  
ATOM   1689  CB  VAL A 115      62.913  14.990  14.780  1.00 11.96           C  
ATOM   1690  CG1 VAL A 115      63.307  13.557  14.449  1.00 11.96           C  
ATOM   1691  CG2 VAL A 115      63.844  15.561  15.693  1.00 11.96           C  
ATOM   1692  H   VAL A 115      64.969  16.410  13.417  1.00 11.96           H  
ATOM   1693  HA  VAL A 115      62.234  15.436  12.783  1.00 11.96           H  
ATOM   1694  HB  VAL A 115      61.951  14.963  15.233  1.00 11.96           H  
ATOM   1695 1HG1 VAL A 115      63.312  12.971  15.364  1.00 11.96           H  
ATOM   1696 2HG1 VAL A 115      62.586  13.134  13.747  1.00 11.96           H  
ATOM   1697 3HG1 VAL A 115      64.295  13.527  14.013  1.00 11.96           H  
ATOM   1698 1HG2 VAL A 115      63.882  14.985  16.610  1.00 11.96           H  
ATOM   1699 2HG2 VAL A 115      64.810  15.586  15.241  1.00 11.96           H  
ATOM   1700 3HG2 VAL A 115      63.514  16.559  15.892  1.00 11.96           H  
ATOM   1701  N   PRO A 116      61.152  17.540  14.197  1.00 12.04           N  
ATOM   1702  CA  PRO A 116      60.581  18.754  14.785  1.00 12.04           C  
ATOM   1703  C   PRO A 116      61.287  19.073  16.103  1.00 12.04           C  
ATOM   1704  O   PRO A 116      62.451  18.724  16.266  1.00 12.04           O  
ATOM   1705  CB  PRO A 116      59.108  18.385  14.987  1.00 12.04           C  
ATOM   1706  CG  PRO A 116      58.836  17.324  13.951  1.00 12.04           C  
ATOM   1707  CD  PRO A 116      60.111  16.527  13.860  1.00 12.04           C  
ATOM   1708  HA  PRO A 116      60.689  19.588  14.075  1.00 12.04           H  
ATOM   1709 1HB  PRO A 116      58.956  18.019  16.014  1.00 12.04           H  
ATOM   1710 2HB  PRO A 116      58.476  19.276  14.863  1.00 12.04           H  
ATOM   1711 1HG  PRO A 116      57.973  16.712  14.259  1.00 12.04           H  
ATOM   1712 2HG  PRO A 116      58.563  17.797  12.997  1.00 12.04           H  
ATOM   1713 1HD  PRO A 116      60.061  15.724  14.593  1.00 12.04           H  
ATOM   1714 2HD  PRO A 116      60.210  16.162  12.832  1.00 12.04           H  
ATOM   1715  N   GLY A 117      60.636  19.794  17.018  1.00 12.07           N  
ATOM   1716  CA  GLY A 117      61.329  20.149  18.260  1.00 12.07           C  
ATOM   1717  C   GLY A 117      62.074  18.929  18.803  1.00 12.07           C  
ATOM   1718  O   GLY A 117      61.551  17.809  18.796  1.00 12.07           O  
ATOM   1719  H   GLY A 117      59.683  20.089  16.869  1.00 12.07           H  
ATOM   1720 1HA  GLY A 117      62.035  20.957  18.069  1.00 12.07           H  
ATOM   1721 2HA  GLY A 117      60.609  20.508  18.997  1.00 12.07           H  
ATOM   1722  N   CYS A 118      63.298  19.170  19.277  1.00 12.07           N  
ATOM   1723  CA  CYS A 118      64.212  18.107  19.676  1.00 12.07           C  
ATOM   1724  C   CYS A 118      65.298  18.520  20.637  1.00 12.07           C  
ATOM   1725  O   CYS A 118      65.981  19.530  20.446  1.00 12.07           O  
ATOM   1726  CB  CYS A 118      64.890  17.585  18.419  1.00 12.07           C  
ATOM   1727  SG  CYS A 118      66.109  16.223  18.599  1.00 12.07           S  
ATOM   1728  H   CYS A 118      63.624  20.125  19.295  1.00 12.07           H  
ATOM   1729  HA  CYS A 118      63.625  17.310  20.133  1.00 12.07           H  
ATOM   1730 1HB  CYS A 118      64.122  17.247  17.791  1.00 12.07           H  
ATOM   1731 2HB  CYS A 118      65.377  18.409  17.902  1.00 12.07           H  
ATOM   1732  N   VAL A 119      65.521  17.697  21.650  1.00 12.03           N  
ATOM   1733  CA  VAL A 119      66.596  17.996  22.570  1.00 12.03           C  
ATOM   1734  C   VAL A 119      67.895  17.487  21.976  1.00 12.03           C  
ATOM   1735  O   VAL A 119      68.358  16.386  22.272  1.00 12.03           O  
ATOM   1736  CB  VAL A 119      66.339  17.331  23.925  1.00 12.03           C  
ATOM   1737  CG1 VAL A 119      67.438  17.708  24.897  1.00 12.03           C  
ATOM   1738  CG2 VAL A 119      64.977  17.766  24.443  1.00 12.03           C  
ATOM   1739  H   VAL A 119      64.951  16.874  21.773  1.00 12.03           H  
ATOM   1740  HA  VAL A 119      66.663  19.075  22.708  1.00 12.03           H  
ATOM   1741  HB  VAL A 119      66.359  16.247  23.806  1.00 12.03           H  
ATOM   1742 1HG1 VAL A 119      67.259  17.225  25.856  1.00 12.03           H  
ATOM   1743 2HG1 VAL A 119      68.399  17.381  24.497  1.00 12.03           H  
ATOM   1744 3HG1 VAL A 119      67.450  18.789  25.030  1.00 12.03           H  
ATOM   1745 1HG2 VAL A 119      64.784  17.289  25.405  1.00 12.03           H  
ATOM   1746 2HG2 VAL A 119      64.964  18.850  24.565  1.00 12.03           H  
ATOM   1747 3HG2 VAL A 119      64.206  17.471  23.731  1.00 12.03           H  
ATOM   1748  N   GLY A 120      68.470  18.325  21.132  1.00 11.97           N  
ATOM   1749  CA  GLY A 120      69.658  17.995  20.364  1.00 11.97           C  
ATOM   1750  C   GLY A 120      69.374  18.150  18.874  1.00 11.97           C  
ATOM   1751  O   GLY A 120      69.394  19.268  18.341  1.00 11.97           O  
ATOM   1752  H   GLY A 120      67.971  19.198  20.964  1.00 11.97           H  
ATOM   1753 1HA  GLY A 120      70.479  18.647  20.659  1.00 11.97           H  
ATOM   1754 2HA  GLY A 120      69.959  16.971  20.578  1.00 11.97           H  
TER    1755
ENDMDL

REMARK ID 643641 MODEL 4 line_14-15_sample47
PFRMAT TS
TARGET line_14-15_sample47
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   LEU A   1      -0.655   0.895   2.488  1.00 18.63           N  
ATOM      2  CA  LEU A   1       0.372   0.281   1.656  1.00 18.63           C  
ATOM      3  C   LEU A   1       1.026   1.311   0.750  1.00 18.63           C  
ATOM      4  O   LEU A   1       0.391   2.283   0.337  1.00 18.63           O  
ATOM      5  CB  LEU A   1      -0.231  -0.836   0.794  1.00 18.63           C  
ATOM      6  CG  LEU A   1      -0.877  -2.008   1.555  1.00 18.63           C  
ATOM      7  CD1 LEU A   1      -1.510  -2.968   0.553  1.00 18.63           C  
ATOM      8  CD2 LEU A   1       0.185  -2.717   2.387  1.00 18.63           C  
ATOM      9 1H   LEU A   1      -1.008   0.217   3.146  1.00 18.63           H  
ATOM     10 2H   LEU A   1      -0.254   1.675   2.988  1.00 18.63           H  
ATOM     11 3H   LEU A   1      -1.409   1.223   1.902  1.00 18.63           H  
ATOM     12  HA  LEU A   1       1.137  -0.143   2.305  1.00 18.63           H  
ATOM     13 1HB  LEU A   1      -0.995  -0.400   0.152  1.00 18.63           H  
ATOM     14 2HB  LEU A   1       0.555  -1.243   0.156  1.00 18.63           H  
ATOM     15  HG  LEU A   1      -1.662  -1.632   2.210  1.00 18.63           H  
ATOM     16 1HD1 LEU A   1      -1.975  -3.796   1.087  1.00 18.63           H  
ATOM     17 2HD1 LEU A   1      -2.267  -2.441  -0.028  1.00 18.63           H  
ATOM     18 3HD1 LEU A   1      -0.742  -3.354  -0.116  1.00 18.63           H  
ATOM     19 1HD2 LEU A   1      -0.271  -3.548   2.927  1.00 18.63           H  
ATOM     20 2HD2 LEU A   1       0.967  -3.097   1.730  1.00 18.63           H  
ATOM     21 3HD2 LEU A   1       0.618  -2.015   3.098  1.00 18.63           H  
ATOM     22  N   THR A   2       2.296   1.088   0.435  1.00 16.41           N  
ATOM     23  CA  THR A   2       3.038   1.981  -0.451  1.00 16.41           C  
ATOM     24  C   THR A   2       3.468   1.261  -1.721  1.00 16.41           C  
ATOM     25  O   THR A   2       4.113   0.212  -1.669  1.00 16.41           O  
ATOM     26  CB  THR A   2       4.278   2.553   0.262  1.00 16.41           C  
ATOM     27  OG1 THR A   2       3.858   3.309   1.406  1.00 16.41           O  
ATOM     28  CG2 THR A   2       5.086   3.445  -0.680  1.00 16.41           C  
ATOM     29  H   THR A   2       2.769   0.277   0.810  1.00 16.41           H  
ATOM     30  HA  THR A   2       2.391   2.810  -0.739  1.00 16.41           H  
ATOM     31  HB  THR A   2       4.909   1.731   0.598  1.00 16.41           H  
ATOM     32  HG1 THR A   2       3.334   4.062   1.115  1.00 16.41           H  
ATOM     33 1HG2 THR A   2       5.955   3.834  -0.153  1.00 16.41           H  
ATOM     34 2HG2 THR A   2       5.418   2.868  -1.540  1.00 16.41           H  
ATOM     35 3HG2 THR A   2       4.465   4.272  -1.018  1.00 16.41           H  
ATOM     36  N   ASN A   3       3.178   1.855  -2.873  1.00 14.42           N  
ATOM     37  CA  ASN A   3       3.518   1.237  -4.153  1.00 14.42           C  
ATOM     38  C   ASN A   3       4.968   1.492  -4.544  1.00 14.42           C  
ATOM     39  O   ASN A   3       5.259   2.199  -5.509  1.00 14.42           O  
ATOM     40  CB  ASN A   3       2.585   1.730  -5.240  1.00 14.42           C  
ATOM     41  CG  ASN A   3       1.162   1.289  -5.017  1.00 14.42           C  
ATOM     42  OD1 ASN A   3       0.903   0.144  -4.629  1.00 14.42           O  
ATOM     43  ND2 ASN A   3       0.234   2.179  -5.252  1.00 14.42           N  
ATOM     44  H   ASN A   3       2.676   2.732  -2.861  1.00 14.42           H  
ATOM     45  HA  ASN A   3       3.398   0.156  -4.057  1.00 14.42           H  
ATOM     46 1HB  ASN A   3       2.617   2.819  -5.281  1.00 14.42           H  
ATOM     47 2HB  ASN A   3       2.926   1.355  -6.205  1.00 14.42           H  
ATOM     48 1HD2 ASN A   3      -0.729   1.944  -5.120  1.00 14.42           H  
ATOM     49 2HD2 ASN A   3       0.486   3.095  -5.565  1.00 14.42           H  
ATOM     50  N   PHE A   4       5.875   0.935  -3.760  1.00 12.80           N  
ATOM     51  CA  PHE A   4       7.298   1.098  -4.010  1.00 12.80           C  
ATOM     52  C   PHE A   4       7.719   0.413  -5.295  1.00 12.80           C  
ATOM     53  O   PHE A   4       7.361  -0.742  -5.538  1.00 12.80           O  
ATOM     54  CB  PHE A   4       8.138   0.548  -2.860  1.00 12.80           C  
ATOM     55  CG  PHE A   4       9.629   0.700  -3.098  1.00 12.80           C  
ATOM     56  CD1 PHE A   4      10.263   1.921  -2.927  1.00 12.80           C  
ATOM     57  CD2 PHE A   4      10.394  -0.390  -3.505  1.00 12.80           C  
ATOM     58  CE1 PHE A   4      11.624   2.049  -3.160  1.00 12.80           C  
ATOM     59  CE2 PHE A   4      11.748  -0.264  -3.734  1.00 12.80           C  
ATOM     60  CZ  PHE A   4      12.364   0.958  -3.561  1.00 12.80           C  
ATOM     61  H   PHE A   4       5.533   0.381  -2.974  1.00 12.80           H  
ATOM     62  HA  PHE A   4       7.508   2.164  -4.109  1.00 12.80           H  
ATOM     63 1HB  PHE A   4       7.879   1.064  -1.936  1.00 12.80           H  
ATOM     64 2HB  PHE A   4       7.918  -0.509  -2.721  1.00 12.80           H  
ATOM     65  HD1 PHE A   4       9.679   2.785  -2.612  1.00 12.80           H  
ATOM     66  HD2 PHE A   4       9.907  -1.354  -3.647  1.00 12.80           H  
ATOM     67  HE1 PHE A   4      12.109   3.015  -3.026  1.00 12.80           H  
ATOM     68  HE2 PHE A   4      12.331  -1.126  -4.054  1.00 12.80           H  
ATOM     69  HZ  PHE A   4      13.432   1.060  -3.746  1.00 12.80           H  
ATOM     70  N   LYS A   5       8.492   1.126  -6.104  1.00 11.55           N  
ATOM     71  CA  LYS A   5       9.019   0.587  -7.345  1.00 11.55           C  
ATOM     72  C   LYS A   5      10.513   0.848  -7.416  1.00 11.55           C  
ATOM     73  O   LYS A   5      10.994   1.866  -6.921  1.00 11.55           O  
ATOM     74  CB  LYS A   5       8.315   1.216  -8.551  1.00 11.55           C  
ATOM     75  CG  LYS A   5       6.815   0.919  -8.634  1.00 11.55           C  
ATOM     76  CD  LYS A   5       6.185   1.514  -9.878  1.00 11.55           C  
ATOM     77  CE  LYS A   5       4.691   1.229  -9.917  1.00 11.55           C  
ATOM     78  NZ  LYS A   5       4.049   1.795 -11.137  1.00 11.55           N  
ATOM     79  H   LYS A   5       8.727   2.071  -5.840  1.00 11.55           H  
ATOM     80  HA  LYS A   5       8.862  -0.491  -7.360  1.00 11.55           H  
ATOM     81 1HB  LYS A   5       8.440   2.298  -8.520  1.00 11.55           H  
ATOM     82 2HB  LYS A   5       8.782   0.859  -9.469  1.00 11.55           H  
ATOM     83 1HG  LYS A   5       6.658  -0.160  -8.628  1.00 11.55           H  
ATOM     84 2HG  LYS A   5       6.314   1.340  -7.762  1.00 11.55           H  
ATOM     85 1HD  LYS A   5       6.341   2.594  -9.886  1.00 11.55           H  
ATOM     86 2HD  LYS A   5       6.651   1.089 -10.766  1.00 11.55           H  
ATOM     87 1HE  LYS A   5       4.534   0.152  -9.900  1.00 11.55           H  
ATOM     88 2HE  LYS A   5       4.222   1.668  -9.034  1.00 11.55           H  
ATOM     89 1HZ  LYS A   5       3.061   1.586 -11.127  1.00 11.55           H  
ATOM     90 2HZ  LYS A   5       4.181   2.797 -11.154  1.00 11.55           H  
ATOM     91 3HZ  LYS A   5       4.470   1.386 -11.959  1.00 11.55           H  
ATOM     92  N   LEU A   6      11.242  -0.057  -8.057  1.00 10.61           N  
ATOM     93  CA  LEU A   6      12.672   0.130  -8.243  1.00 10.61           C  
ATOM     94  C   LEU A   6      13.159  -0.492  -9.540  1.00 10.61           C  
ATOM     95  O   LEU A   6      12.919  -1.671  -9.802  1.00 10.61           O  
ATOM     96  CB  LEU A   6      13.430  -0.474  -7.062  1.00 10.61           C  
ATOM     97  CG  LEU A   6      14.944  -0.391  -7.120  1.00 10.61           C  
ATOM     98  CD1 LEU A   6      15.365   1.064  -7.076  1.00 10.61           C  
ATOM     99  CD2 LEU A   6      15.520  -1.159  -5.946  1.00 10.61           C  
ATOM    100  H   LEU A   6      10.796  -0.883  -8.430  1.00 10.61           H  
ATOM    101  HA  LEU A   6      12.878   1.199  -8.279  1.00 10.61           H  
ATOM    102 1HB  LEU A   6      13.126   0.053  -6.178  1.00 10.61           H  
ATOM    103 2HB  LEU A   6      13.150  -1.521  -6.958  1.00 10.61           H  
ATOM    104  HG  LEU A   6      15.305  -0.823  -8.058  1.00 10.61           H  
ATOM    105 1HD1 LEU A   6      16.452   1.128  -7.120  1.00 10.61           H  
ATOM    106 2HD1 LEU A   6      14.938   1.592  -7.925  1.00 10.61           H  
ATOM    107 3HD1 LEU A   6      15.009   1.516  -6.151  1.00 10.61           H  
ATOM    108 1HD2 LEU A   6      16.609  -1.106  -5.978  1.00 10.61           H  
ATOM    109 2HD2 LEU A   6      15.160  -0.721  -5.014  1.00 10.61           H  
ATOM    110 3HD2 LEU A   6      15.205  -2.200  -6.004  1.00 10.61           H  
ATOM    111  N   LYS A   7      13.837   0.306 -10.352  1.00  9.85           N  
ATOM    112  CA  LYS A   7      14.393  -0.183 -11.603  1.00  9.85           C  
ATOM    113  C   LYS A   7      15.838  -0.609 -11.407  1.00  9.85           C  
ATOM    114  O   LYS A   7      16.652   0.155 -10.889  1.00  9.85           O  
ATOM    115  CB  LYS A   7      14.304   0.881 -12.695  1.00  9.85           C  
ATOM    116  CG  LYS A   7      14.791   0.413 -14.065  1.00  9.85           C  
ATOM    117  CD  LYS A   7      14.611   1.499 -15.123  1.00  9.85           C  
ATOM    118  CE  LYS A   7      15.112   1.034 -16.485  1.00  9.85           C  
ATOM    119  NZ  LYS A   7      14.944   2.084 -17.527  1.00  9.85           N  
ATOM    120  H   LYS A   7      13.984   1.268 -10.087  1.00  9.85           H  
ATOM    121  HA  LYS A   7      13.827  -1.059 -11.922  1.00  9.85           H  
ATOM    122 1HB  LYS A   7      13.271   1.209 -12.800  1.00  9.85           H  
ATOM    123 2HB  LYS A   7      14.899   1.747 -12.407  1.00  9.85           H  
ATOM    124 1HG  LYS A   7      15.849   0.150 -14.003  1.00  9.85           H  
ATOM    125 2HG  LYS A   7      14.234  -0.474 -14.363  1.00  9.85           H  
ATOM    126 1HD  LYS A   7      13.554   1.760 -15.202  1.00  9.85           H  
ATOM    127 2HD  LYS A   7      15.165   2.389 -14.827  1.00  9.85           H  
ATOM    128 1HE  LYS A   7      16.167   0.778 -16.407  1.00  9.85           H  
ATOM    129 2HE  LYS A   7      14.554   0.147 -16.785  1.00  9.85           H  
ATOM    130 1HZ  LYS A   7      15.287   1.736 -18.412  1.00  9.85           H  
ATOM    131 2HZ  LYS A   7      13.966   2.320 -17.615  1.00  9.85           H  
ATOM    132 3HZ  LYS A   7      15.467   2.907 -17.264  1.00  9.85           H  
ATOM    133  N   PHE A   8      16.150  -1.834 -11.808  1.00  9.17           N  
ATOM    134  CA  PHE A   8      17.506  -2.349 -11.699  1.00  9.17           C  
ATOM    135  C   PHE A   8      17.819  -3.369 -12.781  1.00  9.17           C  
ATOM    136  O   PHE A   8      16.994  -4.224 -13.103  1.00  9.17           O  
ATOM    137  CB  PHE A   8      17.761  -2.970 -10.325  1.00  9.17           C  
ATOM    138  CG  PHE A   8      19.147  -3.560 -10.200  1.00  9.17           C  
ATOM    139  CD1 PHE A   8      20.236  -2.759  -9.894  1.00  9.17           C  
ATOM    140  CD2 PHE A   8      19.360  -4.920 -10.393  1.00  9.17           C  
ATOM    141  CE1 PHE A   8      21.503  -3.302  -9.790  1.00  9.17           C  
ATOM    142  CE2 PHE A   8      20.622  -5.462 -10.287  1.00  9.17           C  
ATOM    143  CZ  PHE A   8      21.696  -4.652  -9.988  1.00  9.17           C  
ATOM    144  H   PHE A   8      15.429  -2.418 -12.206  1.00  9.17           H  
ATOM    145  HA  PHE A   8      18.197  -1.514 -11.821  1.00  9.17           H  
ATOM    146 1HB  PHE A   8      17.639  -2.210  -9.551  1.00  9.17           H  
ATOM    147 2HB  PHE A   8      17.033  -3.757 -10.135  1.00  9.17           H  
ATOM    148  HD1 PHE A   8      20.083  -1.691  -9.740  1.00  9.17           H  
ATOM    149  HD2 PHE A   8      18.511  -5.559 -10.635  1.00  9.17           H  
ATOM    150  HE1 PHE A   8      22.351  -2.660  -9.553  1.00  9.17           H  
ATOM    151  HE2 PHE A   8      20.771  -6.528 -10.442  1.00  9.17           H  
ATOM    152  HZ  PHE A   8      22.694  -5.078  -9.904  1.00  9.17           H  
ATOM    153  N   LEU A   9      19.019  -3.264 -13.335  1.00  8.51           N  
ATOM    154  CA  LEU A   9      19.508  -4.216 -14.316  1.00  8.51           C  
ATOM    155  C   LEU A   9      20.926  -4.627 -13.964  1.00  8.51           C  
ATOM    156  O   LEU A   9      21.816  -3.788 -13.834  1.00  8.51           O  
ATOM    157  CB  LEU A   9      19.456  -3.616 -15.727  1.00  8.51           C  
ATOM    158  CG  LEU A   9      20.020  -4.492 -16.865  1.00  8.51           C  
ATOM    159  CD1 LEU A   9      19.207  -5.768 -16.987  1.00  8.51           C  
ATOM    160  CD2 LEU A   9      19.955  -3.698 -18.160  1.00  8.51           C  
ATOM    161  H   LEU A   9      19.630  -2.520 -13.034  1.00  8.51           H  
ATOM    162  HA  LEU A   9      18.879  -5.103 -14.291  1.00  8.51           H  
ATOM    163 1HB  LEU A   9      18.418  -3.392 -15.967  1.00  8.51           H  
ATOM    164 2HB  LEU A   9      20.018  -2.683 -15.725  1.00  8.51           H  
ATOM    165  HG  LEU A   9      21.058  -4.768 -16.645  1.00  8.51           H  
ATOM    166 1HD1 LEU A   9      19.608  -6.374 -17.790  1.00  8.51           H  
ATOM    167 2HD1 LEU A   9      19.260  -6.323 -16.056  1.00  8.51           H  
ATOM    168 3HD1 LEU A   9      18.171  -5.519 -17.203  1.00  8.51           H  
ATOM    169 1HD2 LEU A   9      20.341  -4.293 -18.974  1.00  8.51           H  
ATOM    170 2HD2 LEU A   9      18.919  -3.433 -18.370  1.00  8.51           H  
ATOM    171 3HD2 LEU A   9      20.549  -2.792 -18.059  1.00  8.51           H  
ATOM    172  N   SER A  10      21.121  -5.925 -13.787  1.00  7.88           N  
ATOM    173  CA  SER A  10      22.421  -6.464 -13.432  1.00  7.88           C  
ATOM    174  C   SER A  10      23.466  -6.223 -14.494  1.00  7.88           C  
ATOM    175  O   SER A  10      23.197  -6.341 -15.688  1.00  7.88           O  
ATOM    176  CB  SER A  10      22.351  -7.948 -13.169  1.00  7.88           C  
ATOM    177  OG  SER A  10      23.649  -8.465 -12.957  1.00  7.88           O  
ATOM    178  H   SER A  10      20.337  -6.551 -13.902  1.00  7.88           H  
ATOM    179  HA  SER A  10      22.753  -5.967 -12.519  1.00  7.88           H  
ATOM    180 1HB  SER A  10      21.735  -8.133 -12.291  1.00  7.88           H  
ATOM    181 2HB  SER A  10      21.885  -8.452 -14.014  1.00  7.88           H  
ATOM    182  HG  SER A  10      23.526  -9.380 -12.653  1.00  7.88           H  
ATOM    183  N   LYS A  11      24.698  -5.993 -14.051  1.00  7.30           N  
ATOM    184  CA  LYS A  11      25.844  -5.810 -14.938  1.00  7.30           C  
ATOM    185  C   LYS A  11      26.090  -7.049 -15.801  1.00  7.30           C  
ATOM    186  O   LYS A  11      26.705  -6.959 -16.868  1.00  7.30           O  
ATOM    187  CB  LYS A  11      27.101  -5.486 -14.133  1.00  7.30           C  
ATOM    188  CG  LYS A  11      27.089  -4.114 -13.466  1.00  7.30           C  
ATOM    189  CD  LYS A  11      28.373  -3.874 -12.675  1.00  7.30           C  
ATOM    190  CE  LYS A  11      28.374  -2.504 -12.010  1.00  7.30           C  
ATOM    191  NZ  LYS A  11      29.613  -2.277 -11.212  1.00  7.30           N  
ATOM    192  H   LYS A  11      24.840  -5.927 -13.053  1.00  7.30           H  
ATOM    193  HA  LYS A  11      25.631  -4.975 -15.608  1.00  7.30           H  
ATOM    194 1HB  LYS A  11      27.236  -6.241 -13.357  1.00  7.30           H  
ATOM    195 2HB  LYS A  11      27.973  -5.533 -14.787  1.00  7.30           H  
ATOM    196 1HG  LYS A  11      26.990  -3.342 -14.228  1.00  7.30           H  
ATOM    197 2HG  LYS A  11      26.235  -4.047 -12.792  1.00  7.30           H  
ATOM    198 1HD  LYS A  11      28.477  -4.642 -11.908  1.00  7.30           H  
ATOM    199 2HD  LYS A  11      29.230  -3.940 -13.347  1.00  7.30           H  
ATOM    200 1HE  LYS A  11      28.302  -1.734 -12.776  1.00  7.30           H  
ATOM    201 2HE  LYS A  11      27.511  -2.427 -11.349  1.00  7.30           H  
ATOM    202 1HZ  LYS A  11      29.578  -1.361 -10.786  1.00  7.30           H  
ATOM    203 2HZ  LYS A  11      29.683  -2.981 -10.490  1.00  7.30           H  
ATOM    204 3HZ  LYS A  11      30.420  -2.335 -11.817  1.00  7.30           H  
ATOM    205  N   ASP A  12      25.576  -8.208 -15.356  1.00  6.77           N  
ATOM    206  CA  ASP A  12      25.718  -9.465 -16.083  1.00  6.77           C  
ATOM    207  C   ASP A  12      25.101  -9.384 -17.479  1.00  6.77           C  
ATOM    208  O   ASP A  12      25.445 -10.166 -18.360  1.00  6.77           O  
ATOM    209  CB  ASP A  12      25.092 -10.646 -15.327  1.00  6.77           C  
ATOM    210  CG  ASP A  12      25.889 -11.140 -14.082  1.00  6.77           C  
ATOM    211  OD1 ASP A  12      27.034 -10.754 -13.896  1.00  6.77           O  
ATOM    212  OD2 ASP A  12      25.341 -11.913 -13.340  1.00  6.77           O  
ATOM    213  H   ASP A  12      25.041  -8.212 -14.485  1.00  6.77           H  
ATOM    214  HA  ASP A  12      26.782  -9.663 -16.200  1.00  6.77           H  
ATOM    215 1HB  ASP A  12      24.090 -10.361 -15.002  1.00  6.77           H  
ATOM    216 2HB  ASP A  12      24.977 -11.485 -16.012  1.00  6.77           H  
ATOM    217  N   ILE A  13      24.196  -8.426 -17.696  1.00  6.23           N  
ATOM    218  CA  ILE A  13      23.554  -8.230 -18.987  1.00  6.23           C  
ATOM    219  C   ILE A  13      24.585  -7.952 -20.094  1.00  6.23           C  
ATOM    220  O   ILE A  13      24.311  -8.171 -21.274  1.00  6.23           O  
ATOM    221  CB  ILE A  13      22.554  -7.060 -18.909  1.00  6.23           C  
ATOM    222  CG1 ILE A  13      21.610  -7.102 -20.107  1.00  6.23           C  
ATOM    223  CG2 ILE A  13      23.295  -5.723 -18.867  1.00  6.23           C  
ATOM    224  CD1 ILE A  13      20.709  -8.317 -20.115  1.00  6.23           C  
ATOM    225  H   ILE A  13      23.944  -7.789 -16.941  1.00  6.23           H  
ATOM    226  HA  ILE A  13      23.011  -9.136 -19.246  1.00  6.23           H  
ATOM    227  HB  ILE A  13      21.960  -7.160 -18.002  1.00  6.23           H  
ATOM    228 1HG1 ILE A  13      20.989  -6.216 -20.098  1.00  6.23           H  
ATOM    229 2HG1 ILE A  13      22.199  -7.103 -21.023  1.00  6.23           H  
ATOM    230 1HG2 ILE A  13      22.588  -4.915 -18.791  1.00  6.23           H  
ATOM    231 2HG2 ILE A  13      23.957  -5.700 -18.003  1.00  6.23           H  
ATOM    232 3HG2 ILE A  13      23.875  -5.601 -19.771  1.00  6.23           H  
ATOM    233 1HD1 ILE A  13      20.064  -8.286 -20.992  1.00  6.23           H  
ATOM    234 2HD1 ILE A  13      21.319  -9.226 -20.149  1.00  6.23           H  
ATOM    235 3HD1 ILE A  13      20.098  -8.326 -19.216  1.00  6.23           H  
ATOM    236  N   LYS A  14      25.778  -7.471 -19.726  1.00  5.63           N  
ATOM    237  CA  LYS A  14      26.803  -7.164 -20.708  1.00  5.63           C  
ATOM    238  C   LYS A  14      27.639  -8.395 -21.061  1.00  5.63           C  
ATOM    239  O   LYS A  14      28.435  -8.369 -21.995  1.00  5.63           O  
ATOM    240  CB  LYS A  14      27.717  -6.058 -20.184  1.00  5.63           C  
ATOM    241  CG  LYS A  14      27.012  -4.730 -19.864  1.00  5.63           C  
ATOM    242  CD  LYS A  14      26.401  -4.084 -21.107  1.00  5.63           C  
ATOM    243  CE  LYS A  14      25.795  -2.718 -20.784  1.00  5.63           C  
ATOM    244  NZ  LYS A  14      25.190  -2.070 -21.989  1.00  5.63           N  
ATOM    245  H   LYS A  14      25.983  -7.316 -18.737  1.00  5.63           H  
ATOM    246  HA  LYS A  14      26.314  -6.816 -21.615  1.00  5.63           H  
ATOM    247 1HB  LYS A  14      28.197  -6.402 -19.264  1.00  5.63           H  
ATOM    248 2HB  LYS A  14      28.503  -5.860 -20.911  1.00  5.63           H  
ATOM    249 1HG  LYS A  14      26.232  -4.912 -19.124  1.00  5.63           H  
ATOM    250 2HG  LYS A  14      27.735  -4.039 -19.432  1.00  5.63           H  
ATOM    251 1HD  LYS A  14      27.169  -3.961 -21.871  1.00  5.63           H  
ATOM    252 2HD  LYS A  14      25.618  -4.735 -21.503  1.00  5.63           H  
ATOM    253 1HE  LYS A  14      25.023  -2.843 -20.025  1.00  5.63           H  
ATOM    254 2HE  LYS A  14      26.577  -2.068 -20.391  1.00  5.63           H  
ATOM    255 1HZ  LYS A  14      24.804  -1.171 -21.731  1.00  5.63           H  
ATOM    256 2HZ  LYS A  14      25.901  -1.939 -22.695  1.00  5.63           H  
ATOM    257 3HZ  LYS A  14      24.455  -2.657 -22.357  1.00  5.63           H  
ATOM    258  N   LYS A  15      27.432  -9.510 -20.361  1.00  4.93           N  
ATOM    259  CA  LYS A  15      28.221 -10.717 -20.604  1.00  4.93           C  
ATOM    260  C   LYS A  15      27.669 -11.486 -21.793  1.00  4.93           C  
ATOM    261  O   LYS A  15      28.267 -12.452 -22.265  1.00  4.93           O  
ATOM    262  CB  LYS A  15      28.265 -11.574 -19.343  1.00  4.93           C  
ATOM    263  CG  LYS A  15      29.033 -10.904 -18.207  1.00  4.93           C  
ATOM    264  CD  LYS A  15      28.988 -11.699 -16.912  1.00  4.93           C  
ATOM    265  CE  LYS A  15      29.817 -11.000 -15.833  1.00  4.93           C  
ATOM    266  NZ  LYS A  15      29.634 -11.605 -14.491  1.00  4.93           N  
ATOM    267  H   LYS A  15      26.728  -9.540 -19.625  1.00  4.93           H  
ATOM    268  HA  LYS A  15      29.242 -10.420 -20.848  1.00  4.93           H  
ATOM    269 1HB  LYS A  15      27.252 -11.781 -19.002  1.00  4.93           H  
ATOM    270 2HB  LYS A  15      28.741 -12.528 -19.564  1.00  4.93           H  
ATOM    271 1HG  LYS A  15      30.072 -10.767 -18.503  1.00  4.93           H  
ATOM    272 2HG  LYS A  15      28.595  -9.920 -18.023  1.00  4.93           H  
ATOM    273 1HD  LYS A  15      27.955 -11.788 -16.566  1.00  4.93           H  
ATOM    274 2HD  LYS A  15      29.385 -12.699 -17.078  1.00  4.93           H  
ATOM    275 1HE  LYS A  15      30.866 -11.076 -16.111  1.00  4.93           H  
ATOM    276 2HE  LYS A  15      29.538  -9.946 -15.786  1.00  4.93           H  
ATOM    277 1HZ  LYS A  15      30.201 -11.119 -13.820  1.00  4.93           H  
ATOM    278 2HZ  LYS A  15      28.641 -11.496 -14.221  1.00  4.93           H  
ATOM    279 3HZ  LYS A  15      29.882 -12.577 -14.500  1.00  4.93           H  
ATOM    280  N   GLU A  16      26.521 -11.030 -22.281  1.00  4.20           N  
ATOM    281  CA  GLU A  16      25.873 -11.594 -23.451  1.00  4.20           C  
ATOM    282  C   GLU A  16      26.369 -10.879 -24.715  1.00  4.20           C  
ATOM    283  O   GLU A  16      25.965 -11.212 -25.830  1.00  4.20           O  
ATOM    284  CB  GLU A  16      24.350 -11.457 -23.332  1.00  4.20           C  
ATOM    285  CG  GLU A  16      23.734 -12.249 -22.172  1.00  4.20           C  
ATOM    286  CD  GLU A  16      22.219 -12.133 -22.080  1.00  4.20           C  
ATOM    287  OE1 GLU A  16      21.637 -11.447 -22.887  1.00  4.20           O  
ATOM    288  OE2 GLU A  16      21.651 -12.742 -21.201  1.00  4.20           O  
ATOM    289  H   GLU A  16      26.083 -10.243 -21.821  1.00  4.20           H  
ATOM    290  HA  GLU A  16      26.133 -12.650 -23.525  1.00  4.20           H  
ATOM    291 1HB  GLU A  16      24.098 -10.403 -23.186  1.00  4.20           H  
ATOM    292 2HB  GLU A  16      23.880 -11.782 -24.259  1.00  4.20           H  
ATOM    293 1HG  GLU A  16      24.002 -13.299 -22.281  1.00  4.20           H  
ATOM    294 2HG  GLU A  16      24.174 -11.885 -21.239  1.00  4.20           H  
ATOM    295  N   LEU A  17      27.215  -9.866 -24.527  1.00  3.51           N  
ATOM    296  CA  LEU A  17      27.733  -9.040 -25.600  1.00  3.51           C  
ATOM    297  C   LEU A  17      29.208  -9.295 -25.847  1.00  3.51           C  
ATOM    298  O   LEU A  17      29.846 -10.068 -25.137  1.00  3.51           O  
ATOM    299  CB  LEU A  17      27.507  -7.568 -25.258  1.00  3.51           C  
ATOM    300  CG  LEU A  17      26.055  -7.200 -24.951  1.00  3.51           C  
ATOM    301  CD1 LEU A  17      25.991  -5.751 -24.546  1.00  3.51           C  
ATOM    302  CD2 LEU A  17      25.193  -7.483 -26.171  1.00  3.51           C  
ATOM    303  H   LEU A  17      27.535  -9.631 -23.589  1.00  3.51           H  
ATOM    304  HA  LEU A  17      27.185  -9.275 -26.512  1.00  3.51           H  
ATOM    305 1HB  LEU A  17      28.106  -7.323 -24.378  1.00  3.51           H  
ATOM    306 2HB  LEU A  17      27.843  -6.950 -26.085  1.00  3.51           H  
ATOM    307  HG  LEU A  17      25.696  -7.799 -24.107  1.00  3.51           H  
ATOM    308 1HD1 LEU A  17      24.963  -5.485 -24.308  1.00  3.51           H  
ATOM    309 2HD1 LEU A  17      26.620  -5.599 -23.677  1.00  3.51           H  
ATOM    310 3HD1 LEU A  17      26.350  -5.129 -25.365  1.00  3.51           H  
ATOM    311 1HD2 LEU A  17      24.156  -7.226 -25.949  1.00  3.51           H  
ATOM    312 2HD2 LEU A  17      25.543  -6.886 -27.012  1.00  3.51           H  
ATOM    313 3HD2 LEU A  17      25.258  -8.542 -26.424  1.00  3.51           H  
ATOM    314  N   LEU A  18      29.739  -8.639 -26.874  1.00  2.94           N  
ATOM    315  CA  LEU A  18      31.161  -8.660 -27.220  1.00  2.94           C  
ATOM    316  C   LEU A  18      31.761 -10.008 -27.668  1.00  2.94           C  
ATOM    317  O   LEU A  18      32.900 -10.327 -27.322  1.00  2.94           O  
ATOM    318  CB  LEU A  18      31.969  -8.106 -26.034  1.00  2.94           C  
ATOM    319  CG  LEU A  18      31.568  -6.688 -25.547  1.00  2.94           C  
ATOM    320  CD1 LEU A  18      32.417  -6.319 -24.357  1.00  2.94           C  
ATOM    321  CD2 LEU A  18      31.760  -5.679 -26.662  1.00  2.94           C  
ATOM    322  H   LEU A  18      29.122  -8.059 -27.421  1.00  2.94           H  
ATOM    323  HA  LEU A  18      31.291  -7.961 -28.027  1.00  2.94           H  
ATOM    324 1HB  LEU A  18      31.907  -8.785 -25.189  1.00  2.94           H  
ATOM    325 2HB  LEU A  18      33.003  -8.051 -26.333  1.00  2.94           H  
ATOM    326  HG  LEU A  18      30.528  -6.692 -25.237  1.00  2.94           H  
ATOM    327 1HD1 LEU A  18      32.134  -5.329 -24.003  1.00  2.94           H  
ATOM    328 2HD1 LEU A  18      32.264  -7.049 -23.561  1.00  2.94           H  
ATOM    329 3HD1 LEU A  18      33.467  -6.315 -24.654  1.00  2.94           H  
ATOM    330 1HD2 LEU A  18      31.474  -4.687 -26.308  1.00  2.94           H  
ATOM    331 2HD2 LEU A  18      32.803  -5.664 -26.943  1.00  2.94           H  
ATOM    332 3HD2 LEU A  18      31.147  -5.952 -27.516  1.00  2.94           H  
ATOM    333  N   THR A  19      31.014 -10.802 -28.441  1.00  2.53           N  
ATOM    334  CA  THR A  19      31.574 -12.053 -28.973  1.00  2.53           C  
ATOM    335  C   THR A  19      32.250 -11.841 -30.330  1.00  2.53           C  
ATOM    336  O   THR A  19      31.623 -11.350 -31.268  1.00  2.53           O  
ATOM    337  CB  THR A  19      30.503 -13.145 -29.125  1.00  2.53           C  
ATOM    338  OG1 THR A  19      29.950 -13.468 -27.839  1.00  2.53           O  
ATOM    339  CG2 THR A  19      31.109 -14.399 -29.749  1.00  2.53           C  
ATOM    340  H   THR A  19      30.069 -10.533 -28.673  1.00  2.53           H  
ATOM    341  HA  THR A  19      32.330 -12.413 -28.277  1.00  2.53           H  
ATOM    342  HB  THR A  19      29.705 -12.777 -29.768  1.00  2.53           H  
ATOM    343  HG1 THR A  19      29.489 -12.704 -27.479  1.00  2.53           H  
ATOM    344 1HG2 THR A  19      30.338 -15.161 -29.854  1.00  2.53           H  
ATOM    345 2HG2 THR A  19      31.516 -14.164 -30.735  1.00  2.53           H  
ATOM    346 3HG2 THR A  19      31.906 -14.775 -29.111  1.00  2.53           H  
ATOM    347  N   CYS A  20      33.517 -12.244 -30.428  1.00  2.27           N  
ATOM    348  CA  CYS A  20      34.315 -12.086 -31.642  1.00  2.27           C  
ATOM    349  C   CYS A  20      33.814 -12.959 -32.801  1.00  2.27           C  
ATOM    350  O   CYS A  20      33.701 -14.174 -32.639  1.00  2.27           O  
ATOM    351  CB  CYS A  20      35.769 -12.436 -31.361  1.00  2.27           C  
ATOM    352  SG  CYS A  20      36.829 -12.326 -32.813  1.00  2.27           S  
ATOM    353  H   CYS A  20      33.954 -12.645 -29.608  1.00  2.27           H  
ATOM    354  HA  CYS A  20      34.273 -11.034 -31.914  1.00  2.27           H  
ATOM    355 1HB  CYS A  20      36.170 -11.765 -30.598  1.00  2.27           H  
ATOM    356 2HB  CYS A  20      35.828 -13.453 -30.972  1.00  2.27           H  
ATOM    357  N   PRO A  21      33.477 -12.376 -33.982  1.00  2.14           N  
ATOM    358  CA  PRO A  21      32.990 -13.051 -35.186  1.00  2.14           C  
ATOM    359  C   PRO A  21      33.982 -13.755 -36.140  1.00  2.14           C  
ATOM    360  O   PRO A  21      33.529 -14.460 -37.042  1.00  2.14           O  
ATOM    361  CB  PRO A  21      32.307 -11.899 -35.918  1.00  2.14           C  
ATOM    362  CG  PRO A  21      33.101 -10.695 -35.542  1.00  2.14           C  
ATOM    363  CD  PRO A  21      33.505 -10.905 -34.119  1.00  2.14           C  
ATOM    364  HA  PRO A  21      32.226 -13.779 -34.864  1.00  2.14           H  
ATOM    365 1HB  PRO A  21      32.316 -12.089 -37.005  1.00  2.14           H  
ATOM    366 2HB  PRO A  21      31.252 -11.829 -35.613  1.00  2.14           H  
ATOM    367 1HG  PRO A  21      33.955 -10.622 -36.182  1.00  2.14           H  
ATOM    368 2HG  PRO A  21      32.507  -9.792 -35.691  1.00  2.14           H  
ATOM    369 1HD  PRO A  21      34.512 -10.522 -34.007  1.00  2.14           H  
ATOM    370 2HD  PRO A  21      32.775 -10.420 -33.439  1.00  2.14           H  
ATOM    371  N   THR A  22      35.301 -13.556 -36.027  1.00  2.10           N  
ATOM    372  CA  THR A  22      36.166 -14.183 -37.044  1.00  2.10           C  
ATOM    373  C   THR A  22      36.574 -15.567 -36.531  1.00  2.10           C  
ATOM    374  O   THR A  22      36.663 -15.753 -35.331  1.00  2.10           O  
ATOM    375  CB  THR A  22      37.438 -13.341 -37.367  1.00  2.10           C  
ATOM    376  OG1 THR A  22      38.144 -13.918 -38.474  1.00  2.10           O  
ATOM    377  CG2 THR A  22      38.358 -13.315 -36.225  1.00  2.10           C  
ATOM    378  H   THR A  22      35.693 -13.003 -35.277  1.00  2.10           H  
ATOM    379  HA  THR A  22      35.600 -14.272 -37.963  1.00  2.10           H  
ATOM    380  HB  THR A  22      37.155 -12.330 -37.619  1.00  2.10           H  
ATOM    381  HG1 THR A  22      38.739 -13.261 -38.850  1.00  2.10           H  
ATOM    382 1HG2 THR A  22      39.237 -12.746 -36.481  1.00  2.10           H  
ATOM    383 2HG2 THR A  22      37.861 -12.859 -35.410  1.00  2.10           H  
ATOM    384 3HG2 THR A  22      38.652 -14.319 -35.962  1.00  2.10           H  
ATOM    385  N   PRO A  23      36.768 -16.590 -37.374  1.00  2.15           N  
ATOM    386  CA  PRO A  23      37.292 -17.882 -36.962  1.00  2.15           C  
ATOM    387  C   PRO A  23      38.602 -17.822 -36.165  1.00  2.15           C  
ATOM    388  O   PRO A  23      38.796 -18.558 -35.200  1.00  2.15           O  
ATOM    389  CB  PRO A  23      37.523 -18.554 -38.315  1.00  2.15           C  
ATOM    390  CG  PRO A  23      36.474 -17.949 -39.223  1.00  2.15           C  
ATOM    391  CD  PRO A  23      36.383 -16.509 -38.802  1.00  2.15           C  
ATOM    392  HA  PRO A  23      36.519 -18.412 -36.389  1.00  2.15           H  
ATOM    393 1HB  PRO A  23      38.541 -18.369 -38.663  1.00  2.15           H  
ATOM    394 2HB  PRO A  23      37.416 -19.645 -38.211  1.00  2.15           H  
ATOM    395 1HG  PRO A  23      36.791 -18.055 -40.269  1.00  2.15           H  
ATOM    396 2HG  PRO A  23      35.524 -18.492 -39.119  1.00  2.15           H  
ATOM    397 1HD  PRO A  23      37.081 -15.905 -39.386  1.00  2.15           H  
ATOM    398 2HD  PRO A  23      35.338 -16.187 -38.919  1.00  2.15           H  
ATOM    399  N   GLY A  24      39.484 -16.890 -36.512  1.00  2.23           N  
ATOM    400  CA  GLY A  24      40.791 -16.798 -35.855  1.00  2.23           C  
ATOM    401  C   GLY A  24      40.832 -15.974 -34.574  1.00  2.23           C  
ATOM    402  O   GLY A  24      41.658 -15.074 -34.444  1.00  2.23           O  
ATOM    403  H   GLY A  24      39.275 -16.258 -37.272  1.00  2.23           H  
ATOM    404 1HA  GLY A  24      41.139 -17.807 -35.634  1.00  2.23           H  
ATOM    405 2HA  GLY A  24      41.503 -16.387 -36.559  1.00  2.23           H  
ATOM    406  N   CYS A  25      39.962 -16.263 -33.627  1.00  2.32           N  
ATOM    407  CA  CYS A  25      39.954 -15.457 -32.405  1.00  2.32           C  
ATOM    408  C   CYS A  25      39.249 -16.126 -31.242  1.00  2.32           C  
ATOM    409  O   CYS A  25      38.657 -17.197 -31.376  1.00  2.32           O  
ATOM    410  CB  CYS A  25      39.293 -14.095 -32.625  1.00  2.32           C  
ATOM    411  SG  CYS A  25      37.553 -14.213 -32.966  1.00  2.32           S  
ATOM    412  H   CYS A  25      39.324 -17.045 -33.787  1.00  2.32           H  
ATOM    413  HA  CYS A  25      40.989 -15.283 -32.114  1.00  2.32           H  
ATOM    414 1HB  CYS A  25      39.423 -13.468 -31.742  1.00  2.32           H  
ATOM    415 2HB  CYS A  25      39.767 -13.579 -33.459  1.00  2.32           H  
ATOM    416  N   ASP A  26      39.313 -15.461 -30.095  1.00  2.38           N  
ATOM    417  CA  ASP A  26      38.624 -15.873 -28.885  1.00  2.38           C  
ATOM    418  C   ASP A  26      38.407 -14.643 -28.010  1.00  2.38           C  
ATOM    419  O   ASP A  26      38.937 -13.559 -28.294  1.00  2.38           O  
ATOM    420  CB  ASP A  26      39.431 -16.954 -28.140  1.00  2.38           C  
ATOM    421  CG  ASP A  26      38.581 -17.888 -27.210  1.00  2.38           C  
ATOM    422  OD1 ASP A  26      37.501 -17.491 -26.811  1.00  2.38           O  
ATOM    423  OD2 ASP A  26      39.036 -18.968 -26.911  1.00  2.38           O  
ATOM    424  H   ASP A  26      39.849 -14.607 -30.071  1.00  2.38           H  
ATOM    425  HA  ASP A  26      37.651 -16.285 -29.156  1.00  2.38           H  
ATOM    426 1HB  ASP A  26      39.951 -17.581 -28.866  1.00  2.38           H  
ATOM    427 2HB  ASP A  26      40.194 -16.468 -27.526  1.00  2.38           H  
ATOM    428  N   GLY A  27      37.679 -14.822 -26.913  1.00  2.42           N  
ATOM    429  CA  GLY A  27      37.279 -13.734 -26.010  1.00  2.42           C  
ATOM    430  C   GLY A  27      38.374 -13.163 -25.106  1.00  2.42           C  
ATOM    431  O   GLY A  27      38.212 -13.089 -23.886  1.00  2.42           O  
ATOM    432  H   GLY A  27      37.346 -15.771 -26.734  1.00  2.42           H  
ATOM    433 1HA  GLY A  27      36.863 -12.932 -26.613  1.00  2.42           H  
ATOM    434 2HA  GLY A  27      36.462 -14.092 -25.384  1.00  2.42           H  
ATOM    435  N   SER A  28      39.494 -12.793 -25.709  1.00  2.46           N  
ATOM    436  CA  SER A  28      40.593 -12.168 -25.009  1.00  2.46           C  
ATOM    437  C   SER A  28      41.321 -11.271 -25.984  1.00  2.46           C  
ATOM    438  O   SER A  28      42.209 -10.500 -25.607  1.00  2.46           O  
ATOM    439  CB  SER A  28      41.536 -13.207 -24.450  1.00  2.46           C  
ATOM    440  OG  SER A  28      42.135 -13.947 -25.475  1.00  2.46           O  
ATOM    441  H   SER A  28      39.549 -12.888 -26.718  1.00  2.46           H  
ATOM    442  HA  SER A  28      40.199 -11.554 -24.197  1.00  2.46           H  
ATOM    443 1HB  SER A  28      42.304 -12.711 -23.861  1.00  2.46           H  
ATOM    444 2HB  SER A  28      40.991 -13.874 -23.783  1.00  2.46           H  
ATOM    445  HG  SER A  28      42.486 -13.296 -26.090  1.00  2.46           H  
ATOM    446  N   GLY A  29      40.968 -11.409 -27.260  1.00  2.52           N  
ATOM    447  CA  GLY A  29      41.644 -10.621 -28.285  1.00  2.52           C  
ATOM    448  C   GLY A  29      40.939  -9.294 -28.533  1.00  2.52           C  
ATOM    449  O   GLY A  29      39.712  -9.235 -28.561  1.00  2.52           O  
ATOM    450  H   GLY A  29      40.225 -12.071 -27.504  1.00  2.52           H  
ATOM    451 1HA  GLY A  29      42.675 -10.439 -27.987  1.00  2.52           H  
ATOM    452 2HA  GLY A  29      41.674 -11.194 -29.209  1.00  2.52           H  
ATOM    453  N   HIS A  30      41.723  -8.242 -28.777  1.00  2.65           N  
ATOM    454  CA  HIS A  30      41.169  -6.930 -29.111  1.00  2.65           C  
ATOM    455  C   HIS A  30      42.266  -6.048 -29.708  1.00  2.65           C  
ATOM    456  O   HIS A  30      43.411  -6.092 -29.256  1.00  2.65           O  
ATOM    457  CB  HIS A  30      40.558  -6.251 -27.871  1.00  2.65           C  
ATOM    458  CG  HIS A  30      39.631  -5.109 -28.190  1.00  2.65           C  
ATOM    459  ND1 HIS A  30      40.052  -3.803 -28.493  1.00  2.65           N  
ATOM    460  CD2 HIS A  30      38.293  -5.104 -28.257  1.00  2.65           C  
ATOM    461  CE1 HIS A  30      38.949  -3.073 -28.759  1.00  2.65           C  
ATOM    462  NE2 HIS A  30      37.893  -3.843 -28.613  1.00  2.65           N  
ATOM    463  H   HIS A  30      42.724  -8.357 -28.727  1.00  2.65           H  
ATOM    464  HA  HIS A  30      40.382  -7.036 -29.857  1.00  2.65           H  
ATOM    465 1HB  HIS A  30      39.988  -6.982 -27.287  1.00  2.65           H  
ATOM    466 2HB  HIS A  30      41.349  -5.887 -27.235  1.00  2.65           H  
ATOM    467  HD2 HIS A  30      37.659  -5.959 -28.067  1.00  2.65           H  
ATOM    468  HE1 HIS A  30      38.914  -2.020 -29.043  1.00  2.65           H  
ATOM    469  HE2 HIS A  30      36.928  -3.562 -28.744  1.00  2.65           H  
ATOM    470  N   ILE A  31      41.909  -5.193 -30.659  1.00  2.83           N  
ATOM    471  CA  ILE A  31      42.858  -4.233 -31.241  1.00  2.83           C  
ATOM    472  C   ILE A  31      43.457  -3.221 -30.265  1.00  2.83           C  
ATOM    473  O   ILE A  31      44.634  -2.876 -30.375  1.00  2.83           O  
ATOM    474  CB  ILE A  31      42.246  -3.429 -32.396  1.00  2.83           C  
ATOM    475  CG1 ILE A  31      41.998  -4.318 -33.566  1.00  2.83           C  
ATOM    476  CG2 ILE A  31      43.163  -2.280 -32.786  1.00  2.83           C  
ATOM    477  CD1 ILE A  31      41.166  -3.679 -34.648  1.00  2.83           C  
ATOM    478  H   ILE A  31      40.949  -5.232 -31.009  1.00  2.83           H  
ATOM    479  HA  ILE A  31      43.685  -4.814 -31.655  1.00  2.83           H  
ATOM    480  HB  ILE A  31      41.279  -3.030 -32.079  1.00  2.83           H  
ATOM    481 1HG1 ILE A  31      42.950  -4.618 -33.995  1.00  2.83           H  
ATOM    482 2HG1 ILE A  31      41.495  -5.193 -33.211  1.00  2.83           H  
ATOM    483 1HG2 ILE A  31      42.708  -1.714 -33.597  1.00  2.83           H  
ATOM    484 2HG2 ILE A  31      43.319  -1.625 -31.935  1.00  2.83           H  
ATOM    485 3HG2 ILE A  31      44.123  -2.678 -33.114  1.00  2.83           H  
ATOM    486 1HD1 ILE A  31      41.015  -4.378 -35.461  1.00  2.83           H  
ATOM    487 2HD1 ILE A  31      40.211  -3.391 -34.249  1.00  2.83           H  
ATOM    488 3HD1 ILE A  31      41.674  -2.798 -35.024  1.00  2.83           H  
ATOM    489  N   THR A  32      42.632  -2.674 -29.366  1.00  3.08           N  
ATOM    490  CA  THR A  32      43.110  -1.631 -28.461  1.00  3.08           C  
ATOM    491  C   THR A  32      43.252  -2.133 -27.041  1.00  3.08           C  
ATOM    492  O   THR A  32      44.030  -1.596 -26.254  1.00  3.08           O  
ATOM    493  CB  THR A  32      42.102  -0.484 -28.397  1.00  3.08           C  
ATOM    494  OG1 THR A  32      40.882  -0.996 -27.850  1.00  3.08           O  
ATOM    495  CG2 THR A  32      41.826   0.058 -29.782  1.00  3.08           C  
ATOM    496  H   THR A  32      41.679  -3.012 -29.288  1.00  3.08           H  
ATOM    497  HA  THR A  32      44.078  -1.271 -28.806  1.00  3.08           H  
ATOM    498  HB  THR A  32      42.482   0.314 -27.757  1.00  3.08           H  
ATOM    499  HG1 THR A  32      40.772  -1.928 -28.132  1.00  3.08           H  
ATOM    500 1HG2 THR A  32      41.092   0.860 -29.716  1.00  3.08           H  
ATOM    501 2HG2 THR A  32      42.749   0.443 -30.213  1.00  3.08           H  
ATOM    502 3HG2 THR A  32      41.435  -0.740 -30.412  1.00  3.08           H  
ATOM    503  N   GLY A  33      42.495  -3.170 -26.710  1.00  3.33           N  
ATOM    504  CA  GLY A  33      42.488  -3.691 -25.349  1.00  3.33           C  
ATOM    505  C   GLY A  33      41.498  -2.960 -24.437  1.00  3.33           C  
ATOM    506  O   GLY A  33      41.416  -3.260 -23.247  1.00  3.33           O  
ATOM    507  H   GLY A  33      41.859  -3.567 -27.401  1.00  3.33           H  
ATOM    508 1HA  GLY A  33      42.235  -4.750 -25.372  1.00  3.33           H  
ATOM    509 2HA  GLY A  33      43.490  -3.619 -24.931  1.00  3.33           H  
ATOM    510  N   ASN A  34      40.718  -2.016 -24.990  1.00  3.53           N  
ATOM    511  CA  ASN A  34      39.731  -1.278 -24.194  1.00  3.53           C  
ATOM    512  C   ASN A  34      38.668  -2.229 -23.637  1.00  3.53           C  
ATOM    513  O   ASN A  34      38.076  -1.982 -22.585  1.00  3.53           O  
ATOM    514  CB  ASN A  34      39.084  -0.191 -25.028  1.00  3.53           C  
ATOM    515  CG  ASN A  34      40.013   0.971 -25.281  1.00  3.53           C  
ATOM    516  OD1 ASN A  34      40.986   1.186 -24.547  1.00  3.53           O  
ATOM    517  ND2 ASN A  34      39.729   1.728 -26.308  1.00  3.53           N  
ATOM    518  H   ASN A  34      40.828  -1.775 -25.971  1.00  3.53           H  
ATOM    519  HA  ASN A  34      40.239  -0.819 -23.345  1.00  3.53           H  
ATOM    520 1HB  ASN A  34      38.774  -0.608 -25.987  1.00  3.53           H  
ATOM    521 2HB  ASN A  34      38.187   0.170 -24.523  1.00  3.53           H  
ATOM    522 1HD2 ASN A  34      40.309   2.512 -26.526  1.00  3.53           H  
ATOM    523 2HD2 ASN A  34      38.936   1.520 -26.878  1.00  3.53           H  
ATOM    524  N   TYR A  35      38.438  -3.314 -24.369  1.00  3.60           N  
ATOM    525  CA  TYR A  35      37.505  -4.363 -24.010  1.00  3.60           C  
ATOM    526  C   TYR A  35      38.256  -5.680 -24.098  1.00  3.60           C  
ATOM    527  O   TYR A  35      39.101  -5.853 -24.968  1.00  3.60           O  
ATOM    528  CB  TYR A  35      36.313  -4.395 -24.966  1.00  3.60           C  
ATOM    529  CG  TYR A  35      35.497  -3.139 -24.989  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      35.872  -2.089 -25.811  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      34.368  -3.035 -24.200  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      35.122  -0.934 -25.837  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      33.613  -1.884 -24.225  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      33.987  -0.833 -25.038  1.00  3.60           C  
ATOM    535  OH  TYR A  35      33.232   0.319 -25.062  1.00  3.60           O  
ATOM    536  H   TYR A  35      38.964  -3.418 -25.220  1.00  3.60           H  
ATOM    537  HA  TYR A  35      37.166  -4.221 -22.985  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      36.659  -4.594 -25.971  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      35.658  -5.213 -24.685  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      36.761  -2.178 -26.432  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      34.076  -3.864 -23.557  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      35.418  -0.105 -26.480  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      32.724  -1.802 -23.601  1.00  3.60           H  
ATOM    544  HH  TYR A  35      32.486   0.224 -24.465  1.00  3.60           H  
ATOM    545  N   ALA A  36      37.898  -6.647 -23.258  1.00  3.51           N  
ATOM    546  CA  ALA A  36      38.497  -7.985 -23.350  1.00  3.51           C  
ATOM    547  C   ALA A  36      38.218  -8.625 -24.706  1.00  3.51           C  
ATOM    548  O   ALA A  36      38.983  -9.451 -25.190  1.00  3.51           O  
ATOM    549  CB  ALA A  36      37.953  -8.889 -22.258  1.00  3.51           C  
ATOM    550  H   ALA A  36      37.208  -6.457 -22.548  1.00  3.51           H  
ATOM    551  HA  ALA A  36      39.574  -7.884 -23.236  1.00  3.51           H  
ATOM    552 1HB  ALA A  36      38.427  -9.870 -22.337  1.00  3.51           H  
ATOM    553 2HB  ALA A  36      38.172  -8.455 -21.283  1.00  3.51           H  
ATOM    554 3HB  ALA A  36      36.877  -8.997 -22.378  1.00  3.51           H  
ATOM    555  N   SER A  37      37.084  -8.274 -25.283  1.00  3.30           N  
ATOM    556  CA  SER A  37      36.627  -8.820 -26.543  1.00  3.30           C  
ATOM    557  C   SER A  37      35.692  -7.831 -27.231  1.00  3.30           C  
ATOM    558  O   SER A  37      35.371  -6.784 -26.674  1.00  3.30           O  
ATOM    559  CB  SER A  37      35.983 -10.159 -26.289  1.00  3.30           C  
ATOM    560  OG  SER A  37      34.820 -10.025 -25.539  1.00  3.30           O  
ATOM    561  H   SER A  37      36.512  -7.586 -24.826  1.00  3.30           H  
ATOM    562  HA  SER A  37      37.492  -8.974 -27.193  1.00  3.30           H  
ATOM    563 1HB  SER A  37      35.764 -10.658 -27.232  1.00  3.30           H  
ATOM    564 2HB  SER A  37      36.687 -10.773 -25.745  1.00  3.30           H  
ATOM    565  HG  SER A  37      34.097  -9.897 -26.188  1.00  3.30           H  
ATOM    566  N   HIS A  38      35.267  -8.149 -28.441  1.00  3.02           N  
ATOM    567  CA  HIS A  38      34.433  -7.247 -29.227  1.00  3.02           C  
ATOM    568  C   HIS A  38      33.361  -7.963 -30.019  1.00  3.02           C  
ATOM    569  O   HIS A  38      33.516  -9.116 -30.385  1.00  3.02           O  
ATOM    570  CB  HIS A  38      35.347  -6.509 -30.177  1.00  3.02           C  
ATOM    571  CG  HIS A  38      36.104  -7.496 -30.900  1.00  3.02           C  
ATOM    572  ND1 HIS A  38      35.694  -8.030 -32.075  1.00  3.02           N  
ATOM    573  CD2 HIS A  38      37.248  -8.118 -30.578  1.00  3.02           C  
ATOM    574  CE1 HIS A  38      36.540  -8.934 -32.451  1.00  3.02           C  
ATOM    575  NE2 HIS A  38      37.497  -9.016 -31.552  1.00  3.02           N  
ATOM    576  H   HIS A  38      35.547  -9.034 -28.838  1.00  3.02           H  
ATOM    577  HA  HIS A  38      33.952  -6.531 -28.577  1.00  3.02           H  
ATOM    578 1HB  HIS A  38      34.764  -5.924 -30.888  1.00  3.02           H  
ATOM    579 2HB  HIS A  38      35.997  -5.845 -29.652  1.00  3.02           H  
ATOM    580  HD1 HIS A  38      34.866  -7.783 -32.591  1.00  3.02           H  
ATOM    581  HD2 HIS A  38      37.917  -8.029 -29.730  1.00  3.02           H  
ATOM    582  HE1 HIS A  38      36.380  -9.471 -33.367  1.00  3.02           H  
ATOM    583  N   ARG A  39      32.278  -7.243 -30.301  1.00  2.73           N  
ATOM    584  CA  ARG A  39      31.131  -7.765 -31.048  1.00  2.73           C  
ATOM    585  C   ARG A  39      31.221  -7.651 -32.563  1.00  2.73           C  
ATOM    586  O   ARG A  39      30.321  -8.097 -33.276  1.00  2.73           O  
ATOM    587  CB  ARG A  39      29.862  -7.068 -30.586  1.00  2.73           C  
ATOM    588  CG  ARG A  39      29.805  -5.577 -30.881  1.00  2.73           C  
ATOM    589  CD  ARG A  39      28.589  -4.951 -30.282  1.00  2.73           C  
ATOM    590  NE  ARG A  39      28.485  -3.536 -30.603  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      27.476  -2.732 -30.207  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      26.495  -3.216 -29.473  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      27.471  -1.457 -30.555  1.00  2.73           N  
ATOM    594  H   ARG A  39      32.238  -6.292 -29.967  1.00  2.73           H  
ATOM    595  HA  ARG A  39      31.037  -8.824 -30.805  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      29.009  -7.530 -31.079  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      29.728  -7.198 -29.525  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      30.688  -5.088 -30.467  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      29.776  -5.419 -31.961  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      27.700  -5.452 -30.662  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      28.628  -5.052 -29.197  1.00  2.73           H  
ATOM    602  HE  ARG A  39      29.220  -3.126 -31.166  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      26.496  -4.189 -29.208  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      25.740  -2.612 -29.180  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      28.222  -1.084 -31.119  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      26.715  -0.856 -30.260  1.00  2.73           H  
ATOM    607  N   SER A  40      32.276  -7.031 -33.062  1.00  2.46           N  
ATOM    608  CA  SER A  40      32.392  -6.829 -34.495  1.00  2.46           C  
ATOM    609  C   SER A  40      33.826  -6.891 -34.956  1.00  2.46           C  
ATOM    610  O   SER A  40      34.761  -6.721 -34.172  1.00  2.46           O  
ATOM    611  CB  SER A  40      31.787  -5.491 -34.891  1.00  2.46           C  
ATOM    612  OG  SER A  40      32.520  -4.412 -34.350  1.00  2.46           O  
ATOM    613  H   SER A  40      32.990  -6.697 -32.437  1.00  2.46           H  
ATOM    614  HA  SER A  40      31.839  -7.622 -35.000  1.00  2.46           H  
ATOM    615 1HB  SER A  40      31.751  -5.405 -35.976  1.00  2.46           H  
ATOM    616 2HB  SER A  40      30.760  -5.448 -34.530  1.00  2.46           H  
ATOM    617  HG  SER A  40      31.909  -3.662 -34.337  1.00  2.46           H  
ATOM    618  N   LEU A  41      33.997  -7.054 -36.257  1.00  2.21           N  
ATOM    619  CA  LEU A  41      35.314  -7.122 -36.866  1.00  2.21           C  
ATOM    620  C   LEU A  41      36.117  -5.842 -36.679  1.00  2.21           C  
ATOM    621  O   LEU A  41      37.341  -5.875 -36.649  1.00  2.21           O  
ATOM    622  CB  LEU A  41      35.162  -7.468 -38.343  1.00  2.21           C  
ATOM    623  CG  LEU A  41      34.662  -8.895 -38.581  1.00  2.21           C  
ATOM    624  CD1 LEU A  41      34.347  -9.105 -40.044  1.00  2.21           C  
ATOM    625  CD2 LEU A  41      35.743  -9.882 -38.106  1.00  2.21           C  
ATOM    626  H   LEU A  41      33.183  -7.167 -36.847  1.00  2.21           H  
ATOM    627  HA  LEU A  41      35.851  -7.936 -36.394  1.00  2.21           H  
ATOM    628 1HB  LEU A  41      34.458  -6.776 -38.799  1.00  2.21           H  
ATOM    629 2HB  LEU A  41      36.126  -7.353 -38.829  1.00  2.21           H  
ATOM    630  HG  LEU A  41      33.746  -9.054 -38.018  1.00  2.21           H  
ATOM    631 1HD1 LEU A  41      33.984 -10.122 -40.194  1.00  2.21           H  
ATOM    632 2HD1 LEU A  41      33.578  -8.398 -40.355  1.00  2.21           H  
ATOM    633 3HD1 LEU A  41      35.226  -8.952 -40.628  1.00  2.21           H  
ATOM    634 1HD2 LEU A  41      35.384 -10.899 -38.261  1.00  2.21           H  
ATOM    635 2HD2 LEU A  41      36.657  -9.730 -38.670  1.00  2.21           H  
ATOM    636 3HD2 LEU A  41      35.950  -9.727 -37.046  1.00  2.21           H  
ATOM    637  N   SER A  42      35.437  -4.722 -36.473  1.00  1.99           N  
ATOM    638  CA  SER A  42      36.105  -3.442 -36.305  1.00  1.99           C  
ATOM    639  C   SER A  42      37.035  -3.382 -35.077  1.00  1.99           C  
ATOM    640  O   SER A  42      37.897  -2.506 -35.011  1.00  1.99           O  
ATOM    641  CB  SER A  42      35.068  -2.337 -36.200  1.00  1.99           C  
ATOM    642  OG  SER A  42      34.330  -2.415 -35.002  1.00  1.99           O  
ATOM    643  H   SER A  42      34.430  -4.756 -36.461  1.00  1.99           H  
ATOM    644  HA  SER A  42      36.711  -3.261 -37.192  1.00  1.99           H  
ATOM    645 1HB  SER A  42      35.567  -1.371 -36.256  1.00  1.99           H  
ATOM    646 2HB  SER A  42      34.388  -2.401 -37.048  1.00  1.99           H  
ATOM    647  HG  SER A  42      33.815  -3.241 -35.018  1.00  1.99           H  
ATOM    648  N   GLY A  43      36.851  -4.281 -34.098  1.00  1.83           N  
ATOM    649  CA  GLY A  43      37.715  -4.307 -32.916  1.00  1.83           C  
ATOM    650  C   GLY A  43      38.611  -5.546 -32.915  1.00  1.83           C  
ATOM    651  O   GLY A  43      39.313  -5.811 -31.934  1.00  1.83           O  
ATOM    652  H   GLY A  43      36.119  -4.988 -34.185  1.00  1.83           H  
ATOM    653 1HA  GLY A  43      38.323  -3.406 -32.877  1.00  1.83           H  
ATOM    654 2HA  GLY A  43      37.096  -4.312 -32.021  1.00  1.83           H  
ATOM    655  N   CYS A  44      38.560  -6.310 -34.007  1.00  1.74           N  
ATOM    656  CA  CYS A  44      39.254  -7.583 -34.131  1.00  1.74           C  
ATOM    657  C   CYS A  44      40.740  -7.475 -34.439  1.00  1.74           C  
ATOM    658  O   CYS A  44      41.117  -6.831 -35.414  1.00  1.74           O  
ATOM    659  CB  CYS A  44      38.581  -8.422 -35.211  1.00  1.74           C  
ATOM    660  SG  CYS A  44      39.199 -10.050 -35.408  1.00  1.74           S  
ATOM    661  H   CYS A  44      38.008  -6.005 -34.806  1.00  1.74           H  
ATOM    662  HA  CYS A  44      39.128  -8.076 -33.194  1.00  1.74           H  
ATOM    663 1HB  CYS A  44      37.534  -8.473 -35.024  1.00  1.74           H  
ATOM    664 2HB  CYS A  44      38.705  -7.921 -36.166  1.00  1.74           H  
ATOM    665  HG  CYS A  44      38.732 -10.518 -34.240  1.00  1.74           H  
ATOM    666  N   PRO A  45      41.631  -8.154 -33.697  1.00  1.73           N  
ATOM    667  CA  PRO A  45      43.067  -8.127 -33.919  1.00  1.73           C  
ATOM    668  C   PRO A  45      43.423  -8.689 -35.304  1.00  1.73           C  
ATOM    669  O   PRO A  45      44.503  -8.425 -35.829  1.00  1.73           O  
ATOM    670  CB  PRO A  45      43.604  -8.972 -32.755  1.00  1.73           C  
ATOM    671  CG  PRO A  45      42.452  -9.853 -32.334  1.00  1.73           C  
ATOM    672  CD  PRO A  45      41.213  -9.027 -32.569  1.00  1.73           C  
ATOM    673  HA  PRO A  45      43.419  -7.089 -33.830  1.00  1.73           H  
ATOM    674 1HB  PRO A  45      44.477  -9.552 -33.089  1.00  1.73           H  
ATOM    675 2HB  PRO A  45      43.950  -8.308 -31.946  1.00  1.73           H  
ATOM    676 1HG  PRO A  45      42.446 -10.789 -32.902  1.00  1.73           H  
ATOM    677 2HG  PRO A  45      42.571 -10.128 -31.284  1.00  1.73           H  
ATOM    678 1HD  PRO A  45      40.418  -9.725 -32.833  1.00  1.73           H  
ATOM    679 2HD  PRO A  45      40.956  -8.422 -31.693  1.00  1.73           H  
ATOM    680  N   LEU A  46      42.498  -9.451 -35.901  1.00  1.82           N  
ATOM    681  CA  LEU A  46      42.675 -10.012 -37.230  1.00  1.82           C  
ATOM    682  C   LEU A  46      41.870  -9.232 -38.267  1.00  1.82           C  
ATOM    683  O   LEU A  46      41.561  -9.767 -39.325  1.00  1.82           O  
ATOM    684  CB  LEU A  46      42.173 -11.450 -37.315  1.00  1.82           C  
ATOM    685  CG  LEU A  46      43.039 -12.524 -36.778  1.00  1.82           C  
ATOM    686  CD1 LEU A  46      43.006 -12.460 -35.274  1.00  1.82           C  
ATOM    687  CD2 LEU A  46      42.540 -13.846 -37.323  1.00  1.82           C  
ATOM    688  H   LEU A  46      41.634  -9.647 -35.424  1.00  1.82           H  
ATOM    689  HA  LEU A  46      43.727  -9.968 -37.491  1.00  1.82           H  
ATOM    690 1HB  LEU A  46      41.240 -11.514 -36.795  1.00  1.82           H  
ATOM    691 2HB  LEU A  46      41.985 -11.679 -38.365  1.00  1.82           H  
ATOM    692  HG  LEU A  46      44.057 -12.378 -37.082  1.00  1.82           H  
ATOM    693 1HD1 LEU A  46      43.633 -13.250 -34.860  1.00  1.82           H  
ATOM    694 2HD1 LEU A  46      43.378 -11.503 -34.949  1.00  1.82           H  
ATOM    695 3HD1 LEU A  46      41.981 -12.593 -34.924  1.00  1.82           H  
ATOM    696 1HD2 LEU A  46      43.162 -14.652 -36.935  1.00  1.82           H  
ATOM    697 2HD2 LEU A  46      41.509 -13.994 -37.007  1.00  1.82           H  
ATOM    698 3HD2 LEU A  46      42.589 -13.839 -38.411  1.00  1.82           H  
ATOM    699  N   ALA A  47      41.538  -7.969 -37.979  1.00  2.00           N  
ATOM    700  CA  ALA A  47      40.790  -7.111 -38.912  1.00  2.00           C  
ATOM    701  C   ALA A  47      41.541  -6.856 -40.229  1.00  2.00           C  
ATOM    702  O   ALA A  47      40.940  -6.495 -41.243  1.00  2.00           O  
ATOM    703  CB  ALA A  47      40.455  -5.781 -38.265  1.00  2.00           C  
ATOM    704  H   ALA A  47      41.768  -7.583 -37.066  1.00  2.00           H  
ATOM    705  HA  ALA A  47      39.859  -7.619 -39.148  1.00  2.00           H  
ATOM    706 1HB  ALA A  47      39.866  -5.179 -38.953  1.00  2.00           H  
ATOM    707 2HB  ALA A  47      39.876  -5.950 -37.359  1.00  2.00           H  
ATOM    708 3HB  ALA A  47      41.372  -5.256 -38.013  1.00  2.00           H  
ATOM    709  N   ASP A  48      42.854  -7.031 -40.239  1.00  2.25           N  
ATOM    710  CA  ASP A  48      43.624  -6.798 -41.454  1.00  2.25           C  
ATOM    711  C   ASP A  48      43.029  -7.604 -42.611  1.00  2.25           C  
ATOM    712  O   ASP A  48      42.634  -8.763 -42.453  1.00  2.25           O  
ATOM    713  CB  ASP A  48      45.092  -7.186 -41.279  1.00  2.25           C  
ATOM    714  CG  ASP A  48      45.967  -6.724 -42.458  1.00  2.25           C  
ATOM    715  OD1 ASP A  48      46.025  -7.416 -43.471  1.00  2.25           O  
ATOM    716  OD2 ASP A  48      46.567  -5.682 -42.340  1.00  2.25           O  
ATOM    717  H   ASP A  48      43.315  -7.326 -39.390  1.00  2.25           H  
ATOM    718  HA  ASP A  48      43.567  -5.738 -41.706  1.00  2.25           H  
ATOM    719 1HB  ASP A  48      45.478  -6.746 -40.359  1.00  2.25           H  
ATOM    720 2HB  ASP A  48      45.172  -8.268 -41.183  1.00  2.25           H  
ATOM    721  N   LYS A  49      42.971  -6.986 -43.786  1.00  2.54           N  
ATOM    722  CA  LYS A  49      42.394  -7.609 -44.975  1.00  2.54           C  
ATOM    723  C   LYS A  49      43.094  -8.899 -45.420  1.00  2.54           C  
ATOM    724  O   LYS A  49      42.497  -9.697 -46.150  1.00  2.54           O  
ATOM    725  CB  LYS A  49      42.369  -6.607 -46.128  1.00  2.54           C  
ATOM    726  CG  LYS A  49      41.370  -5.465 -45.935  1.00  2.54           C  
ATOM    727  CD  LYS A  49      41.385  -4.493 -47.111  1.00  2.54           C  
ATOM    728  CE  LYS A  49      40.381  -3.363 -46.911  1.00  2.54           C  
ATOM    729  NZ  LYS A  49      40.406  -2.391 -48.036  1.00  2.54           N  
ATOM    730  H   LYS A  49      43.335  -6.045 -43.854  1.00  2.54           H  
ATOM    731  HA  LYS A  49      41.362  -7.870 -44.739  1.00  2.54           H  
ATOM    732 1HB  LYS A  49      43.362  -6.172 -46.251  1.00  2.54           H  
ATOM    733 2HB  LYS A  49      42.121  -7.125 -47.055  1.00  2.54           H  
ATOM    734 1HG  LYS A  49      40.366  -5.880 -45.827  1.00  2.54           H  
ATOM    735 2HG  LYS A  49      41.617  -4.923 -45.022  1.00  2.54           H  
ATOM    736 1HD  LYS A  49      42.383  -4.065 -47.219  1.00  2.54           H  
ATOM    737 2HD  LYS A  49      41.137  -5.026 -48.029  1.00  2.54           H  
ATOM    738 1HE  LYS A  49      39.380  -3.785 -46.832  1.00  2.54           H  
ATOM    739 2HE  LYS A  49      40.616  -2.837 -45.985  1.00  2.54           H  
ATOM    740 1HZ  LYS A  49      39.730  -1.659 -47.866  1.00  2.54           H  
ATOM    741 2HZ  LYS A  49      41.329  -1.985 -48.110  1.00  2.54           H  
ATOM    742 3HZ  LYS A  49      40.178  -2.866 -48.897  1.00  2.54           H  
ATOM    743  N   SER A  50      44.361  -9.106 -45.018  1.00  2.83           N  
ATOM    744  CA  SER A  50      45.072 -10.329 -45.385  1.00  2.83           C  
ATOM    745  C   SER A  50      44.695 -11.511 -44.474  1.00  2.83           C  
ATOM    746  O   SER A  50      45.093 -12.650 -44.733  1.00  2.83           O  
ATOM    747  CB  SER A  50      46.575 -10.111 -45.367  1.00  2.83           C  
ATOM    748  OG  SER A  50      47.052  -9.893 -44.071  1.00  2.83           O  
ATOM    749  H   SER A  50      44.845  -8.421 -44.423  1.00  2.83           H  
ATOM    750  HA  SER A  50      44.785 -10.592 -46.403  1.00  2.83           H  
ATOM    751 1HB  SER A  50      47.068 -10.979 -45.796  1.00  2.83           H  
ATOM    752 2HB  SER A  50      46.820  -9.252 -45.989  1.00  2.83           H  
ATOM    753  HG  SER A  50      46.677  -9.025 -43.793  1.00  2.83           H  
ATOM    754  N   LEU A  51      43.969 -11.227 -43.386  1.00  3.10           N  
ATOM    755  CA  LEU A  51      43.548 -12.233 -42.419  1.00  3.10           C  
ATOM    756  C   LEU A  51      42.044 -12.467 -42.556  1.00  3.10           C  
ATOM    757  O   LEU A  51      41.580 -13.609 -42.590  1.00  3.10           O  
ATOM    758  CB  LEU A  51      43.919 -11.762 -41.020  1.00  3.10           C  
ATOM    759  CG  LEU A  51      45.427 -11.551 -40.817  1.00  3.10           C  
ATOM    760  CD1 LEU A  51      45.688 -10.993 -39.446  1.00  3.10           C  
ATOM    761  CD2 LEU A  51      46.138 -12.870 -41.009  1.00  3.10           C  
ATOM    762  H   LEU A  51      43.663 -10.273 -43.229  1.00  3.10           H  
ATOM    763  HA  LEU A  51      44.064 -13.168 -42.630  1.00  3.10           H  
ATOM    764 1HB  LEU A  51      43.416 -10.812 -40.827  1.00  3.10           H  
ATOM    765 2HB  LEU A  51      43.572 -12.492 -40.296  1.00  3.10           H  
ATOM    766  HG  LEU A  51      45.794 -10.828 -41.550  1.00  3.10           H  
ATOM    767 1HD1 LEU A  51      46.758 -10.836 -39.313  1.00  3.10           H  
ATOM    768 2HD1 LEU A  51      45.167 -10.046 -39.339  1.00  3.10           H  
ATOM    769 3HD1 LEU A  51      45.338 -11.687 -38.711  1.00  3.10           H  
ATOM    770 1HD2 LEU A  51      47.211 -12.728 -40.877  1.00  3.10           H  
ATOM    771 2HD2 LEU A  51      45.773 -13.591 -40.277  1.00  3.10           H  
ATOM    772 3HD2 LEU A  51      45.943 -13.244 -42.017  1.00  3.10           H  
ATOM    773  N   ARG A  52      41.281 -11.380 -42.700  1.00  3.30           N  
ATOM    774  CA  ARG A  52      39.846 -11.495 -42.935  1.00  3.30           C  
ATOM    775  C   ARG A  52      39.729 -12.023 -44.338  1.00  3.30           C  
ATOM    776  O   ARG A  52      40.758 -12.352 -44.930  1.00  3.30           O  
ATOM    777  CB  ARG A  52      39.065 -10.189 -42.790  1.00  3.30           C  
ATOM    778  CG  ARG A  52      38.957  -9.634 -41.393  1.00  3.30           C  
ATOM    779  CD  ARG A  52      37.985  -8.492 -41.321  1.00  3.30           C  
ATOM    780  NE  ARG A  52      38.464  -7.254 -41.868  1.00  3.30           N  
ATOM    781  CZ  ARG A  52      37.684  -6.253 -42.302  1.00  3.30           C  
ATOM    782  NH1 ARG A  52      36.375  -6.385 -42.312  1.00  3.30           N  
ATOM    783  NH2 ARG A  52      38.243  -5.132 -42.715  1.00  3.30           N  
ATOM    784  H   ARG A  52      41.707 -10.455 -42.649  1.00  3.30           H  
ATOM    785  HA  ARG A  52      39.425 -12.225 -42.247  1.00  3.30           H  
ATOM    786 1HB  ARG A  52      39.556  -9.425 -43.395  1.00  3.30           H  
ATOM    787 2HB  ARG A  52      38.056 -10.308 -43.173  1.00  3.30           H  
ATOM    788 1HG  ARG A  52      38.659 -10.409 -40.688  1.00  3.30           H  
ATOM    789 2HG  ARG A  52      39.936  -9.250 -41.118  1.00  3.30           H  
ATOM    790 1HD  ARG A  52      37.098  -8.772 -41.876  1.00  3.30           H  
ATOM    791 2HD  ARG A  52      37.727  -8.318 -40.286  1.00  3.30           H  
ATOM    792  HE  ARG A  52      39.465  -7.079 -41.842  1.00  3.30           H  
ATOM    793 1HH1 ARG A  52      35.955  -7.248 -42.005  1.00  3.30           H  
ATOM    794 2HH1 ARG A  52      35.794  -5.627 -42.638  1.00  3.30           H  
ATOM    795 1HH2 ARG A  52      39.256  -5.039 -42.691  1.00  3.30           H  
ATOM    796 2HH2 ARG A  52      37.670  -4.370 -43.040  1.00  3.30           H  
ATOM    797  N   ASN A  53      38.527 -12.157 -44.896  1.00  3.44           N  
ATOM    798  CA  ASN A  53      38.499 -12.739 -46.231  1.00  3.44           C  
ATOM    799  C   ASN A  53      39.009 -14.185 -46.159  1.00  3.44           C  
ATOM    800  O   ASN A  53      38.212 -15.105 -45.970  1.00  3.44           O  
ATOM    801  CB  ASN A  53      39.287 -11.886 -47.244  1.00  3.44           C  
ATOM    802  CG  ASN A  53      38.712 -10.504 -47.414  1.00  3.44           C  
ATOM    803  OD1 ASN A  53      37.513 -10.336 -47.675  1.00  3.44           O  
ATOM    804  ND2 ASN A  53      39.551  -9.496 -47.233  1.00  3.44           N  
ATOM    805  H   ASN A  53      37.678 -11.890 -44.421  1.00  3.44           H  
ATOM    806  HA  ASN A  53      37.463 -12.785 -46.569  1.00  3.44           H  
ATOM    807 1HB  ASN A  53      40.342 -11.793 -47.060  1.00  3.44           H  
ATOM    808 2HB  ASN A  53      39.206 -12.380 -48.211  1.00  3.44           H  
ATOM    809 1HD2 ASN A  53      39.225  -8.556 -47.322  1.00  3.44           H  
ATOM    810 2HD2 ASN A  53      40.531  -9.670 -46.983  1.00  3.44           H  
ATOM    811  N   LEU A  54      40.286 -14.401 -46.421  1.00  3.55           N  
ATOM    812  CA  LEU A  54      40.862 -15.740 -46.445  1.00  3.55           C  
ATOM    813  C   LEU A  54      40.499 -16.613 -45.220  1.00  3.55           C  
ATOM    814  O   LEU A  54      40.112 -17.766 -45.413  1.00  3.55           O  
ATOM    815  CB  LEU A  54      42.379 -15.650 -46.539  1.00  3.55           C  
ATOM    816  CG  LEU A  54      43.088 -16.989 -46.625  1.00  3.55           C  
ATOM    817  CD1 LEU A  54      42.657 -17.692 -47.934  1.00  3.55           C  
ATOM    818  CD2 LEU A  54      44.587 -16.766 -46.579  1.00  3.55           C  
ATOM    819  H   LEU A  54      40.878 -13.582 -46.507  1.00  3.55           H  
ATOM    820  HA  LEU A  54      40.495 -16.240 -47.340  1.00  3.55           H  
ATOM    821 1HB  LEU A  54      42.643 -15.070 -47.419  1.00  3.55           H  
ATOM    822 2HB  LEU A  54      42.753 -15.119 -45.653  1.00  3.55           H  
ATOM    823  HG  LEU A  54      42.791 -17.615 -45.785  1.00  3.55           H  
ATOM    824 1HD1 LEU A  54      43.152 -18.655 -48.024  1.00  3.55           H  
ATOM    825 2HD1 LEU A  54      41.577 -17.842 -47.930  1.00  3.55           H  
ATOM    826 3HD1 LEU A  54      42.933 -17.074 -48.785  1.00  3.55           H  
ATOM    827 1HD2 LEU A  54      45.099 -17.728 -46.641  1.00  3.55           H  
ATOM    828 2HD2 LEU A  54      44.889 -16.140 -47.418  1.00  3.55           H  
ATOM    829 3HD2 LEU A  54      44.849 -16.272 -45.642  1.00  3.55           H  
ATOM    830  N   MET A  55      40.598 -16.112 -43.970  1.00  3.63           N  
ATOM    831  CA  MET A  55      40.223 -16.989 -42.847  1.00  3.63           C  
ATOM    832  C   MET A  55      38.758 -17.416 -42.916  1.00  3.63           C  
ATOM    833  O   MET A  55      38.406 -18.558 -42.582  1.00  3.63           O  
ATOM    834  CB  MET A  55      40.483 -16.303 -41.505  1.00  3.63           C  
ATOM    835  CG  MET A  55      41.953 -16.197 -41.099  1.00  3.63           C  
ATOM    836  SD  MET A  55      42.674 -17.803 -40.796  1.00  3.63           S  
ATOM    837  CE  MET A  55      41.764 -18.228 -39.305  1.00  3.63           C  
ATOM    838  H   MET A  55      40.929 -15.163 -43.774  1.00  3.63           H  
ATOM    839  HA  MET A  55      40.835 -17.890 -42.903  1.00  3.63           H  
ATOM    840 1HB  MET A  55      40.067 -15.299 -41.531  1.00  3.63           H  
ATOM    841 2HB  MET A  55      39.957 -16.843 -40.717  1.00  3.63           H  
ATOM    842 1HG  MET A  55      42.520 -15.723 -41.896  1.00  3.63           H  
ATOM    843 2HG  MET A  55      42.048 -15.589 -40.201  1.00  3.63           H  
ATOM    844 1HE  MET A  55      42.073 -19.213 -38.955  1.00  3.63           H  
ATOM    845 2HE  MET A  55      41.972 -17.491 -38.541  1.00  3.63           H  
ATOM    846 3HE  MET A  55      40.701 -18.236 -39.522  1.00  3.63           H  
ATOM    847  N   ALA A  56      37.888 -16.499 -43.336  1.00  3.72           N  
ATOM    848  CA  ALA A  56      36.481 -16.831 -43.447  1.00  3.72           C  
ATOM    849  C   ALA A  56      36.308 -17.888 -44.519  1.00  3.72           C  
ATOM    850  O   ALA A  56      35.561 -18.849 -44.335  1.00  3.72           O  
ATOM    851  CB  ALA A  56      35.665 -15.598 -43.773  1.00  3.72           C  
ATOM    852  H   ALA A  56      38.218 -15.585 -43.618  1.00  3.72           H  
ATOM    853  HA  ALA A  56      36.145 -17.245 -42.498  1.00  3.72           H  
ATOM    854 1HB  ALA A  56      34.612 -15.870 -43.846  1.00  3.72           H  
ATOM    855 2HB  ALA A  56      35.796 -14.858 -42.986  1.00  3.72           H  
ATOM    856 3HB  ALA A  56      35.997 -15.183 -44.722  1.00  3.72           H  
ATOM    857  N   ALA A  57      37.036 -17.720 -45.627  1.00  3.78           N  
ATOM    858  CA  ALA A  57      36.999 -18.635 -46.759  1.00  3.78           C  
ATOM    859  C   ALA A  57      37.447 -20.031 -46.355  1.00  3.78           C  
ATOM    860  O   ALA A  57      36.933 -21.024 -46.859  1.00  3.78           O  
ATOM    861  CB  ALA A  57      37.853 -18.112 -47.889  1.00  3.78           C  
ATOM    862  H   ALA A  57      37.635 -16.894 -45.693  1.00  3.78           H  
ATOM    863  HA  ALA A  57      35.964 -18.700 -47.100  1.00  3.78           H  
ATOM    864 1HB  ALA A  57      37.786 -18.781 -48.739  1.00  3.78           H  
ATOM    865 2HB  ALA A  57      37.505 -17.123 -48.175  1.00  3.78           H  
ATOM    866 3HB  ALA A  57      38.880 -18.049 -47.561  1.00  3.78           H  
ATOM    867  N   HIS A  58      38.434 -20.102 -45.448  1.00  3.79           N  
ATOM    868  CA  HIS A  58      38.924 -21.387 -44.961  1.00  3.79           C  
ATOM    869  C   HIS A  58      37.856 -22.088 -44.135  1.00  3.79           C  
ATOM    870  O   HIS A  58      37.698 -23.309 -44.213  1.00  3.79           O  
ATOM    871  CB  HIS A  58      40.167 -21.229 -44.062  1.00  3.79           C  
ATOM    872  CG  HIS A  58      41.451 -20.915 -44.759  1.00  3.79           C  
ATOM    873  ND1 HIS A  58      42.569 -20.463 -44.088  1.00  3.79           N  
ATOM    874  CD2 HIS A  58      41.802 -21.008 -46.043  1.00  3.79           C  
ATOM    875  CE1 HIS A  58      43.549 -20.288 -44.947  1.00  3.79           C  
ATOM    876  NE2 HIS A  58      43.113 -20.614 -46.140  1.00  3.79           N  
ATOM    877  H   HIS A  58      38.861 -19.240 -45.114  1.00  3.79           H  
ATOM    878  HA  HIS A  58      39.182 -22.028 -45.803  1.00  3.79           H  
ATOM    879 1HB  HIS A  58      39.984 -20.430 -43.348  1.00  3.79           H  
ATOM    880 2HB  HIS A  58      40.307 -22.142 -43.488  1.00  3.79           H  
ATOM    881  HD2 HIS A  58      41.164 -21.340 -46.832  1.00  3.79           H  
ATOM    882  HE1 HIS A  58      44.550 -19.933 -44.712  1.00  3.79           H  
ATOM    883  HE2 HIS A  58      43.657 -20.576 -46.994  1.00  3.79           H  
ATOM    884  N   SER A  59      37.128 -21.309 -43.336  1.00  3.74           N  
ATOM    885  CA  SER A  59      36.092 -21.852 -42.470  1.00  3.74           C  
ATOM    886  C   SER A  59      34.756 -22.072 -43.178  1.00  3.74           C  
ATOM    887  O   SER A  59      33.944 -22.895 -42.747  1.00  3.74           O  
ATOM    888  CB  SER A  59      35.891 -20.915 -41.308  1.00  3.74           C  
ATOM    889  OG  SER A  59      37.060 -20.822 -40.546  1.00  3.74           O  
ATOM    890  H   SER A  59      37.329 -20.307 -43.301  1.00  3.74           H  
ATOM    891  HA  SER A  59      36.440 -22.812 -42.093  1.00  3.74           H  
ATOM    892 1HB  SER A  59      35.613 -19.927 -41.682  1.00  3.74           H  
ATOM    893 2HB  SER A  59      35.075 -21.276 -40.689  1.00  3.74           H  
ATOM    894  HG  SER A  59      37.649 -20.230 -41.045  1.00  3.74           H  
ATOM    895  N   ALA A  60      34.519 -21.338 -44.258  1.00  3.62           N  
ATOM    896  CA  ALA A  60      33.266 -21.414 -44.987  1.00  3.62           C  
ATOM    897  C   ALA A  60      33.009 -22.827 -45.481  1.00  3.62           C  
ATOM    898  O   ALA A  60      33.899 -23.497 -46.016  1.00  3.62           O  
ATOM    899  CB  ALA A  60      33.292 -20.444 -46.152  1.00  3.62           C  
ATOM    900  H   ALA A  60      35.212 -20.656 -44.552  1.00  3.62           H  
ATOM    901  HA  ALA A  60      32.459 -21.143 -44.308  1.00  3.62           H  
ATOM    902 1HB  ALA A  60      32.344 -20.486 -46.688  1.00  3.62           H  
ATOM    903 2HB  ALA A  60      33.455 -19.435 -45.777  1.00  3.62           H  
ATOM    904 3HB  ALA A  60      34.106 -20.715 -46.817  1.00  3.62           H  
ATOM    905  N   ASP A  61      31.754 -23.264 -45.397  1.00  3.46           N  
ATOM    906  CA  ASP A  61      31.389 -24.614 -45.823  1.00  3.46           C  
ATOM    907  C   ASP A  61      31.257 -24.699 -47.341  1.00  3.46           C  
ATOM    908  O   ASP A  61      30.160 -24.834 -47.882  1.00  3.46           O  
ATOM    909  CB  ASP A  61      30.067 -25.026 -45.163  1.00  3.46           C  
ATOM    910  CG  ASP A  61      29.703 -26.523 -45.327  1.00  3.46           C  
ATOM    911  OD1 ASP A  61      30.584 -27.329 -45.602  1.00  3.46           O  
ATOM    912  OD2 ASP A  61      28.555 -26.854 -45.154  1.00  3.46           O  
ATOM    913  H   ASP A  61      31.053 -22.669 -44.978  1.00  3.46           H  
ATOM    914  HA  ASP A  61      32.174 -25.299 -45.505  1.00  3.46           H  
ATOM    915 1HB  ASP A  61      30.118 -24.799 -44.097  1.00  3.46           H  
ATOM    916 2HB  ASP A  61      29.255 -24.426 -45.580  1.00  3.46           H  
ATOM    917  N   LEU A  62      32.396 -24.625 -48.009  1.00  3.29           N  
ATOM    918  CA  LEU A  62      32.463 -24.634 -49.462  1.00  3.29           C  
ATOM    919  C   LEU A  62      32.830 -26.019 -50.014  1.00  3.29           C  
ATOM    920  O   LEU A  62      32.297 -26.453 -51.032  1.00  3.29           O  
ATOM    921  CB  LEU A  62      33.467 -23.566 -49.881  1.00  3.29           C  
ATOM    922  CG  LEU A  62      33.076 -22.163 -49.428  1.00  3.29           C  
ATOM    923  CD1 LEU A  62      34.174 -21.192 -49.763  1.00  3.29           C  
ATOM    924  CD2 LEU A  62      31.775 -21.773 -50.085  1.00  3.29           C  
ATOM    925  H   LEU A  62      33.238 -24.491 -47.450  1.00  3.29           H  
ATOM    926  HA  LEU A  62      31.486 -24.363 -49.853  1.00  3.29           H  
ATOM    927 1HB  LEU A  62      34.450 -23.809 -49.473  1.00  3.29           H  
ATOM    928 2HB  LEU A  62      33.529 -23.555 -50.960  1.00  3.29           H  
ATOM    929  HG  LEU A  62      32.945 -22.163 -48.363  1.00  3.29           H  
ATOM    930 1HD1 LEU A  62      33.901 -20.195 -49.426  1.00  3.29           H  
ATOM    931 2HD1 LEU A  62      35.068 -21.510 -49.251  1.00  3.29           H  
ATOM    932 3HD1 LEU A  62      34.350 -21.178 -50.824  1.00  3.29           H  
ATOM    933 1HD2 LEU A  62      31.483 -20.778 -49.751  1.00  3.29           H  
ATOM    934 2HD2 LEU A  62      31.893 -21.773 -51.164  1.00  3.29           H  
ATOM    935 3HD2 LEU A  62      31.001 -22.491 -49.805  1.00  3.29           H  
ATOM    936  N   LYS A  63      33.717 -26.720 -49.310  1.00  3.14           N  
ATOM    937  CA  LYS A  63      34.187 -28.044 -49.717  1.00  3.14           C  
ATOM    938  C   LYS A  63      34.544 -28.106 -51.210  1.00  3.14           C  
ATOM    939  O   LYS A  63      35.339 -27.311 -51.710  1.00  3.14           O  
ATOM    940  CB  LYS A  63      33.096 -29.075 -49.378  1.00  3.14           C  
ATOM    941  CG  LYS A  63      32.821 -29.280 -47.899  1.00  3.14           C  
ATOM    942  CD  LYS A  63      31.803 -30.411 -47.718  1.00  3.14           C  
ATOM    943  CE  LYS A  63      31.585 -30.775 -46.253  1.00  3.14           C  
ATOM    944  NZ  LYS A  63      30.897 -29.700 -45.525  1.00  3.14           N  
ATOM    945  H   LYS A  63      34.092 -26.311 -48.471  1.00  3.14           H  
ATOM    946  HA  LYS A  63      35.082 -28.276 -49.146  1.00  3.14           H  
ATOM    947 1HB  LYS A  63      32.157 -28.780 -49.850  1.00  3.14           H  
ATOM    948 2HB  LYS A  63      33.347 -30.044 -49.747  1.00  3.14           H  
ATOM    949 1HG  LYS A  63      33.752 -29.528 -47.383  1.00  3.14           H  
ATOM    950 2HG  LYS A  63      32.413 -28.361 -47.462  1.00  3.14           H  
ATOM    951 1HD  LYS A  63      30.847 -30.089 -48.131  1.00  3.14           H  
ATOM    952 2HD  LYS A  63      32.137 -31.293 -48.264  1.00  3.14           H  
ATOM    953 1HE  LYS A  63      30.982 -31.681 -46.195  1.00  3.14           H  
ATOM    954 2HE  LYS A  63      32.547 -30.962 -45.783  1.00  3.14           H  
ATOM    955 1HZ  LYS A  63      30.758 -29.942 -44.566  1.00  3.14           H  
ATOM    956 2HZ  LYS A  63      31.445 -28.832 -45.566  1.00  3.14           H  
ATOM    957 3HZ  LYS A  63      29.998 -29.504 -45.944  1.00  3.14           H  
ATOM    958  N   CYS A  64      34.036 -29.111 -51.906  1.00  3.02           N  
ATOM    959  CA  CYS A  64      34.144 -29.223 -53.348  1.00  3.02           C  
ATOM    960  C   CYS A  64      33.070 -30.179 -53.892  1.00  3.02           C  
ATOM    961  O   CYS A  64      32.647 -31.087 -53.183  1.00  3.02           O  
ATOM    962  CB  CYS A  64      35.577 -29.613 -53.746  1.00  3.02           C  
ATOM    963  SG  CYS A  64      36.384 -30.822 -52.653  1.00  3.02           S  
ATOM    964  H   CYS A  64      33.450 -29.781 -51.426  1.00  3.02           H  
ATOM    965  HA  CYS A  64      33.983 -28.231 -53.753  1.00  3.02           H  
ATOM    966 1HB  CYS A  64      35.571 -30.026 -54.752  1.00  3.02           H  
ATOM    967 2HB  CYS A  64      36.198 -28.716 -53.770  1.00  3.02           H  
ATOM    968  N   PRO A  65      32.577 -29.991 -55.141  1.00  2.93           N  
ATOM    969  CA  PRO A  65      31.562 -30.808 -55.817  1.00  2.93           C  
ATOM    970  C   PRO A  65      31.774 -32.311 -56.046  1.00  2.93           C  
ATOM    971  O   PRO A  65      30.783 -33.011 -56.264  1.00  2.93           O  
ATOM    972  CB  PRO A  65      31.460 -30.134 -57.184  1.00  2.93           C  
ATOM    973  CG  PRO A  65      31.875 -28.733 -56.974  1.00  2.93           C  
ATOM    974  CD  PRO A  65      32.939 -28.770 -55.909  1.00  2.93           C  
ATOM    975  HA  PRO A  65      30.618 -30.665 -55.278  1.00  2.93           H  
ATOM    976 1HB  PRO A  65      32.070 -30.666 -57.899  1.00  2.93           H  
ATOM    977 2HB  PRO A  65      30.426 -30.208 -57.547  1.00  2.93           H  
ATOM    978 1HG  PRO A  65      32.235 -28.334 -57.927  1.00  2.93           H  
ATOM    979 2HG  PRO A  65      31.013 -28.114 -56.683  1.00  2.93           H  
ATOM    980 1HD  PRO A  65      33.941 -28.828 -56.318  1.00  2.93           H  
ATOM    981 2HD  PRO A  65      32.769 -27.845 -55.348  1.00  2.93           H  
ATOM    982  N   THR A  66      32.995 -32.828 -56.042  1.00  2.84           N  
ATOM    983  CA  THR A  66      33.093 -34.255 -56.323  1.00  2.84           C  
ATOM    984  C   THR A  66      33.090 -35.080 -55.046  1.00  2.84           C  
ATOM    985  O   THR A  66      33.805 -34.755 -54.101  1.00  2.84           O  
ATOM    986  CB  THR A  66      34.378 -34.595 -57.130  1.00  2.84           C  
ATOM    987  OG1 THR A  66      34.483 -36.026 -57.314  1.00  2.84           O  
ATOM    988  CG2 THR A  66      35.583 -34.149 -56.409  1.00  2.84           C  
ATOM    989  H   THR A  66      33.814 -32.274 -55.842  1.00  2.84           H  
ATOM    990  HA  THR A  66      32.239 -34.512 -56.939  1.00  2.84           H  
ATOM    991  HB  THR A  66      34.328 -34.109 -58.097  1.00  2.84           H  
ATOM    992  HG1 THR A  66      35.069 -36.208 -58.063  1.00  2.84           H  
ATOM    993 1HG2 THR A  66      36.476 -34.397 -56.984  1.00  2.84           H  
ATOM    994 2HG2 THR A  66      35.554 -33.095 -56.236  1.00  2.84           H  
ATOM    995 3HG2 THR A  66      35.604 -34.658 -55.476  1.00  2.84           H  
ATOM    996  N   PRO A  67      32.442 -36.249 -55.025  1.00  2.75           N  
ATOM    997  CA  PRO A  67      32.423 -37.156 -53.905  1.00  2.75           C  
ATOM    998  C   PRO A  67      33.811 -37.701 -53.614  1.00  2.75           C  
ATOM    999  O   PRO A  67      34.061 -38.216 -52.526  1.00  2.75           O  
ATOM   1000  CB  PRO A  67      31.442 -38.246 -54.358  1.00  2.75           C  
ATOM   1001  CG  PRO A  67      31.454 -38.185 -55.860  1.00  2.75           C  
ATOM   1002  CD  PRO A  67      31.638 -36.718 -56.184  1.00  2.75           C  
ATOM   1003  HA  PRO A  67      32.030 -36.620 -53.026  1.00  2.75           H  
ATOM   1004 1HB  PRO A  67      31.770 -39.224 -53.975  1.00  2.75           H  
ATOM   1005 2HB  PRO A  67      30.446 -38.055 -53.935  1.00  2.75           H  
ATOM   1006 1HG  PRO A  67      32.269 -38.810 -56.255  1.00  2.75           H  
ATOM   1007 2HG  PRO A  67      30.516 -38.595 -56.263  1.00  2.75           H  
ATOM   1008 1HD  PRO A  67      32.169 -36.658 -57.130  1.00  2.75           H  
ATOM   1009 2HD  PRO A  67      30.668 -36.194 -56.214  1.00  2.75           H  
ATOM   1010  N   GLY A  68      34.725 -37.602 -54.585  1.00  2.66           N  
ATOM   1011  CA  GLY A  68      36.059 -38.128 -54.379  1.00  2.66           C  
ATOM   1012  C   GLY A  68      37.032 -37.153 -53.708  1.00  2.66           C  
ATOM   1013  O   GLY A  68      38.188 -37.518 -53.497  1.00  2.66           O  
ATOM   1014  H   GLY A  68      34.516 -37.151 -55.480  1.00  2.66           H  
ATOM   1015 1HA  GLY A  68      35.992 -39.036 -53.781  1.00  2.66           H  
ATOM   1016 2HA  GLY A  68      36.464 -38.425 -55.345  1.00  2.66           H  
ATOM   1017  N   CYS A  69      36.600 -35.928 -53.369  1.00  2.57           N  
ATOM   1018  CA  CYS A  69      37.555 -34.964 -52.803  1.00  2.57           C  
ATOM   1019  C   CYS A  69      37.601 -34.820 -51.287  1.00  2.57           C  
ATOM   1020  O   CYS A  69      38.448 -34.093 -50.775  1.00  2.57           O  
ATOM   1021  CB  CYS A  69      37.367 -33.578 -53.413  1.00  2.57           C  
ATOM   1022  SG  CYS A  69      35.793 -32.714 -53.075  1.00  2.57           S  
ATOM   1023  H   CYS A  69      35.630 -35.649 -53.543  1.00  2.57           H  
ATOM   1024  HA  CYS A  69      38.540 -35.278 -53.114  1.00  2.57           H  
ATOM   1025 1HB  CYS A  69      38.177 -32.933 -53.075  1.00  2.57           H  
ATOM   1026 2HB  CYS A  69      37.465 -33.673 -54.462  1.00  2.57           H  
ATOM   1027  N   ASP A  70      36.666 -35.422 -50.557  1.00  2.51           N  
ATOM   1028  CA  ASP A  70      36.607 -35.278 -49.089  1.00  2.51           C  
ATOM   1029  C   ASP A  70      36.435 -33.812 -48.647  1.00  2.51           C  
ATOM   1030  O   ASP A  70      36.770 -33.443 -47.513  1.00  2.51           O  
ATOM   1031  CB  ASP A  70      37.872 -35.848 -48.403  1.00  2.51           C  
ATOM   1032  CG  ASP A  70      38.055 -37.386 -48.540  1.00  2.51           C  
ATOM   1033  OD1 ASP A  70      37.081 -38.097 -48.508  1.00  2.51           O  
ATOM   1034  OD2 ASP A  70      39.192 -37.815 -48.680  1.00  2.51           O  
ATOM   1035  H   ASP A  70      35.988 -36.009 -51.026  1.00  2.51           H  
ATOM   1036  HA  ASP A  70      35.742 -35.838 -48.732  1.00  2.51           H  
ATOM   1037 1HB  ASP A  70      38.765 -35.363 -48.777  1.00  2.51           H  
ATOM   1038 2HB  ASP A  70      37.819 -35.618 -47.340  1.00  2.51           H  
ATOM   1039  N   GLY A  71      36.005 -32.949 -49.565  1.00  2.48           N  
ATOM   1040  CA  GLY A  71      35.770 -31.550 -49.268  1.00  2.48           C  
ATOM   1041  C   GLY A  71      37.073 -30.804 -49.006  1.00  2.48           C  
ATOM   1042  O   GLY A  71      37.046 -29.683 -48.489  1.00  2.48           O  
ATOM   1043  H   GLY A  71      35.791 -33.284 -50.498  1.00  2.48           H  
ATOM   1044 1HA  GLY A  71      35.248 -31.096 -50.098  1.00  2.48           H  
ATOM   1045 2HA  GLY A  71      35.123 -31.471 -48.397  1.00  2.48           H  
ATOM   1046  N   SER A  72      38.205 -31.421 -49.353  1.00  2.52           N  
ATOM   1047  CA  SER A  72      39.499 -30.908 -48.948  1.00  2.52           C  
ATOM   1048  C   SER A  72      40.571 -30.848 -50.043  1.00  2.52           C  
ATOM   1049  O   SER A  72      40.480 -31.512 -51.074  1.00  2.52           O  
ATOM   1050  CB  SER A  72      39.990 -31.834 -47.846  1.00  2.52           C  
ATOM   1051  OG  SER A  72      39.049 -31.924 -46.777  1.00  2.52           O  
ATOM   1052  H   SER A  72      38.165 -32.319 -49.837  1.00  2.52           H  
ATOM   1053  HA  SER A  72      39.358 -29.903 -48.554  1.00  2.52           H  
ATOM   1054 1HB  SER A  72      40.159 -32.829 -48.264  1.00  2.52           H  
ATOM   1055 2HB  SER A  72      40.942 -31.474 -47.465  1.00  2.52           H  
ATOM   1056  HG  SER A  72      38.250 -32.437 -47.119  1.00  2.52           H  
ATOM   1057  N   GLY A  73      41.627 -30.069 -49.774  1.00  2.65           N  
ATOM   1058  CA  GLY A  73      42.796 -29.986 -50.654  1.00  2.65           C  
ATOM   1059  C   GLY A  73      42.605 -29.005 -51.798  1.00  2.65           C  
ATOM   1060  O   GLY A  73      41.581 -28.330 -51.867  1.00  2.65           O  
ATOM   1061  H   GLY A  73      41.626 -29.544 -48.912  1.00  2.65           H  
ATOM   1062 1HA  GLY A  73      43.668 -29.693 -50.068  1.00  2.65           H  
ATOM   1063 2HA  GLY A  73      43.011 -30.974 -51.061  1.00  2.65           H  
ATOM   1064  N   HIS A  74      43.652 -28.854 -52.616  1.00  2.87           N  
ATOM   1065  CA  HIS A  74      43.680 -27.968 -53.790  1.00  2.87           C  
ATOM   1066  C   HIS A  74      44.988 -28.253 -54.533  1.00  2.87           C  
ATOM   1067  O   HIS A  74      45.972 -28.654 -53.910  1.00  2.87           O  
ATOM   1068  CB  HIS A  74      43.602 -26.490 -53.411  1.00  2.87           C  
ATOM   1069  CG  HIS A  74      43.244 -25.517 -54.544  1.00  2.87           C  
ATOM   1070  ND1 HIS A  74      44.166 -25.080 -55.478  1.00  2.87           N  
ATOM   1071  CD2 HIS A  74      42.079 -24.881 -54.849  1.00  2.87           C  
ATOM   1072  CE1 HIS A  74      43.586 -24.235 -56.313  1.00  2.87           C  
ATOM   1073  NE2 HIS A  74      42.323 -24.087 -55.953  1.00  2.87           N  
ATOM   1074  H   HIS A  74      44.467 -29.423 -52.446  1.00  2.87           H  
ATOM   1075  HA  HIS A  74      42.846 -28.187 -54.452  1.00  2.87           H  
ATOM   1076 1HB  HIS A  74      42.897 -26.333 -52.597  1.00  2.87           H  
ATOM   1077 2HB  HIS A  74      44.584 -26.200 -53.067  1.00  2.87           H  
ATOM   1078  HD2 HIS A  74      41.133 -24.970 -54.319  1.00  2.87           H  
ATOM   1079  HE1 HIS A  74      44.074 -23.735 -57.149  1.00  2.87           H  
ATOM   1080  HE2 HIS A  74      41.651 -23.481 -56.411  1.00  2.87           H  
ATOM   1081  N   ILE A  75      45.028 -28.041 -55.843  1.00  3.15           N  
ATOM   1082  CA  ILE A  75      46.292 -28.193 -56.578  1.00  3.15           C  
ATOM   1083  C   ILE A  75      47.368 -27.134 -56.223  1.00  3.15           C  
ATOM   1084  O   ILE A  75      48.561 -27.376 -56.429  1.00  3.15           O  
ATOM   1085  CB  ILE A  75      46.043 -28.208 -58.101  1.00  3.15           C  
ATOM   1086  CG1 ILE A  75      45.455 -26.869 -58.540  1.00  3.15           C  
ATOM   1087  CG2 ILE A  75      45.149 -29.395 -58.507  1.00  3.15           C  
ATOM   1088  CD1 ILE A  75      45.319 -26.716 -60.033  1.00  3.15           C  
ATOM   1089  H   ILE A  75      44.175 -27.762 -56.326  1.00  3.15           H  
ATOM   1090  HA  ILE A  75      46.704 -29.168 -56.317  1.00  3.15           H  
ATOM   1091  HB  ILE A  75      47.000 -28.305 -58.609  1.00  3.15           H  
ATOM   1092 1HG1 ILE A  75      44.488 -26.754 -58.075  1.00  3.15           H  
ATOM   1093 2HG1 ILE A  75      46.097 -26.065 -58.190  1.00  3.15           H  
ATOM   1094 1HG2 ILE A  75      45.004 -29.391 -59.582  1.00  3.15           H  
ATOM   1095 2HG2 ILE A  75      45.627 -30.323 -58.209  1.00  3.15           H  
ATOM   1096 3HG2 ILE A  75      44.200 -29.319 -58.024  1.00  3.15           H  
ATOM   1097 1HD1 ILE A  75      44.894 -25.736 -60.256  1.00  3.15           H  
ATOM   1098 2HD1 ILE A  75      46.298 -26.803 -60.499  1.00  3.15           H  
ATOM   1099 3HD1 ILE A  75      44.660 -27.492 -60.423  1.00  3.15           H  
ATOM   1100  N   THR A  76      46.957 -25.979 -55.677  1.00  3.47           N  
ATOM   1101  CA  THR A  76      47.891 -24.933 -55.254  1.00  3.47           C  
ATOM   1102  C   THR A  76      47.713 -24.596 -53.770  1.00  3.47           C  
ATOM   1103  O   THR A  76      46.634 -24.176 -53.344  1.00  3.47           O  
ATOM   1104  CB  THR A  76      47.716 -23.653 -56.088  1.00  3.47           C  
ATOM   1105  OG1 THR A  76      47.970 -23.938 -57.473  1.00  3.47           O  
ATOM   1106  CG2 THR A  76      48.671 -22.582 -55.602  1.00  3.47           C  
ATOM   1107  H   THR A  76      45.960 -25.818 -55.551  1.00  3.47           H  
ATOM   1108  HA  THR A  76      48.908 -25.296 -55.395  1.00  3.47           H  
ATOM   1109  HB  THR A  76      46.693 -23.293 -55.985  1.00  3.47           H  
ATOM   1110  HG1 THR A  76      48.805 -24.411 -57.551  1.00  3.47           H  
ATOM   1111 1HG2 THR A  76      48.537 -21.680 -56.194  1.00  3.47           H  
ATOM   1112 2HG2 THR A  76      48.466 -22.364 -54.556  1.00  3.47           H  
ATOM   1113 3HG2 THR A  76      49.695 -22.934 -55.703  1.00  3.47           H  
ATOM   1114  N   GLY A  77      48.806 -24.667 -53.001  1.00  3.78           N  
ATOM   1115  CA  GLY A  77      48.762 -24.481 -51.541  1.00  3.78           C  
ATOM   1116  C   GLY A  77      48.531 -23.059 -51.003  1.00  3.78           C  
ATOM   1117  O   GLY A  77      49.293 -22.574 -50.164  1.00  3.78           O  
ATOM   1118  H   GLY A  77      49.677 -24.947 -53.430  1.00  3.78           H  
ATOM   1119 1HA  GLY A  77      47.974 -25.127 -51.146  1.00  3.78           H  
ATOM   1120 2HA  GLY A  77      49.690 -24.863 -51.121  1.00  3.78           H  
ATOM   1121  N   ASN A  78      47.474 -22.413 -51.489  1.00  4.01           N  
ATOM   1122  CA  ASN A  78      47.007 -21.110 -51.032  1.00  4.01           C  
ATOM   1123  C   ASN A  78      45.652 -21.335 -50.373  1.00  4.01           C  
ATOM   1124  O   ASN A  78      45.151 -20.517 -49.596  1.00  4.01           O  
ATOM   1125  CB  ASN A  78      46.892 -20.116 -52.175  1.00  4.01           C  
ATOM   1126  CG  ASN A  78      48.216 -19.743 -52.797  1.00  4.01           C  
ATOM   1127  OD1 ASN A  78      49.226 -19.575 -52.104  1.00  4.01           O  
ATOM   1128  ND2 ASN A  78      48.223 -19.582 -54.095  1.00  4.01           N  
ATOM   1129  H   ASN A  78      46.920 -22.907 -52.176  1.00  4.01           H  
ATOM   1130  HA  ASN A  78      47.690 -20.721 -50.277  1.00  4.01           H  
ATOM   1131 1HB  ASN A  78      46.257 -20.547 -52.951  1.00  4.01           H  
ATOM   1132 2HB  ASN A  78      46.402 -19.210 -51.820  1.00  4.01           H  
ATOM   1133 1HD2 ASN A  78      49.069 -19.322 -54.563  1.00  4.01           H  
ATOM   1134 2HD2 ASN A  78      47.382 -19.716 -54.620  1.00  4.01           H  
ATOM   1135  N   TYR A  79      45.072 -22.477 -50.724  1.00  4.15           N  
ATOM   1136  CA  TYR A  79      43.734 -22.881 -50.288  1.00  4.15           C  
ATOM   1137  C   TYR A  79      43.838 -24.423 -50.404  1.00  4.15           C  
ATOM   1138  O   TYR A  79      44.685 -24.836 -51.175  1.00  4.15           O  
ATOM   1139  CB  TYR A  79      42.739 -22.119 -51.198  1.00  4.15           C  
ATOM   1140  CG  TYR A  79      41.338 -21.952 -50.718  1.00  4.15           C  
ATOM   1141  CD1 TYR A  79      41.080 -21.143 -49.627  1.00  4.15           C  
ATOM   1142  CD2 TYR A  79      40.313 -22.508 -51.402  1.00  4.15           C  
ATOM   1143  CE1 TYR A  79      39.785 -20.961 -49.194  1.00  4.15           C  
ATOM   1144  CE2 TYR A  79      39.011 -22.319 -50.983  1.00  4.15           C  
ATOM   1145  CZ  TYR A  79      38.749 -21.566 -49.878  1.00  4.15           C  
ATOM   1146  OH  TYR A  79      37.456 -21.412 -49.483  1.00  4.15           O  
ATOM   1147  H   TYR A  79      45.586 -23.083 -51.368  1.00  4.15           H  
ATOM   1148  HA  TYR A  79      43.610 -22.576 -49.262  1.00  4.15           H  
ATOM   1149 1HB  TYR A  79      43.132 -21.125 -51.399  1.00  4.15           H  
ATOM   1150 2HB  TYR A  79      42.692 -22.637 -52.157  1.00  4.15           H  
ATOM   1151  HD1 TYR A  79      41.908 -20.670 -49.099  1.00  4.15           H  
ATOM   1152  HD2 TYR A  79      40.530 -23.100 -52.279  1.00  4.15           H  
ATOM   1153  HE1 TYR A  79      39.592 -20.347 -48.325  1.00  4.15           H  
ATOM   1154  HE2 TYR A  79      38.192 -22.775 -51.525  1.00  4.15           H  
ATOM   1155  HH  TYR A  79      37.392 -21.303 -48.508  1.00  4.15           H  
ATOM   1156  N   ALA A  80      43.183 -25.330 -49.615  1.00  4.17           N  
ATOM   1157  CA  ALA A  80      42.096 -25.331 -48.612  1.00  4.17           C  
ATOM   1158  C   ALA A  80      40.689 -25.306 -49.203  1.00  4.17           C  
ATOM   1159  O   ALA A  80      39.952 -24.363 -48.954  1.00  4.17           O  
ATOM   1160  CB  ALA A  80      42.177 -24.185 -47.615  1.00  4.17           C  
ATOM   1161  H   ALA A  80      43.540 -26.260 -49.771  1.00  4.17           H  
ATOM   1162  HA  ALA A  80      42.200 -26.258 -48.049  1.00  4.17           H  
ATOM   1163 1HB  ALA A  80      41.384 -24.309 -46.876  1.00  4.17           H  
ATOM   1164 2HB  ALA A  80      43.143 -24.195 -47.111  1.00  4.17           H  
ATOM   1165 3HB  ALA A  80      42.031 -23.261 -48.088  1.00  4.17           H  
ATOM   1166  N   SER A  81      40.305 -26.404 -49.887  1.00  4.08           N  
ATOM   1167  CA  SER A  81      38.977 -26.628 -50.473  1.00  4.08           C  
ATOM   1168  C   SER A  81      38.784 -25.765 -51.709  1.00  4.08           C  
ATOM   1169  O   SER A  81      39.756 -25.262 -52.263  1.00  4.08           O  
ATOM   1170  CB  SER A  81      37.878 -26.357 -49.442  1.00  4.08           C  
ATOM   1171  OG  SER A  81      38.014 -27.201 -48.317  1.00  4.08           O  
ATOM   1172  H   SER A  81      40.977 -27.137 -50.094  1.00  4.08           H  
ATOM   1173  HA  SER A  81      38.906 -27.676 -50.781  1.00  4.08           H  
ATOM   1174 1HB  SER A  81      37.861 -25.323 -49.136  1.00  4.08           H  
ATOM   1175 2HB  SER A  81      36.921 -26.549 -49.892  1.00  4.08           H  
ATOM   1176  HG  SER A  81      37.712 -28.098 -48.583  1.00  4.08           H  
ATOM   1177  N   HIS A  82      37.553 -25.639 -52.190  1.00  3.91           N  
ATOM   1178  CA  HIS A  82      37.287 -24.938 -53.441  1.00  3.91           C  
ATOM   1179  C   HIS A  82      35.788 -24.587 -53.447  1.00  3.91           C  
ATOM   1180  O   HIS A  82      35.140 -24.612 -52.410  1.00  3.91           O  
ATOM   1181  CB  HIS A  82      37.667 -25.831 -54.645  1.00  3.91           C  
ATOM   1182  CG  HIS A  82      37.924 -25.117 -56.006  1.00  3.91           C  
ATOM   1183  ND1 HIS A  82      37.049 -24.215 -56.560  1.00  3.91           N  
ATOM   1184  CD2 HIS A  82      38.913 -25.268 -56.910  1.00  3.91           C  
ATOM   1185  CE1 HIS A  82      37.501 -23.817 -57.735  1.00  3.91           C  
ATOM   1186  NE2 HIS A  82      38.612 -24.443 -57.986  1.00  3.91           N  
ATOM   1187  H   HIS A  82      36.769 -26.093 -51.723  1.00  3.91           H  
ATOM   1188  HA  HIS A  82      37.862 -24.015 -53.494  1.00  3.91           H  
ATOM   1189 1HB  HIS A  82      38.560 -26.409 -54.403  1.00  3.91           H  
ATOM   1190 2HB  HIS A  82      36.865 -26.550 -54.795  1.00  3.91           H  
ATOM   1191  HD2 HIS A  82      39.762 -25.932 -56.804  1.00  3.91           H  
ATOM   1192  HE1 HIS A  82      37.013 -23.107 -58.405  1.00  3.91           H  
ATOM   1193  HE2 HIS A  82      39.116 -24.315 -58.871  1.00  3.91           H  
ATOM   1194  N   ARG A  83      35.277 -24.095 -54.567  1.00  3.69           N  
ATOM   1195  CA  ARG A  83      33.867 -23.750 -54.713  1.00  3.69           C  
ATOM   1196  C   ARG A  83      33.348 -24.570 -55.886  1.00  3.69           C  
ATOM   1197  O   ARG A  83      32.147 -24.788 -56.065  1.00  3.69           O  
ATOM   1198  CB  ARG A  83      33.698 -22.264 -54.967  1.00  3.69           C  
ATOM   1199  CG  ARG A  83      34.116 -21.380 -53.796  1.00  3.69           C  
ATOM   1200  CD  ARG A  83      34.030 -19.929 -54.110  1.00  3.69           C  
ATOM   1201  NE  ARG A  83      34.390 -19.099 -52.961  1.00  3.69           N  
ATOM   1202  CZ  ARG A  83      35.659 -18.759 -52.636  1.00  3.69           C  
ATOM   1203  NH1 ARG A  83      36.661 -19.177 -53.378  1.00  3.69           N  
ATOM   1204  NH2 ARG A  83      35.906 -18.003 -51.583  1.00  3.69           N  
ATOM   1205  H   ARG A  83      35.859 -24.055 -55.387  1.00  3.69           H  
ATOM   1206  HA  ARG A  83      33.324 -24.032 -53.809  1.00  3.69           H  
ATOM   1207 1HB  ARG A  83      34.292 -21.977 -55.836  1.00  3.69           H  
ATOM   1208 2HB  ARG A  83      32.655 -22.048 -55.196  1.00  3.69           H  
ATOM   1209 1HG  ARG A  83      33.454 -21.583 -52.965  1.00  3.69           H  
ATOM   1210 2HG  ARG A  83      35.142 -21.611 -53.505  1.00  3.69           H  
ATOM   1211 1HD  ARG A  83      34.707 -19.690 -54.930  1.00  3.69           H  
ATOM   1212 2HD  ARG A  83      33.009 -19.681 -54.399  1.00  3.69           H  
ATOM   1213  HE  ARG A  83      33.644 -18.757 -52.371  1.00  3.69           H  
ATOM   1214 1HH1 ARG A  83      36.485 -19.753 -54.188  1.00  3.69           H  
ATOM   1215 2HH1 ARG A  83      37.608 -18.922 -53.136  1.00  3.69           H  
ATOM   1216 1HH2 ARG A  83      35.146 -17.671 -51.006  1.00  3.69           H  
ATOM   1217 2HH2 ARG A  83      36.859 -17.746 -51.377  1.00  3.69           H  
ATOM   1218  N   SER A  84      34.315 -25.019 -56.673  1.00  3.40           N  
ATOM   1219  CA  SER A  84      34.152 -25.787 -57.902  1.00  3.40           C  
ATOM   1220  C   SER A  84      35.269 -26.825 -57.983  1.00  3.40           C  
ATOM   1221  O   SER A  84      35.864 -27.166 -56.966  1.00  3.40           O  
ATOM   1222  CB  SER A  84      34.175 -24.897 -59.134  1.00  3.40           C  
ATOM   1223  OG  SER A  84      33.790 -25.633 -60.268  1.00  3.40           O  
ATOM   1224  H   SER A  84      35.263 -24.759 -56.411  1.00  3.40           H  
ATOM   1225  HA  SER A  84      33.195 -26.297 -57.870  1.00  3.40           H  
ATOM   1226 1HB  SER A  84      33.507 -24.049 -58.994  1.00  3.40           H  
ATOM   1227 2HB  SER A  84      35.174 -24.511 -59.280  1.00  3.40           H  
ATOM   1228  HG  SER A  84      32.831 -25.727 -60.205  1.00  3.40           H  
ATOM   1229  N   LEU A  85      35.474 -27.410 -59.157  1.00  3.07           N  
ATOM   1230  CA  LEU A  85      36.508 -28.438 -59.309  1.00  3.07           C  
ATOM   1231  C   LEU A  85      37.745 -28.061 -60.133  1.00  3.07           C  
ATOM   1232  O   LEU A  85      38.615 -28.908 -60.335  1.00  3.07           O  
ATOM   1233  CB  LEU A  85      35.891 -29.712 -59.878  1.00  3.07           C  
ATOM   1234  CG  LEU A  85      34.878 -30.345 -58.971  1.00  3.07           C  
ATOM   1235  CD1 LEU A  85      34.281 -31.551 -59.635  1.00  3.07           C  
ATOM   1236  CD2 LEU A  85      35.552 -30.709 -57.676  1.00  3.07           C  
ATOM   1237  H   LEU A  85      34.920 -27.089 -59.942  1.00  3.07           H  
ATOM   1238  HA  LEU A  85      36.862 -28.682 -58.311  1.00  3.07           H  
ATOM   1239 1HB  LEU A  85      35.403 -29.481 -60.823  1.00  3.07           H  
ATOM   1240 2HB  LEU A  85      36.680 -30.428 -60.061  1.00  3.07           H  
ATOM   1241  HG  LEU A  85      34.090 -29.638 -58.775  1.00  3.07           H  
ATOM   1242 1HD1 LEU A  85      33.546 -32.006 -58.984  1.00  3.07           H  
ATOM   1243 2HD1 LEU A  85      33.801 -31.239 -60.550  1.00  3.07           H  
ATOM   1244 3HD1 LEU A  85      35.063 -32.274 -59.856  1.00  3.07           H  
ATOM   1245 1HD2 LEU A  85      34.830 -31.133 -57.018  1.00  3.07           H  
ATOM   1246 2HD2 LEU A  85      36.339 -31.424 -57.865  1.00  3.07           H  
ATOM   1247 3HD2 LEU A  85      35.976 -29.821 -57.217  1.00  3.07           H  
ATOM   1248  N   SER A  86      37.883 -26.800 -60.552  1.00  2.73           N  
ATOM   1249  CA  SER A  86      39.010 -26.428 -61.430  1.00  2.73           C  
ATOM   1250  C   SER A  86      40.394 -26.639 -60.819  1.00  2.73           C  
ATOM   1251  O   SER A  86      41.385 -26.781 -61.536  1.00  2.73           O  
ATOM   1252  CB  SER A  86      38.922 -24.965 -61.837  1.00  2.73           C  
ATOM   1253  OG  SER A  86      39.179 -24.072 -60.753  1.00  2.73           O  
ATOM   1254  H   SER A  86      37.174 -26.119 -60.319  1.00  2.73           H  
ATOM   1255  HA  SER A  86      38.947 -27.043 -62.329  1.00  2.73           H  
ATOM   1256 1HB  SER A  86      39.645 -24.780 -62.631  1.00  2.73           H  
ATOM   1257 2HB  SER A  86      37.934 -24.763 -62.246  1.00  2.73           H  
ATOM   1258  HG  SER A  86      39.339 -23.211 -61.156  1.00  2.73           H  
ATOM   1259  N   GLY A  87      40.454 -26.642 -59.500  1.00  2.44           N  
ATOM   1260  CA  GLY A  87      41.688 -26.819 -58.775  1.00  2.44           C  
ATOM   1261  C   GLY A  87      41.643 -28.031 -57.868  1.00  2.44           C  
ATOM   1262  O   GLY A  87      42.454 -28.133 -56.952  1.00  2.44           O  
ATOM   1263  H   GLY A  87      39.594 -26.517 -58.989  1.00  2.44           H  
ATOM   1264 1HA  GLY A  87      42.503 -26.929 -59.483  1.00  2.44           H  
ATOM   1265 2HA  GLY A  87      41.895 -25.927 -58.189  1.00  2.44           H  
ATOM   1266  N   CYS A  88      40.679 -28.932 -58.069  1.00  2.24           N  
ATOM   1267  CA  CYS A  88      40.586 -30.118 -57.219  1.00  2.24           C  
ATOM   1268  C   CYS A  88      41.458 -31.267 -57.752  1.00  2.24           C  
ATOM   1269  O   CYS A  88      41.125 -31.843 -58.788  1.00  2.24           O  
ATOM   1270  CB  CYS A  88      39.154 -30.590 -57.140  1.00  2.24           C  
ATOM   1271  SG  CYS A  88      38.944 -32.097 -56.219  1.00  2.24           S  
ATOM   1272  H   CYS A  88      40.025 -28.822 -58.848  1.00  2.24           H  
ATOM   1273  HA  CYS A  88      40.867 -29.829 -56.215  1.00  2.24           H  
ATOM   1274 1HB  CYS A  88      38.540 -29.818 -56.675  1.00  2.24           H  
ATOM   1275 2HB  CYS A  88      38.773 -30.738 -58.146  1.00  2.24           H  
ATOM   1276  HG  CYS A  88      39.201 -31.572 -55.020  1.00  2.24           H  
ATOM   1277  N   PRO A  89      42.534 -31.690 -57.054  1.00  2.18           N  
ATOM   1278  CA  PRO A  89      43.474 -32.714 -57.487  1.00  2.18           C  
ATOM   1279  C   PRO A  89      42.834 -34.038 -57.886  1.00  2.18           C  
ATOM   1280  O   PRO A  89      43.325 -34.739 -58.771  1.00  2.18           O  
ATOM   1281  CB  PRO A  89      44.312 -32.937 -56.219  1.00  2.18           C  
ATOM   1282  CG  PRO A  89      44.241 -31.650 -55.481  1.00  2.18           C  
ATOM   1283  CD  PRO A  89      42.840 -31.151 -55.715  1.00  2.18           C  
ATOM   1284  HA  PRO A  89      44.090 -32.318 -58.308  1.00  2.18           H  
ATOM   1285 1HB  PRO A  89      43.907 -33.782 -55.645  1.00  2.18           H  
ATOM   1286 2HB  PRO A  89      45.340 -33.204 -56.495  1.00  2.18           H  
ATOM   1287 1HG  PRO A  89      44.461 -31.804 -54.414  1.00  2.18           H  
ATOM   1288 2HG  PRO A  89      45.006 -30.964 -55.856  1.00  2.18           H  
ATOM   1289 1HD  PRO A  89      42.143 -31.531 -54.954  1.00  2.18           H  
ATOM   1290 2HD  PRO A  89      42.905 -30.092 -55.724  1.00  2.18           H  
ATOM   1291  N   ARG A  90      41.718 -34.377 -57.238  1.00  2.28           N  
ATOM   1292  CA  ARG A  90      41.061 -35.649 -57.487  1.00  2.28           C  
ATOM   1293  C   ARG A  90      39.956 -35.593 -58.527  1.00  2.28           C  
ATOM   1294  O   ARG A  90      39.420 -36.626 -58.928  1.00  2.28           O  
ATOM   1295  CB  ARG A  90      40.537 -36.207 -56.186  1.00  2.28           C  
ATOM   1296  CG  ARG A  90      41.642 -36.568 -55.185  1.00  2.28           C  
ATOM   1297  CD  ARG A  90      41.069 -37.092 -53.953  1.00  2.28           C  
ATOM   1298  NE  ARG A  90      42.033 -37.406 -52.933  1.00  2.28           N  
ATOM   1299  CZ  ARG A  90      41.676 -37.729 -51.673  1.00  2.28           C  
ATOM   1300  NH1 ARG A  90      40.395 -37.768 -51.357  1.00  2.28           N  
ATOM   1301  NH2 ARG A  90      42.593 -37.997 -50.760  1.00  2.28           N  
ATOM   1302  H   ARG A  90      41.333 -33.761 -56.540  1.00  2.28           H  
ATOM   1303  HA  ARG A  90      41.820 -36.343 -57.847  1.00  2.28           H  
ATOM   1304 1HB  ARG A  90      39.877 -35.478 -55.711  1.00  2.28           H  
ATOM   1305 2HB  ARG A  90      39.948 -37.105 -56.378  1.00  2.28           H  
ATOM   1306 1HG  ARG A  90      42.293 -37.327 -55.618  1.00  2.28           H  
ATOM   1307 2HG  ARG A  90      42.224 -35.678 -54.945  1.00  2.28           H  
ATOM   1308 1HD  ARG A  90      40.406 -36.355 -53.549  1.00  2.28           H  
ATOM   1309 2HD  ARG A  90      40.517 -38.000 -54.180  1.00  2.28           H  
ATOM   1310  HE  ARG A  90      43.014 -37.377 -53.165  1.00  2.28           H  
ATOM   1311 1HH1 ARG A  90      39.675 -37.575 -52.075  1.00  2.28           H  
ATOM   1312 2HH1 ARG A  90      40.099 -37.991 -50.392  1.00  2.28           H  
ATOM   1313 1HH2 ARG A  90      43.571 -37.964 -51.000  1.00  2.28           H  
ATOM   1314 2HH2 ARG A  90      42.309 -38.235 -49.817  1.00  2.28           H  
ATOM   1315  N   ALA A  91      39.644 -34.407 -59.045  1.00  2.56           N  
ATOM   1316  CA  ALA A  91      38.605 -34.307 -60.068  1.00  2.56           C  
ATOM   1317  C   ALA A  91      39.139 -34.915 -61.359  1.00  2.56           C  
ATOM   1318  O   ALA A  91      38.401 -35.340 -62.241  1.00  2.56           O  
ATOM   1319  CB  ALA A  91      38.194 -32.871 -60.272  1.00  2.56           C  
ATOM   1320  H   ALA A  91      40.127 -33.558 -58.747  1.00  2.56           H  
ATOM   1321  HA  ALA A  91      37.739 -34.886 -59.746  1.00  2.56           H  
ATOM   1322 1HB  ALA A  91      37.425 -32.805 -61.021  1.00  2.56           H  
ATOM   1323 2HB  ALA A  91      37.820 -32.485 -59.340  1.00  2.56           H  
ATOM   1324 3HB  ALA A  91      39.059 -32.283 -60.587  1.00  2.56           H  
ATOM   1325  N   LYS A  92      40.454 -35.040 -61.411  1.00  3.03           N  
ATOM   1326  CA  LYS A  92      41.197 -35.558 -62.537  1.00  3.03           C  
ATOM   1327  C   LYS A  92      41.090 -37.079 -62.630  1.00  3.03           C  
ATOM   1328  O   LYS A  92      41.583 -37.683 -63.583  1.00  3.03           O  
ATOM   1329  CB  LYS A  92      42.657 -35.150 -62.380  1.00  3.03           C  
ATOM   1330  CG  LYS A  92      42.889 -33.645 -62.456  1.00  3.03           C  
ATOM   1331  CD  LYS A  92      44.358 -33.301 -62.277  1.00  3.03           C  
ATOM   1332  CE  LYS A  92      44.595 -31.800 -62.354  1.00  3.03           C  
ATOM   1333  NZ  LYS A  92      46.036 -31.467 -62.199  1.00  3.03           N  
ATOM   1334  H   LYS A  92      40.986 -34.703 -60.618  1.00  3.03           H  
ATOM   1335  HA  LYS A  92      40.789 -35.128 -63.452  1.00  3.03           H  
ATOM   1336 1HB  LYS A  92      43.024 -35.493 -61.407  1.00  3.03           H  
ATOM   1337 2HB  LYS A  92      43.259 -35.632 -63.148  1.00  3.03           H  
ATOM   1338 1HG  LYS A  92      42.542 -33.268 -63.416  1.00  3.03           H  
ATOM   1339 2HG  LYS A  92      42.316 -33.158 -61.661  1.00  3.03           H  
ATOM   1340 1HD  LYS A  92      44.683 -33.658 -61.293  1.00  3.03           H  
ATOM   1341 2HD  LYS A  92      44.952 -33.801 -63.041  1.00  3.03           H  
ATOM   1342 1HE  LYS A  92      44.246 -31.432 -63.318  1.00  3.03           H  
ATOM   1343 2HE  LYS A  92      44.029 -31.306 -61.559  1.00  3.03           H  
ATOM   1344 1HZ  LYS A  92      46.164 -30.467 -62.257  1.00  3.03           H  
ATOM   1345 2HZ  LYS A  92      46.363 -31.799 -61.302  1.00  3.03           H  
ATOM   1346 3HZ  LYS A  92      46.564 -31.914 -62.936  1.00  3.03           H  
ATOM   1347  N   LYS A  93      40.454 -37.706 -61.635  1.00  3.67           N  
ATOM   1348  CA  LYS A  93      40.307 -39.149 -61.611  1.00  3.67           C  
ATOM   1349  C   LYS A  93      39.050 -39.637 -62.344  1.00  3.67           C  
ATOM   1350  O   LYS A  93      38.832 -40.846 -62.443  1.00  3.67           O  
ATOM   1351  CB  LYS A  93      40.277 -39.645 -60.166  1.00  3.67           C  
ATOM   1352  CG  LYS A  93      41.532 -39.319 -59.356  1.00  3.67           C  
ATOM   1353  CD  LYS A  93      42.765 -40.026 -59.898  1.00  3.67           C  
ATOM   1354  CE  LYS A  93      43.982 -39.763 -59.012  1.00  3.67           C  
ATOM   1355  NZ  LYS A  93      45.211 -40.425 -59.539  1.00  3.67           N  
ATOM   1356  H   LYS A  93      40.059 -37.177 -60.857  1.00  3.67           H  
ATOM   1357  HA  LYS A  93      41.170 -39.587 -62.110  1.00  3.67           H  
ATOM   1358 1HB  LYS A  93      39.425 -39.193 -59.652  1.00  3.67           H  
ATOM   1359 2HB  LYS A  93      40.134 -40.723 -60.153  1.00  3.67           H  
ATOM   1360 1HG  LYS A  93      41.703 -38.244 -59.399  1.00  3.67           H  
ATOM   1361 2HG  LYS A  93      41.381 -39.601 -58.315  1.00  3.67           H  
ATOM   1362 1HD  LYS A  93      42.580 -41.100 -59.944  1.00  3.67           H  
ATOM   1363 2HD  LYS A  93      42.972 -39.665 -60.907  1.00  3.67           H  
ATOM   1364 1HE  LYS A  93      44.154 -38.687 -58.956  1.00  3.67           H  
ATOM   1365 2HE  LYS A  93      43.780 -40.140 -58.009  1.00  3.67           H  
ATOM   1366 1HZ  LYS A  93      45.990 -40.227 -58.927  1.00  3.67           H  
ATOM   1367 2HZ  LYS A  93      45.062 -41.424 -59.583  1.00  3.67           H  
ATOM   1368 3HZ  LYS A  93      45.412 -40.074 -60.464  1.00  3.67           H  
ATOM   1369  N   SER A  94      38.219 -38.725 -62.864  1.00  4.42           N  
ATOM   1370  CA  SER A  94      37.003 -39.168 -63.555  1.00  4.42           C  
ATOM   1371  C   SER A  94      36.485 -38.125 -64.538  1.00  4.42           C  
ATOM   1372  O   SER A  94      36.955 -36.994 -64.568  1.00  4.42           O  
ATOM   1373  CB  SER A  94      35.905 -39.485 -62.555  1.00  4.42           C  
ATOM   1374  OG  SER A  94      35.425 -38.318 -61.947  1.00  4.42           O  
ATOM   1375  H   SER A  94      38.412 -37.725 -62.762  1.00  4.42           H  
ATOM   1376  HA  SER A  94      37.238 -40.072 -64.116  1.00  4.42           H  
ATOM   1377 1HB  SER A  94      35.086 -39.994 -63.060  1.00  4.42           H  
ATOM   1378 2HB  SER A  94      36.290 -40.161 -61.795  1.00  4.42           H  
ATOM   1379  HG  SER A  94      34.930 -37.845 -62.651  1.00  4.42           H  
ATOM   1380  N   GLY A  95      35.519 -38.495 -65.371  1.00  5.19           N  
ATOM   1381  CA  GLY A  95      34.917 -37.468 -66.210  1.00  5.19           C  
ATOM   1382  C   GLY A  95      34.191 -36.525 -65.261  1.00  5.19           C  
ATOM   1383  O   GLY A  95      33.661 -36.982 -64.243  1.00  5.19           O  
ATOM   1384  H   GLY A  95      35.174 -39.445 -65.382  1.00  5.19           H  
ATOM   1385 1HA  GLY A  95      35.684 -36.933 -66.770  1.00  5.19           H  
ATOM   1386 2HA  GLY A  95      34.219 -37.913 -66.917  1.00  5.19           H  
ATOM   1387  N   VAL A  96      34.135 -35.234 -65.589  1.00  5.88           N  
ATOM   1388  CA  VAL A  96      33.450 -34.287 -64.715  1.00  5.88           C  
ATOM   1389  C   VAL A  96      32.382 -33.473 -65.428  1.00  5.88           C  
ATOM   1390  O   VAL A  96      32.654 -32.759 -66.398  1.00  5.88           O  
ATOM   1391  CB  VAL A  96      34.463 -33.312 -64.074  1.00  5.88           C  
ATOM   1392  CG1 VAL A  96      33.740 -32.315 -63.200  1.00  5.88           C  
ATOM   1393  CG2 VAL A  96      35.475 -34.077 -63.235  1.00  5.88           C  
ATOM   1394  H   VAL A  96      34.583 -34.913 -66.435  1.00  5.88           H  
ATOM   1395  HA  VAL A  96      32.968 -34.848 -63.915  1.00  5.88           H  
ATOM   1396  HB  VAL A  96      34.977 -32.762 -64.860  1.00  5.88           H  
ATOM   1397 1HG1 VAL A  96      34.468 -31.629 -62.771  1.00  5.88           H  
ATOM   1398 2HG1 VAL A  96      33.027 -31.759 -63.783  1.00  5.88           H  
ATOM   1399 3HG1 VAL A  96      33.219 -32.842 -62.405  1.00  5.88           H  
ATOM   1400 1HG2 VAL A  96      36.175 -33.381 -62.801  1.00  5.88           H  
ATOM   1401 2HG2 VAL A  96      34.962 -34.622 -62.443  1.00  5.88           H  
ATOM   1402 3HG2 VAL A  96      36.021 -34.782 -63.854  1.00  5.88           H  
ATOM   1403  N   LYS A  97      31.167 -33.512 -64.902  1.00  6.45           N  
ATOM   1404  CA  LYS A  97      30.076 -32.745 -65.488  1.00  6.45           C  
ATOM   1405  C   LYS A  97      30.152 -31.310 -64.992  1.00  6.45           C  
ATOM   1406  O   LYS A  97      29.359 -30.884 -64.155  1.00  6.45           O  
ATOM   1407  CB  LYS A  97      28.725 -33.363 -65.138  1.00  6.45           C  
ATOM   1408  CG  LYS A  97      28.495 -34.753 -65.728  1.00  6.45           C  
ATOM   1409  CD  LYS A  97      27.125 -35.303 -65.338  1.00  6.45           C  
ATOM   1410  CE  LYS A  97      26.887 -36.686 -65.935  1.00  6.45           C  
ATOM   1411  NZ  LYS A  97      25.555 -37.233 -65.553  1.00  6.45           N  
ATOM   1412  H   LYS A  97      30.993 -34.099 -64.098  1.00  6.45           H  
ATOM   1413  HA  LYS A  97      30.191 -32.736 -66.573  1.00  6.45           H  
ATOM   1414 1HB  LYS A  97      28.627 -33.433 -64.055  1.00  6.45           H  
ATOM   1415 2HB  LYS A  97      27.927 -32.712 -65.498  1.00  6.45           H  
ATOM   1416 1HG  LYS A  97      28.560 -34.701 -66.815  1.00  6.45           H  
ATOM   1417 2HG  LYS A  97      29.269 -35.434 -65.369  1.00  6.45           H  
ATOM   1418 1HD  LYS A  97      27.056 -35.371 -64.252  1.00  6.45           H  
ATOM   1419 2HD  LYS A  97      26.348 -34.627 -65.692  1.00  6.45           H  
ATOM   1420 1HE  LYS A  97      26.944 -36.619 -67.021  1.00  6.45           H  
ATOM   1421 2HE  LYS A  97      27.663 -37.365 -65.582  1.00  6.45           H  
ATOM   1422 1HZ  LYS A  97      25.435 -38.147 -65.967  1.00  6.45           H  
ATOM   1423 2HZ  LYS A  97      25.497 -37.309 -64.547  1.00  6.45           H  
ATOM   1424 3HZ  LYS A  97      24.829 -36.616 -65.886  1.00  6.45           H  
ATOM   1425  N   VAL A  98      31.127 -30.579 -65.516  1.00  6.92           N  
ATOM   1426  CA  VAL A  98      31.423 -29.225 -65.059  1.00  6.92           C  
ATOM   1427  C   VAL A  98      30.255 -28.278 -65.277  1.00  6.92           C  
ATOM   1428  O   VAL A  98      29.920 -27.475 -64.407  1.00  6.92           O  
ATOM   1429  CB  VAL A  98      32.647 -28.666 -65.804  1.00  6.92           C  
ATOM   1430  CG1 VAL A  98      32.823 -27.198 -65.465  1.00  6.92           C  
ATOM   1431  CG2 VAL A  98      33.882 -29.466 -65.432  1.00  6.92           C  
ATOM   1432  H   VAL A  98      31.722 -31.039 -66.205  1.00  6.92           H  
ATOM   1433  HA  VAL A  98      31.645 -29.265 -63.993  1.00  6.92           H  
ATOM   1434  HB  VAL A  98      32.478 -28.735 -66.877  1.00  6.92           H  
ATOM   1435 1HG1 VAL A  98      33.681 -26.800 -66.005  1.00  6.92           H  
ATOM   1436 2HG1 VAL A  98      31.928 -26.648 -65.752  1.00  6.92           H  
ATOM   1437 3HG1 VAL A  98      32.987 -27.089 -64.394  1.00  6.92           H  
ATOM   1438 1HG2 VAL A  98      34.745 -29.072 -65.966  1.00  6.92           H  
ATOM   1439 2HG2 VAL A  98      34.055 -29.395 -64.360  1.00  6.92           H  
ATOM   1440 3HG2 VAL A  98      33.732 -30.506 -65.710  1.00  6.92           H  
ATOM   1441  N   ALA A  99      29.657 -28.352 -66.456  1.00  7.33           N  
ATOM   1442  CA  ALA A  99      28.516 -27.513 -66.769  1.00  7.33           C  
ATOM   1443  C   ALA A  99      27.776 -28.078 -67.979  1.00  7.33           C  
ATOM   1444  O   ALA A  99      28.389 -28.775 -68.787  1.00  7.33           O  
ATOM   1445  CB  ALA A  99      28.975 -26.086 -67.058  1.00  7.33           C  
ATOM   1446  H   ALA A  99      29.990 -29.027 -67.127  1.00  7.33           H  
ATOM   1447  HA  ALA A  99      27.861 -27.522 -65.904  1.00  7.33           H  
ATOM   1448 1HB  ALA A  99      28.121 -25.454 -67.282  1.00  7.33           H  
ATOM   1449 2HB  ALA A  99      29.499 -25.683 -66.194  1.00  7.33           H  
ATOM   1450 3HB  ALA A  99      29.645 -26.092 -67.915  1.00  7.33           H  
ATOM   1451  N   PRO A 100      26.461 -27.829 -68.112  1.00  7.71           N  
ATOM   1452  CA  PRO A 100      25.668 -28.089 -69.299  1.00  7.71           C  
ATOM   1453  C   PRO A 100      26.015 -27.075 -70.376  1.00  7.71           C  
ATOM   1454  O   PRO A 100      26.407 -25.947 -70.063  1.00  7.71           O  
ATOM   1455  CB  PRO A 100      24.233 -27.931 -68.780  1.00  7.71           C  
ATOM   1456  CG  PRO A 100      24.344 -26.980 -67.615  1.00  7.71           C  
ATOM   1457  CD  PRO A 100      25.681 -27.288 -66.975  1.00  7.71           C  
ATOM   1458  HA  PRO A 100      25.853 -29.112 -69.657  1.00  7.71           H  
ATOM   1459 1HB  PRO A 100      23.594 -27.535 -69.583  1.00  7.71           H  
ATOM   1460 2HB  PRO A 100      23.826 -28.913 -68.504  1.00  7.71           H  
ATOM   1461 1HG  PRO A 100      24.284 -25.955 -67.972  1.00  7.71           H  
ATOM   1462 2HG  PRO A 100      23.497 -27.125 -66.928  1.00  7.71           H  
ATOM   1463 1HD  PRO A 100      26.098 -26.351 -66.597  1.00  7.71           H  
ATOM   1464 2HD  PRO A 100      25.568 -28.048 -66.185  1.00  7.71           H  
ATOM   1465  N   THR A 101      25.812 -27.445 -71.636  1.00  8.07           N  
ATOM   1466  CA  THR A 101      26.002 -26.501 -72.729  1.00  8.07           C  
ATOM   1467  C   THR A 101      24.668 -25.847 -73.055  1.00  8.07           C  
ATOM   1468  O   THR A 101      23.623 -26.307 -72.588  1.00  8.07           O  
ATOM   1469  CB  THR A 101      26.566 -27.203 -73.975  1.00  8.07           C  
ATOM   1470  OG1 THR A 101      25.604 -28.140 -74.471  1.00  8.07           O  
ATOM   1471  CG2 THR A 101      27.832 -27.945 -73.613  1.00  8.07           C  
ATOM   1472  H   THR A 101      25.507 -28.403 -71.862  1.00  8.07           H  
ATOM   1473  HA  THR A 101      26.702 -25.725 -72.416  1.00  8.07           H  
ATOM   1474  HB  THR A 101      26.780 -26.466 -74.746  1.00  8.07           H  
ATOM   1475  HG1 THR A 101      25.462 -28.860 -73.801  1.00  8.07           H  
ATOM   1476 1HG2 THR A 101      28.226 -28.445 -74.497  1.00  8.07           H  
ATOM   1477 2HG2 THR A 101      28.570 -27.241 -73.232  1.00  8.07           H  
ATOM   1478 3HG2 THR A 101      27.606 -28.688 -72.844  1.00  8.07           H  
ATOM   1479  N   LYS A 102      24.669 -24.816 -73.898  1.00  8.41           N  
ATOM   1480  CA  LYS A 102      23.401 -24.171 -74.247  1.00  8.41           C  
ATOM   1481  C   LYS A 102      22.409 -25.144 -74.891  1.00  8.41           C  
ATOM   1482  O   LYS A 102      21.200 -24.960 -74.799  1.00  8.41           O  
ATOM   1483  CB  LYS A 102      23.633 -22.997 -75.205  1.00  8.41           C  
ATOM   1484  CG  LYS A 102      24.050 -23.411 -76.627  1.00  8.41           C  
ATOM   1485  CD  LYS A 102      24.264 -22.218 -77.543  1.00  8.41           C  
ATOM   1486  CE  LYS A 102      24.735 -22.657 -78.948  1.00  8.41           C  
ATOM   1487  NZ  LYS A 102      23.693 -23.458 -79.699  1.00  8.41           N  
ATOM   1488  H   LYS A 102      25.538 -24.469 -74.279  1.00  8.41           H  
ATOM   1489  HA  LYS A 102      22.948 -23.791 -73.334  1.00  8.41           H  
ATOM   1490 1HB  LYS A 102      22.715 -22.414 -75.289  1.00  8.41           H  
ATOM   1491 2HB  LYS A 102      24.403 -22.341 -74.803  1.00  8.41           H  
ATOM   1492 1HG  LYS A 102      24.951 -24.022 -76.599  1.00  8.41           H  
ATOM   1493 2HG  LYS A 102      23.251 -23.998 -77.061  1.00  8.41           H  
ATOM   1494 1HD  LYS A 102      23.326 -21.670 -77.642  1.00  8.41           H  
ATOM   1495 2HD  LYS A 102      25.010 -21.553 -77.110  1.00  8.41           H  
ATOM   1496 1HE  LYS A 102      24.974 -21.766 -79.527  1.00  8.41           H  
ATOM   1497 2HE  LYS A 102      25.633 -23.264 -78.847  1.00  8.41           H  
ATOM   1498 1HZ  LYS A 102      24.052 -23.712 -80.602  1.00  8.41           H  
ATOM   1499 2HZ  LYS A 102      23.446 -24.333 -79.196  1.00  8.41           H  
ATOM   1500 3HZ  LYS A 102      22.860 -22.912 -79.813  1.00  8.41           H  
ATOM   1501  N   ASP A 103      22.916 -26.212 -75.503  1.00  8.74           N  
ATOM   1502  CA  ASP A 103      22.066 -27.179 -76.174  1.00  8.74           C  
ATOM   1503  C   ASP A 103      21.429 -28.161 -75.183  1.00  8.74           C  
ATOM   1504  O   ASP A 103      20.478 -28.866 -75.524  1.00  8.74           O  
ATOM   1505  CB  ASP A 103      22.876 -27.926 -77.235  1.00  8.74           C  
ATOM   1506  CG  ASP A 103      23.340 -26.989 -78.391  1.00  8.74           C  
ATOM   1507  OD1 ASP A 103      22.846 -25.874 -78.482  1.00  8.74           O  
ATOM   1508  OD2 ASP A 103      24.174 -27.388 -79.159  1.00  8.74           O  
ATOM   1509  H   ASP A 103      23.919 -26.342 -75.518  1.00  8.74           H  
ATOM   1510  HA  ASP A 103      21.261 -26.638 -76.673  1.00  8.74           H  
ATOM   1511 1HB  ASP A 103      23.756 -28.376 -76.763  1.00  8.74           H  
ATOM   1512 2HB  ASP A 103      22.276 -28.735 -77.650  1.00  8.74           H  
ATOM   1513  N   ASP A 104      21.962 -28.209 -73.958  1.00  9.06           N  
ATOM   1514  CA  ASP A 104      21.459 -29.106 -72.926  1.00  9.06           C  
ATOM   1515  C   ASP A 104      20.462 -28.328 -72.074  1.00  9.06           C  
ATOM   1516  O   ASP A 104      19.442 -28.860 -71.633  1.00  9.06           O  
ATOM   1517  CB  ASP A 104      22.598 -29.595 -72.022  1.00  9.06           C  
ATOM   1518  CG  ASP A 104      23.690 -30.401 -72.736  1.00  9.06           C  
ATOM   1519  OD1 ASP A 104      23.385 -31.380 -73.376  1.00  9.06           O  
ATOM   1520  OD2 ASP A 104      24.858 -30.010 -72.612  1.00  9.06           O  
ATOM   1521  H   ASP A 104      22.720 -27.581 -73.716  1.00  9.06           H  
ATOM   1522  HA  ASP A 104      20.952 -29.953 -73.390  1.00  9.06           H  
ATOM   1523 1HB  ASP A 104      23.063 -28.729 -71.561  1.00  9.06           H  
ATOM   1524 2HB  ASP A 104      22.184 -30.204 -71.219  1.00  9.06           H  
ATOM   1525  N   LYS A 105      20.743 -27.032 -71.897  1.00  9.37           N  
ATOM   1526  CA  LYS A 105      19.920 -26.137 -71.083  1.00  9.37           C  
ATOM   1527  C   LYS A 105      18.514 -25.993 -71.661  1.00  9.37           C  
ATOM   1528  O   LYS A 105      17.551 -25.739 -70.937  1.00  9.37           O  
ATOM   1529  CB  LYS A 105      20.587 -24.763 -70.960  1.00  9.37           C  
ATOM   1530  CG  LYS A 105      21.863 -24.742 -70.100  1.00  9.37           C  
ATOM   1531  CD  LYS A 105      22.481 -23.348 -70.057  1.00  9.37           C  
ATOM   1532  CE  LYS A 105      23.767 -23.333 -69.245  1.00  9.37           C  
ATOM   1533  NZ  LYS A 105      24.396 -21.979 -69.221  1.00  9.37           N  
ATOM   1534  H   LYS A 105      21.604 -26.667 -72.303  1.00  9.37           H  
ATOM   1535  HA  LYS A 105      19.829 -26.567 -70.086  1.00  9.37           H  
ATOM   1536 1HB  LYS A 105      20.849 -24.404 -71.958  1.00  9.37           H  
ATOM   1537 2HB  LYS A 105      19.880 -24.054 -70.534  1.00  9.37           H  
ATOM   1538 1HG  LYS A 105      21.624 -25.057 -69.085  1.00  9.37           H  
ATOM   1539 2HG  LYS A 105      22.589 -25.437 -70.508  1.00  9.37           H  
ATOM   1540 1HD  LYS A 105      22.703 -23.018 -71.069  1.00  9.37           H  
ATOM   1541 2HD  LYS A 105      21.774 -22.649 -69.613  1.00  9.37           H  
ATOM   1542 1HE  LYS A 105      23.548 -23.637 -68.225  1.00  9.37           H  
ATOM   1543 2HE  LYS A 105      24.473 -24.044 -69.685  1.00  9.37           H  
ATOM   1544 1HZ  LYS A 105      25.246 -22.015 -68.677  1.00  9.37           H  
ATOM   1545 2HZ  LYS A 105      24.614 -21.695 -70.165  1.00  9.37           H  
ATOM   1546 3HZ  LYS A 105      23.757 -21.314 -68.807  1.00  9.37           H  
ATOM   1547  N   GLU A 106      18.398 -26.192 -72.971  1.00  9.65           N  
ATOM   1548  CA  GLU A 106      17.129 -26.100 -73.676  1.00  9.65           C  
ATOM   1549  C   GLU A 106      16.344 -27.413 -73.661  1.00  9.65           C  
ATOM   1550  O   GLU A 106      15.267 -27.489 -74.256  1.00  9.65           O  
ATOM   1551  CB  GLU A 106      17.326 -25.647 -75.128  1.00  9.65           C  
ATOM   1552  CG  GLU A 106      17.827 -24.210 -75.295  1.00  9.65           C  
ATOM   1553  CD  GLU A 106      17.952 -23.783 -76.753  1.00  9.65           C  
ATOM   1554  OE1 GLU A 106      17.653 -24.577 -77.619  1.00  9.65           O  
ATOM   1555  OE2 GLU A 106      18.343 -22.663 -76.994  1.00  9.65           O  
ATOM   1556  H   GLU A 106      19.236 -26.401 -73.499  1.00  9.65           H  
ATOM   1557  HA  GLU A 106      16.521 -25.348 -73.174  1.00  9.65           H  
ATOM   1558 1HB  GLU A 106      18.056 -26.305 -75.609  1.00  9.65           H  
ATOM   1559 2HB  GLU A 106      16.388 -25.746 -75.672  1.00  9.65           H  
ATOM   1560 1HG  GLU A 106      17.134 -23.540 -74.789  1.00  9.65           H  
ATOM   1561 2HG  GLU A 106      18.794 -24.117 -74.806  1.00  9.65           H  
ATOM   1562  N   ASP A 107      16.864 -28.449 -72.994  1.00  9.90           N  
ATOM   1563  CA  ASP A 107      16.172 -29.728 -72.958  1.00  9.90           C  
ATOM   1564  C   ASP A 107      16.052 -30.304 -71.534  1.00  9.90           C  
ATOM   1565  O   ASP A 107      16.637 -31.344 -71.232  1.00  9.90           O  
ATOM   1566  CB  ASP A 107      16.911 -30.728 -73.848  1.00  9.90           C  
ATOM   1567  CG  ASP A 107      16.172 -32.023 -73.997  1.00  9.90           C  
ATOM   1568  OD1 ASP A 107      15.182 -32.190 -73.321  1.00  9.90           O  
ATOM   1569  OD2 ASP A 107      16.586 -32.842 -74.784  1.00  9.90           O  
ATOM   1570  H   ASP A 107      17.755 -28.366 -72.507  1.00  9.90           H  
ATOM   1571  HA  ASP A 107      15.184 -29.600 -73.387  1.00  9.90           H  
ATOM   1572 1HB  ASP A 107      17.063 -30.292 -74.838  1.00  9.90           H  
ATOM   1573 2HB  ASP A 107      17.903 -30.928 -73.425  1.00  9.90           H  
ATOM   1574  N   PRO A 108      15.193 -29.722 -70.671  1.00 10.09           N  
ATOM   1575  CA  PRO A 108      15.004 -30.082 -69.275  1.00 10.09           C  
ATOM   1576  C   PRO A 108      14.349 -31.444 -69.106  1.00 10.09           C  
ATOM   1577  O   PRO A 108      14.363 -32.017 -68.018  1.00 10.09           O  
ATOM   1578  CB  PRO A 108      14.107 -28.959 -68.748  1.00 10.09           C  
ATOM   1579  CG  PRO A 108      13.356 -28.469 -69.958  1.00 10.09           C  
ATOM   1580  CD  PRO A 108      14.332 -28.598 -71.106  1.00 10.09           C  
ATOM   1581  HA  PRO A 108      15.988 -30.067 -68.788  1.00 10.09           H  
ATOM   1582 1HB  PRO A 108      13.441 -29.347 -67.963  1.00 10.09           H  
ATOM   1583 2HB  PRO A 108      14.725 -28.174 -68.285  1.00 10.09           H  
ATOM   1584 1HG  PRO A 108      12.449 -29.074 -70.107  1.00 10.09           H  
ATOM   1585 2HG  PRO A 108      13.027 -27.431 -69.805  1.00 10.09           H  
ATOM   1586 1HD  PRO A 108      13.765 -28.830 -72.010  1.00 10.09           H  
ATOM   1587 2HD  PRO A 108      14.920 -27.673 -71.200  1.00 10.09           H  
ATOM   1588  N   GLU A 109      13.789 -31.987 -70.192  1.00 10.19           N  
ATOM   1589  CA  GLU A 109      13.107 -33.276 -70.169  1.00 10.19           C  
ATOM   1590  C   GLU A 109      14.087 -34.397 -69.841  1.00 10.19           C  
ATOM   1591  O   GLU A 109      13.690 -35.494 -69.436  1.00 10.19           O  
ATOM   1592  CB  GLU A 109      12.397 -33.554 -71.496  1.00 10.19           C  
ATOM   1593  CG  GLU A 109      11.218 -32.620 -71.778  1.00 10.19           C  
ATOM   1594  CD  GLU A 109      10.456 -32.958 -73.049  1.00 10.19           C  
ATOM   1595  OE1 GLU A 109      10.776 -33.939 -73.683  1.00 10.19           O  
ATOM   1596  OE2 GLU A 109       9.549 -32.229 -73.377  1.00 10.19           O  
ATOM   1597  H   GLU A 109      13.838 -31.501 -71.080  1.00 10.19           H  
ATOM   1598  HA  GLU A 109      12.353 -33.248 -69.382  1.00 10.19           H  
ATOM   1599 1HB  GLU A 109      13.113 -33.450 -72.315  1.00 10.19           H  
ATOM   1600 2HB  GLU A 109      12.032 -34.579 -71.507  1.00 10.19           H  
ATOM   1601 1HG  GLU A 109      10.531 -32.661 -70.934  1.00 10.19           H  
ATOM   1602 2HG  GLU A 109      11.600 -31.601 -71.849  1.00 10.19           H  
ATOM   1603  N   LEU A 110      15.379 -34.128 -70.038  1.00 10.23           N  
ATOM   1604  CA  LEU A 110      16.432 -35.081 -69.730  1.00 10.23           C  
ATOM   1605  C   LEU A 110      16.492 -35.380 -68.225  1.00 10.23           C  
ATOM   1606  O   LEU A 110      16.942 -36.453 -67.810  1.00 10.23           O  
ATOM   1607  CB  LEU A 110      17.770 -34.516 -70.201  1.00 10.23           C  
ATOM   1608  CG  LEU A 110      17.911 -34.395 -71.712  1.00 10.23           C  
ATOM   1609  CD1 LEU A 110      19.197 -33.654 -72.052  1.00 10.23           C  
ATOM   1610  CD2 LEU A 110      17.893 -35.780 -72.333  1.00 10.23           C  
ATOM   1611  H   LEU A 110      15.651 -33.211 -70.409  1.00 10.23           H  
ATOM   1612  HA  LEU A 110      16.226 -36.007 -70.262  1.00 10.23           H  
ATOM   1613 1HB  LEU A 110      17.889 -33.515 -69.782  1.00 10.23           H  
ATOM   1614 2HB  LEU A 110      18.573 -35.149 -69.832  1.00 10.23           H  
ATOM   1615  HG  LEU A 110      17.075 -33.820 -72.103  1.00 10.23           H  
ATOM   1616 1HD1 LEU A 110      19.279 -33.554 -73.136  1.00 10.23           H  
ATOM   1617 2HD1 LEU A 110      19.164 -32.658 -71.600  1.00 10.23           H  
ATOM   1618 3HD1 LEU A 110      20.054 -34.202 -71.670  1.00 10.23           H  
ATOM   1619 1HD2 LEU A 110      17.978 -35.684 -73.418  1.00 10.23           H  
ATOM   1620 2HD2 LEU A 110      18.728 -36.364 -71.950  1.00 10.23           H  
ATOM   1621 3HD2 LEU A 110      16.956 -36.273 -72.084  1.00 10.23           H  
ATOM   1622  N   MET A 111      16.043 -34.438 -67.387  1.00 10.25           N  
ATOM   1623  CA  MET A 111      16.126 -34.611 -65.941  1.00 10.25           C  
ATOM   1624  C   MET A 111      14.993 -35.472 -65.395  1.00 10.25           C  
ATOM   1625  O   MET A 111      14.078 -34.972 -64.737  1.00 10.25           O  
ATOM   1626  CB  MET A 111      16.098 -33.252 -65.249  1.00 10.25           C  
ATOM   1627  CG  MET A 111      17.280 -32.356 -65.548  1.00 10.25           C  
ATOM   1628  SD  MET A 111      17.197 -30.800 -64.633  1.00 10.25           S  
ATOM   1629  CE  MET A 111      15.915 -29.937 -65.528  1.00 10.25           C  
ATOM   1630  H   MET A 111      15.614 -33.586 -67.748  1.00 10.25           H  
ATOM   1631  HA  MET A 111      17.065 -35.111 -65.707  1.00 10.25           H  
ATOM   1632 1HB  MET A 111      15.194 -32.719 -65.547  1.00 10.25           H  
ATOM   1633 2HB  MET A 111      16.056 -33.395 -64.171  1.00 10.25           H  
ATOM   1634 1HG  MET A 111      18.204 -32.867 -65.287  1.00 10.25           H  
ATOM   1635 2HG  MET A 111      17.296 -32.129 -66.617  1.00 10.25           H  
ATOM   1636 1HE  MET A 111      15.746 -28.962 -65.074  1.00 10.25           H  
ATOM   1637 2HE  MET A 111      16.229 -29.807 -66.549  1.00 10.25           H  
ATOM   1638 3HE  MET A 111      14.991 -30.519 -65.504  1.00 10.25           H  
ATOM   1639  N   LYS A 112      15.054 -36.763 -65.688  1.00 10.32           N  
ATOM   1640  CA  LYS A 112      14.018 -37.703 -65.270  1.00 10.32           C  
ATOM   1641  C   LYS A 112      14.300 -38.294 -63.900  1.00 10.32           C  
ATOM   1642  O   LYS A 112      15.448 -38.542 -63.534  1.00 10.32           O  
ATOM   1643  CB  LYS A 112      13.833 -38.809 -66.308  1.00 10.32           C  
ATOM   1644  CG  LYS A 112      13.258 -38.311 -67.634  1.00 10.32           C  
ATOM   1645  CD  LYS A 112      13.041 -39.442 -68.630  1.00 10.32           C  
ATOM   1646  CE  LYS A 112      12.252 -38.970 -69.863  1.00 10.32           C  
ATOM   1647  NZ  LYS A 112      12.979 -37.932 -70.653  1.00 10.32           N  
ATOM   1648  H   LYS A 112      15.843 -37.065 -66.261  1.00 10.32           H  
ATOM   1649  HA  LYS A 112      13.076 -37.159 -65.202  1.00 10.32           H  
ATOM   1650 1HB  LYS A 112      14.797 -39.272 -66.518  1.00 10.32           H  
ATOM   1651 2HB  LYS A 112      13.174 -39.580 -65.909  1.00 10.32           H  
ATOM   1652 1HG  LYS A 112      12.314 -37.796 -67.458  1.00 10.32           H  
ATOM   1653 2HG  LYS A 112      13.960 -37.599 -68.069  1.00 10.32           H  
ATOM   1654 1HD  LYS A 112      14.010 -39.822 -68.955  1.00 10.32           H  
ATOM   1655 2HD  LYS A 112      12.495 -40.252 -68.148  1.00 10.32           H  
ATOM   1656 1HE  LYS A 112      12.062 -39.828 -70.503  1.00 10.32           H  
ATOM   1657 2HE  LYS A 112      11.298 -38.555 -69.536  1.00 10.32           H  
ATOM   1658 1HZ  LYS A 112      12.423 -37.658 -71.449  1.00 10.32           H  
ATOM   1659 2HZ  LYS A 112      13.156 -37.092 -70.070  1.00 10.32           H  
ATOM   1660 3HZ  LYS A 112      13.859 -38.302 -70.971  1.00 10.32           H  
ATOM   1661  N   CYS A 113      13.237 -38.506 -63.142  1.00 10.42           N  
ATOM   1662  CA  CYS A 113      13.341 -39.103 -61.822  1.00 10.42           C  
ATOM   1663  C   CYS A 113      13.291 -40.627 -61.852  1.00 10.42           C  
ATOM   1664  O   CYS A 113      12.436 -41.193 -62.535  1.00 10.42           O  
ATOM   1665  CB  CYS A 113      12.212 -38.607 -60.944  1.00 10.42           C  
ATOM   1666  SG  CYS A 113      12.305 -36.865 -60.564  1.00 10.42           S  
ATOM   1667  H   CYS A 113      12.327 -38.260 -63.499  1.00 10.42           H  
ATOM   1668  HA  CYS A 113      14.279 -38.768 -61.389  1.00 10.42           H  
ATOM   1669 1HB  CYS A 113      11.258 -38.792 -61.438  1.00 10.42           H  
ATOM   1670 2HB  CYS A 113      12.210 -39.169 -60.019  1.00 10.42           H  
ATOM   1671  N   PRO A 114      14.195 -41.340 -61.145  1.00 10.54           N  
ATOM   1672  CA  PRO A 114      14.169 -42.786 -60.988  1.00 10.54           C  
ATOM   1673  C   PRO A 114      13.154 -43.243 -59.930  1.00 10.54           C  
ATOM   1674  O   PRO A 114      12.796 -44.420 -59.867  1.00 10.54           O  
ATOM   1675  CB  PRO A 114      15.601 -43.078 -60.528  1.00 10.54           C  
ATOM   1676  CG  PRO A 114      16.016 -41.829 -59.765  1.00 10.54           C  
ATOM   1677  CD  PRO A 114      15.343 -40.675 -60.488  1.00 10.54           C  
ATOM   1678  HA  PRO A 114      13.959 -43.256 -61.957  1.00 10.54           H  
ATOM   1679 1HB  PRO A 114      15.613 -43.981 -59.900  1.00 10.54           H  
ATOM   1680 2HB  PRO A 114      16.240 -43.284 -61.401  1.00 10.54           H  
ATOM   1681 1HG  PRO A 114      15.710 -41.907 -58.716  1.00 10.54           H  
ATOM   1682 2HG  PRO A 114      17.111 -41.741 -59.761  1.00 10.54           H  
ATOM   1683 1HD  PRO A 114      15.004 -39.946 -59.731  1.00 10.54           H  
ATOM   1684 2HD  PRO A 114      16.024 -40.231 -61.239  1.00 10.54           H  
ATOM   1685  N   VAL A 115      12.731 -42.306 -59.079  1.00 10.68           N  
ATOM   1686  CA  VAL A 115      11.849 -42.597 -57.952  1.00 10.68           C  
ATOM   1687  C   VAL A 115      10.750 -41.541 -57.826  1.00 10.68           C  
ATOM   1688  O   VAL A 115      10.937 -40.441 -58.327  1.00 10.68           O  
ATOM   1689  CB  VAL A 115      12.655 -42.575 -56.643  1.00 10.68           C  
ATOM   1690  CG1 VAL A 115      13.738 -43.644 -56.647  1.00 10.68           C  
ATOM   1691  CG2 VAL A 115      13.251 -41.188 -56.484  1.00 10.68           C  
ATOM   1692  H   VAL A 115      13.050 -41.359 -59.200  1.00 10.68           H  
ATOM   1693  HA  VAL A 115      11.436 -43.588 -58.108  1.00 10.68           H  
ATOM   1694  HB  VAL A 115      11.995 -42.785 -55.807  1.00 10.68           H  
ATOM   1695 1HG1 VAL A 115      14.282 -43.608 -55.705  1.00 10.68           H  
ATOM   1696 2HG1 VAL A 115      13.277 -44.626 -56.763  1.00 10.68           H  
ATOM   1697 3HG1 VAL A 115      14.429 -43.477 -57.458  1.00 10.68           H  
ATOM   1698 1HG2 VAL A 115      13.814 -41.129 -55.551  1.00 10.68           H  
ATOM   1699 2HG2 VAL A 115      13.913 -40.972 -57.317  1.00 10.68           H  
ATOM   1700 3HG2 VAL A 115      12.455 -40.460 -56.468  1.00 10.68           H  
ATOM   1701  N   PRO A 116       9.580 -41.852 -57.225  1.00 10.82           N  
ATOM   1702  CA  PRO A 116       8.533 -40.906 -56.828  1.00 10.82           C  
ATOM   1703  C   PRO A 116       9.031 -39.767 -55.922  1.00 10.82           C  
ATOM   1704  O   PRO A 116       8.547 -38.636 -55.984  1.00 10.82           O  
ATOM   1705  CB  PRO A 116       7.560 -41.810 -56.062  1.00 10.82           C  
ATOM   1706  CG  PRO A 116       7.750 -43.180 -56.669  1.00 10.82           C  
ATOM   1707  CD  PRO A 116       9.228 -43.269 -56.987  1.00 10.82           C  
ATOM   1708  HA  PRO A 116       8.057 -40.498 -57.733  1.00 10.82           H  
ATOM   1709 1HB  PRO A 116       7.789 -41.782 -54.985  1.00 10.82           H  
ATOM   1710 2HB  PRO A 116       6.532 -41.436 -56.176  1.00 10.82           H  
ATOM   1711 1HG  PRO A 116       7.423 -43.954 -55.956  1.00 10.82           H  
ATOM   1712 2HG  PRO A 116       7.119 -43.288 -57.563  1.00 10.82           H  
ATOM   1713 1HD  PRO A 116       9.787 -43.690 -56.141  1.00 10.82           H  
ATOM   1714 2HD  PRO A 116       9.331 -43.865 -57.904  1.00 10.82           H  
ATOM   1715  N   GLY A 117      10.047 -40.052 -55.105  1.00 10.94           N  
ATOM   1716  CA  GLY A 117      10.611 -39.078 -54.161  1.00 10.94           C  
ATOM   1717  C   GLY A 117      11.598 -38.155 -54.855  1.00 10.94           C  
ATOM   1718  O   GLY A 117      12.798 -38.193 -54.580  1.00 10.94           O  
ATOM   1719  H   GLY A 117      10.432 -40.982 -55.106  1.00 10.94           H  
ATOM   1720 1HA  GLY A 117       9.806 -38.490 -53.720  1.00 10.94           H  
ATOM   1721 2HA  GLY A 117      11.109 -39.606 -53.350  1.00 10.94           H  
ATOM   1722  N   CYS A 118      11.086 -37.363 -55.783  1.00 11.06           N  
ATOM   1723  CA  CYS A 118      11.926 -36.572 -56.668  1.00 11.06           C  
ATOM   1724  C   CYS A 118      11.248 -35.385 -57.349  1.00 11.06           C  
ATOM   1725  O   CYS A 118      10.114 -35.465 -57.814  1.00 11.06           O  
ATOM   1726  CB  CYS A 118      12.476 -37.515 -57.708  1.00 11.06           C  
ATOM   1727  SG  CYS A 118      13.543 -36.815 -58.953  1.00 11.06           S  
ATOM   1728  H   CYS A 118      10.075 -37.397 -55.912  1.00 11.06           H  
ATOM   1729  HA  CYS A 118      12.756 -36.192 -56.076  1.00 11.06           H  
ATOM   1730 1HB  CYS A 118      13.041 -38.296 -57.210  1.00 11.06           H  
ATOM   1731 2HB  CYS A 118      11.635 -37.997 -58.189  1.00 11.06           H  
ATOM   1732  N   VAL A 119      11.980 -34.273 -57.390  1.00 11.16           N  
ATOM   1733  CA  VAL A 119      11.549 -33.029 -58.027  1.00 11.16           C  
ATOM   1734  C   VAL A 119      11.666 -33.046 -59.556  1.00 11.16           C  
ATOM   1735  O   VAL A 119      10.791 -32.546 -60.262  1.00 11.16           O  
ATOM   1736  CB  VAL A 119      12.379 -31.859 -57.484  1.00 11.16           C  
ATOM   1737  CG1 VAL A 119      12.037 -30.587 -58.238  1.00 11.16           C  
ATOM   1738  CG2 VAL A 119      12.109 -31.701 -55.999  1.00 11.16           C  
ATOM   1739  H   VAL A 119      12.896 -34.301 -56.967  1.00 11.16           H  
ATOM   1740  HA  VAL A 119      10.504 -32.864 -57.767  1.00 11.16           H  
ATOM   1741  HB  VAL A 119      13.438 -32.063 -57.646  1.00 11.16           H  
ATOM   1742 1HG1 VAL A 119      12.639 -29.763 -57.855  1.00 11.16           H  
ATOM   1743 2HG1 VAL A 119      12.246 -30.725 -59.300  1.00 11.16           H  
ATOM   1744 3HG1 VAL A 119      10.981 -30.357 -58.103  1.00 11.16           H  
ATOM   1745 1HG2 VAL A 119      12.704 -30.876 -55.608  1.00 11.16           H  
ATOM   1746 2HG2 VAL A 119      11.050 -31.491 -55.844  1.00 11.16           H  
ATOM   1747 3HG2 VAL A 119      12.376 -32.621 -55.480  1.00 11.16           H  
ATOM   1748  N   GLY A 120      12.777 -33.574 -60.057  1.00 11.27           N  
ATOM   1749  CA  GLY A 120      13.049 -33.616 -61.492  1.00 11.27           C  
ATOM   1750  C   GLY A 120      14.444 -34.168 -61.770  1.00 11.27           C  
ATOM   1751  O   GLY A 120      15.439 -33.635 -61.272  1.00 11.27           O  
ATOM   1752  H   GLY A 120      13.446 -33.985 -59.425  1.00 11.27           H  
ATOM   1753 1HA  GLY A 120      12.302 -34.230 -61.994  1.00 11.27           H  
ATOM   1754 2HA  GLY A 120      12.965 -32.613 -61.906  1.00 11.27           H  
TER    1755
ENDMDL

REMARK ID 643641 MODEL 5 line_14-15_sample47
PFRMAT TS
TARGET line_14-15_sample47
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   LEU A   1       3.681   0.017   1.342  1.00 22.67           N  
ATOM      2  CA  LEU A   1       3.383   0.279  -0.058  1.00 22.67           C  
ATOM      3  C   LEU A   1       2.755   1.659  -0.192  1.00 22.67           C  
ATOM      4  O   LEU A   1       2.902   2.500   0.693  1.00 22.67           O  
ATOM      5  CB  LEU A   1       2.436  -0.805  -0.598  1.00 22.67           C  
ATOM      6  CG  LEU A   1       2.948  -2.248  -0.492  1.00 22.67           C  
ATOM      7  CD1 LEU A   1       1.872  -3.204  -0.992  1.00 22.67           C  
ATOM      8  CD2 LEU A   1       4.223  -2.389  -1.311  1.00 22.67           C  
ATOM      9 1H   LEU A   1       3.495  -0.953   1.551  1.00 22.67           H  
ATOM     10 2H   LEU A   1       4.653   0.223   1.524  1.00 22.67           H  
ATOM     11 3H   LEU A   1       3.096   0.606   1.918  1.00 22.67           H  
ATOM     12  HA  LEU A   1       4.312   0.261  -0.628  1.00 22.67           H  
ATOM     13 1HB  LEU A   1       1.489  -0.740  -0.061  1.00 22.67           H  
ATOM     14 2HB  LEU A   1       2.247  -0.622  -1.650  1.00 22.67           H  
ATOM     15  HG  LEU A   1       3.157  -2.486   0.550  1.00 22.67           H  
ATOM     16 1HD1 LEU A   1       2.232  -4.230  -0.910  1.00 22.67           H  
ATOM     17 2HD1 LEU A   1       0.972  -3.086  -0.388  1.00 22.67           H  
ATOM     18 3HD1 LEU A   1       1.643  -2.982  -2.033  1.00 22.67           H  
ATOM     19 1HD2 LEU A   1       4.593  -3.412  -1.236  1.00 22.67           H  
ATOM     20 2HD2 LEU A   1       4.014  -2.154  -2.355  1.00 22.67           H  
ATOM     21 3HD2 LEU A   1       4.978  -1.701  -0.929  1.00 22.67           H  
ATOM     22  N   THR A   2       2.057   1.902  -1.294  1.00 21.96           N  
ATOM     23  CA  THR A   2       1.398   3.188  -1.494  1.00 21.96           C  
ATOM     24  C   THR A   2       0.351   3.462  -0.420  1.00 21.96           C  
ATOM     25  O   THR A   2      -0.525   2.633  -0.153  1.00 21.96           O  
ATOM     26  CB  THR A   2       0.753   3.260  -2.885  1.00 21.96           C  
ATOM     27  OG1 THR A   2       1.765   3.099  -3.889  1.00 21.96           O  
ATOM     28  CG2 THR A   2       0.021   4.591  -3.083  1.00 21.96           C  
ATOM     29  H   THR A   2       1.970   1.198  -2.010  1.00 21.96           H  
ATOM     30  HA  THR A   2       2.152   3.972  -1.429  1.00 21.96           H  
ATOM     31  HB  THR A   2       0.058   2.448  -2.979  1.00 21.96           H  
ATOM     32  HG1 THR A   2       1.358   3.139  -4.761  1.00 21.96           H  
ATOM     33 1HG2 THR A   2      -0.429   4.613  -4.071  1.00 21.96           H  
ATOM     34 2HG2 THR A   2      -0.764   4.696  -2.335  1.00 21.96           H  
ATOM     35 3HG2 THR A   2       0.723   5.414  -2.989  1.00 21.96           H  
ATOM     36  N   ASN A   3       0.401   4.658   0.155  1.00 20.83           N  
ATOM     37  CA  ASN A   3      -0.519   5.041   1.219  1.00 20.83           C  
ATOM     38  C   ASN A   3      -1.877   5.480   0.690  1.00 20.83           C  
ATOM     39  O   ASN A   3      -2.232   6.658   0.733  1.00 20.83           O  
ATOM     40  CB  ASN A   3       0.089   6.133   2.074  1.00 20.83           C  
ATOM     41  CG  ASN A   3       1.289   5.650   2.845  1.00 20.83           C  
ATOM     42  OD1 ASN A   3       1.295   4.536   3.381  1.00 20.83           O  
ATOM     43  ND2 ASN A   3       2.308   6.469   2.909  1.00 20.83           N  
ATOM     44  H   ASN A   3       1.126   5.299  -0.126  1.00 20.83           H  
ATOM     45  HA  ASN A   3      -0.693   4.167   1.850  1.00 20.83           H  
ATOM     46 1HB  ASN A   3       0.386   6.968   1.440  1.00 20.83           H  
ATOM     47 2HB  ASN A   3      -0.659   6.502   2.777  1.00 20.83           H  
ATOM     48 1HD2 ASN A   3       3.134   6.198   3.404  1.00 20.83           H  
ATOM     49 2HD2 ASN A   3       2.263   7.361   2.461  1.00 20.83           H  
ATOM     50  N   PHE A   4      -2.628   4.520   0.179  1.00 19.11           N  
ATOM     51  CA  PHE A   4      -3.947   4.817  -0.357  1.00 19.11           C  
ATOM     52  C   PHE A   4      -4.904   5.085   0.792  1.00 19.11           C  
ATOM     53  O   PHE A   4      -4.827   4.429   1.833  1.00 19.11           O  
ATOM     54  CB  PHE A   4      -4.507   3.655  -1.175  1.00 19.11           C  
ATOM     55  CG  PHE A   4      -3.873   3.425  -2.512  1.00 19.11           C  
ATOM     56  CD1 PHE A   4      -3.019   2.358  -2.715  1.00 19.11           C  
ATOM     57  CD2 PHE A   4      -4.148   4.267  -3.577  1.00 19.11           C  
ATOM     58  CE1 PHE A   4      -2.461   2.131  -3.958  1.00 19.11           C  
ATOM     59  CE2 PHE A   4      -3.584   4.047  -4.819  1.00 19.11           C  
ATOM     60  CZ  PHE A   4      -2.741   2.973  -5.009  1.00 19.11           C  
ATOM     61  H   PHE A   4      -2.237   3.577   0.161  1.00 19.11           H  
ATOM     62  HA  PHE A   4      -3.886   5.708  -0.983  1.00 19.11           H  
ATOM     63 1HB  PHE A   4      -4.405   2.737  -0.598  1.00 19.11           H  
ATOM     64 2HB  PHE A   4      -5.574   3.817  -1.331  1.00 19.11           H  
ATOM     65  HD1 PHE A   4      -2.791   1.688  -1.882  1.00 19.11           H  
ATOM     66  HD2 PHE A   4      -4.823   5.111  -3.426  1.00 19.11           H  
ATOM     67  HE1 PHE A   4      -1.794   1.282  -4.104  1.00 19.11           H  
ATOM     68  HE2 PHE A   4      -3.808   4.716  -5.649  1.00 19.11           H  
ATOM     69  HZ  PHE A   4      -2.298   2.794  -5.986  1.00 19.11           H  
ATOM     70  N   LYS A   5      -5.818   6.028   0.597  1.00 16.85           N  
ATOM     71  CA  LYS A   5      -6.813   6.338   1.613  1.00 16.85           C  
ATOM     72  C   LYS A   5      -8.214   6.263   1.036  1.00 16.85           C  
ATOM     73  O   LYS A   5      -8.418   6.525  -0.151  1.00 16.85           O  
ATOM     74  CB  LYS A   5      -6.557   7.728   2.199  1.00 16.85           C  
ATOM     75  CG  LYS A   5      -5.219   7.855   2.936  1.00 16.85           C  
ATOM     76  CD  LYS A   5      -5.031   9.234   3.540  1.00 16.85           C  
ATOM     77  CE  LYS A   5      -3.685   9.342   4.242  1.00 16.85           C  
ATOM     78  NZ  LYS A   5      -3.481  10.687   4.849  1.00 16.85           N  
ATOM     79  H   LYS A   5      -5.820   6.542  -0.271  1.00 16.85           H  
ATOM     80  HA  LYS A   5      -6.744   5.601   2.413  1.00 16.85           H  
ATOM     81 1HB  LYS A   5      -6.572   8.468   1.401  1.00 16.85           H  
ATOM     82 2HB  LYS A   5      -7.358   7.981   2.897  1.00 16.85           H  
ATOM     83 1HG  LYS A   5      -5.170   7.105   3.727  1.00 16.85           H  
ATOM     84 2HG  LYS A   5      -4.398   7.668   2.240  1.00 16.85           H  
ATOM     85 1HD  LYS A   5      -5.080   9.986   2.751  1.00 16.85           H  
ATOM     86 2HD  LYS A   5      -5.825   9.433   4.259  1.00 16.85           H  
ATOM     87 1HE  LYS A   5      -3.630   8.587   5.024  1.00 16.85           H  
ATOM     88 2HE  LYS A   5      -2.890   9.156   3.516  1.00 16.85           H  
ATOM     89 1HZ  LYS A   5      -2.579  10.719   5.303  1.00 16.85           H  
ATOM     90 2HZ  LYS A   5      -3.520  11.392   4.127  1.00 16.85           H  
ATOM     91 3HZ  LYS A   5      -4.206  10.862   5.530  1.00 16.85           H  
ATOM     92  N   LEU A   6      -9.171   5.911   1.880  1.00 14.31           N  
ATOM     93  CA  LEU A   6     -10.566   5.841   1.478  1.00 14.31           C  
ATOM     94  C   LEU A   6     -11.363   6.990   2.070  1.00 14.31           C  
ATOM     95  O   LEU A   6     -11.022   7.504   3.136  1.00 14.31           O  
ATOM     96  CB  LEU A   6     -11.171   4.512   1.919  1.00 14.31           C  
ATOM     97  CG  LEU A   6     -10.460   3.263   1.396  1.00 14.31           C  
ATOM     98  CD1 LEU A   6     -11.128   2.036   1.969  1.00 14.31           C  
ATOM     99  CD2 LEU A   6     -10.507   3.254  -0.116  1.00 14.31           C  
ATOM    100  H   LEU A   6      -8.926   5.694   2.835  1.00 14.31           H  
ATOM    101  HA  LEU A   6     -10.623   5.910   0.392  1.00 14.31           H  
ATOM    102 1HB  LEU A   6     -11.157   4.471   3.003  1.00 14.31           H  
ATOM    103 2HB  LEU A   6     -12.207   4.475   1.582  1.00 14.31           H  
ATOM    104  HG  LEU A   6      -9.421   3.269   1.727  1.00 14.31           H  
ATOM    105 1HD1 LEU A   6     -10.619   1.143   1.608  1.00 14.31           H  
ATOM    106 2HD1 LEU A   6     -11.080   2.068   3.057  1.00 14.31           H  
ATOM    107 3HD1 LEU A   6     -12.164   2.012   1.650  1.00 14.31           H  
ATOM    108 1HD2 LEU A   6      -9.998   2.365  -0.491  1.00 14.31           H  
ATOM    109 2HD2 LEU A   6     -11.545   3.245  -0.447  1.00 14.31           H  
ATOM    110 3HD2 LEU A   6     -10.011   4.146  -0.504  1.00 14.31           H  
ATOM    111  N   LYS A   7     -12.428   7.375   1.383  1.00 11.85           N  
ATOM    112  CA  LYS A   7     -13.334   8.411   1.859  1.00 11.85           C  
ATOM    113  C   LYS A   7     -14.765   7.934   1.740  1.00 11.85           C  
ATOM    114  O   LYS A   7     -15.165   7.399   0.705  1.00 11.85           O  
ATOM    115  CB  LYS A   7     -13.157   9.711   1.075  1.00 11.85           C  
ATOM    116  CG  LYS A   7     -14.068  10.856   1.544  1.00 11.85           C  
ATOM    117  CD  LYS A   7     -13.798  12.144   0.775  1.00 11.85           C  
ATOM    118  CE  LYS A   7     -14.703  13.272   1.252  1.00 11.85           C  
ATOM    119  NZ  LYS A   7     -14.446  14.540   0.513  1.00 11.85           N  
ATOM    120  H   LYS A   7     -12.630   6.920   0.504  1.00 11.85           H  
ATOM    121  HA  LYS A   7     -13.132   8.602   2.913  1.00 11.85           H  
ATOM    122 1HB  LYS A   7     -12.123  10.048   1.158  1.00 11.85           H  
ATOM    123 2HB  LYS A   7     -13.362   9.532   0.020  1.00 11.85           H  
ATOM    124 1HG  LYS A   7     -15.115  10.576   1.397  1.00 11.85           H  
ATOM    125 2HG  LYS A   7     -13.909  11.035   2.606  1.00 11.85           H  
ATOM    126 1HD  LYS A   7     -12.757  12.440   0.910  1.00 11.85           H  
ATOM    127 2HD  LYS A   7     -13.975  11.976  -0.287  1.00 11.85           H  
ATOM    128 1HE  LYS A   7     -15.740  12.980   1.105  1.00 11.85           H  
ATOM    129 2HE  LYS A   7     -14.533  13.440   2.315  1.00 11.85           H  
ATOM    130 1HZ  LYS A   7     -15.063  15.262   0.856  1.00 11.85           H  
ATOM    131 2HZ  LYS A   7     -13.486  14.824   0.653  1.00 11.85           H  
ATOM    132 3HZ  LYS A   7     -14.613  14.396  -0.473  1.00 11.85           H  
ATOM    133  N   PHE A   8     -15.531   8.122   2.803  1.00  9.71           N  
ATOM    134  CA  PHE A   8     -16.914   7.692   2.809  1.00  9.71           C  
ATOM    135  C   PHE A   8     -17.829   8.862   3.114  1.00  9.71           C  
ATOM    136  O   PHE A   8     -17.448   9.786   3.835  1.00  9.71           O  
ATOM    137  CB  PHE A   8     -17.100   6.601   3.857  1.00  9.71           C  
ATOM    138  CG  PHE A   8     -16.248   5.385   3.600  1.00  9.71           C  
ATOM    139  CD1 PHE A   8     -14.947   5.318   4.098  1.00  9.71           C  
ATOM    140  CD2 PHE A   8     -16.725   4.318   2.863  1.00  9.71           C  
ATOM    141  CE1 PHE A   8     -14.160   4.214   3.869  1.00  9.71           C  
ATOM    142  CE2 PHE A   8     -15.932   3.210   2.631  1.00  9.71           C  
ATOM    143  CZ  PHE A   8     -14.651   3.160   3.137  1.00  9.71           C  
ATOM    144  H   PHE A   8     -15.143   8.566   3.623  1.00  9.71           H  
ATOM    145  HA  PHE A   8     -17.172   7.297   1.826  1.00  9.71           H  
ATOM    146 1HB  PHE A   8     -16.854   6.992   4.843  1.00  9.71           H  
ATOM    147 2HB  PHE A   8     -18.146   6.292   3.878  1.00  9.71           H  
ATOM    148  HD1 PHE A   8     -14.554   6.153   4.680  1.00  9.71           H  
ATOM    149  HD2 PHE A   8     -17.739   4.358   2.463  1.00  9.71           H  
ATOM    150  HE1 PHE A   8     -13.149   4.176   4.271  1.00  9.71           H  
ATOM    151  HE2 PHE A   8     -16.320   2.374   2.049  1.00  9.71           H  
ATOM    152  HZ  PHE A   8     -14.033   2.287   2.958  1.00  9.71           H  
ATOM    153  N   LEU A   9     -19.032   8.820   2.563  1.00  8.00           N  
ATOM    154  CA  LEU A   9     -20.023   9.853   2.805  1.00  8.00           C  
ATOM    155  C   LEU A   9     -21.145   9.302   3.675  1.00  8.00           C  
ATOM    156  O   LEU A   9     -21.401   8.098   3.659  1.00  8.00           O  
ATOM    157  CB  LEU A   9     -20.576  10.356   1.479  1.00  8.00           C  
ATOM    158  CG  LEU A   9     -19.550  10.878   0.477  1.00  8.00           C  
ATOM    159  CD1 LEU A   9     -20.269  11.266  -0.800  1.00  8.00           C  
ATOM    160  CD2 LEU A   9     -18.813  12.060   1.072  1.00  8.00           C  
ATOM    161  H   LEU A   9     -19.273   8.041   1.967  1.00  8.00           H  
ATOM    162  HA  LEU A   9     -19.553  10.683   3.330  1.00  8.00           H  
ATOM    163 1HB  LEU A   9     -21.170   9.574   1.009  1.00  8.00           H  
ATOM    164 2HB  LEU A   9     -21.204  11.179   1.702  1.00  8.00           H  
ATOM    165  HG  LEU A   9     -18.834  10.091   0.237  1.00  8.00           H  
ATOM    166 1HD1 LEU A   9     -19.545  11.633  -1.528  1.00  8.00           H  
ATOM    167 2HD1 LEU A   9     -20.782  10.395  -1.206  1.00  8.00           H  
ATOM    168 3HD1 LEU A   9     -20.996  12.050  -0.586  1.00  8.00           H  
ATOM    169 1HD2 LEU A   9     -18.085  12.428   0.352  1.00  8.00           H  
ATOM    170 2HD2 LEU A   9     -19.526  12.851   1.306  1.00  8.00           H  
ATOM    171 3HD2 LEU A   9     -18.300  11.751   1.984  1.00  8.00           H  
ATOM    172  N   SER A  10     -21.803  10.167   4.442  1.00  6.80           N  
ATOM    173  CA  SER A  10     -22.916   9.724   5.281  1.00  6.80           C  
ATOM    174  C   SER A  10     -24.078   9.144   4.498  1.00  6.80           C  
ATOM    175  O   SER A  10     -24.507   9.689   3.483  1.00  6.80           O  
ATOM    176  CB  SER A  10     -23.451  10.853   6.132  1.00  6.80           C  
ATOM    177  OG  SER A  10     -24.591  10.424   6.862  1.00  6.80           O  
ATOM    178  H   SER A  10     -21.536  11.141   4.435  1.00  6.80           H  
ATOM    179  HA  SER A  10     -22.539   8.944   5.944  1.00  6.80           H  
ATOM    180 1HB  SER A  10     -22.676  11.181   6.823  1.00  6.80           H  
ATOM    181 2HB  SER A  10     -23.713  11.703   5.501  1.00  6.80           H  
ATOM    182  HG  SER A  10     -24.721  11.079   7.565  1.00  6.80           H  
ATOM    183  N   LYS A  11     -24.664   8.087   5.046  1.00  6.01           N  
ATOM    184  CA  LYS A  11     -25.836   7.444   4.465  1.00  6.01           C  
ATOM    185  C   LYS A  11     -27.046   8.376   4.453  1.00  6.01           C  
ATOM    186  O   LYS A  11     -27.964   8.204   3.651  1.00  6.01           O  
ATOM    187  CB  LYS A  11     -26.172   6.165   5.227  1.00  6.01           C  
ATOM    188  CG  LYS A  11     -25.149   5.045   5.050  1.00  6.01           C  
ATOM    189  CD  LYS A  11     -25.533   3.802   5.845  1.00  6.01           C  
ATOM    190  CE  LYS A  11     -24.508   2.686   5.667  1.00  6.01           C  
ATOM    191  NZ  LYS A  11     -24.857   1.479   6.468  1.00  6.01           N  
ATOM    192  H   LYS A  11     -24.265   7.704   5.890  1.00  6.01           H  
ATOM    193  HA  LYS A  11     -25.606   7.184   3.431  1.00  6.01           H  
ATOM    194 1HB  LYS A  11     -26.253   6.388   6.292  1.00  6.01           H  
ATOM    195 2HB  LYS A  11     -27.143   5.793   4.897  1.00  6.01           H  
ATOM    196 1HG  LYS A  11     -25.074   4.786   3.994  1.00  6.01           H  
ATOM    197 2HG  LYS A  11     -24.172   5.397   5.386  1.00  6.01           H  
ATOM    198 1HD  LYS A  11     -25.603   4.055   6.905  1.00  6.01           H  
ATOM    199 2HD  LYS A  11     -26.507   3.443   5.512  1.00  6.01           H  
ATOM    200 1HE  LYS A  11     -24.460   2.409   4.615  1.00  6.01           H  
ATOM    201 2HE  LYS A  11     -23.529   3.047   5.982  1.00  6.01           H  
ATOM    202 1HZ  LYS A  11     -24.157   0.764   6.326  1.00  6.01           H  
ATOM    203 2HZ  LYS A  11     -24.892   1.724   7.448  1.00  6.01           H  
ATOM    204 3HZ  LYS A  11     -25.758   1.130   6.176  1.00  6.01           H  
ATOM    205  N   ASP A  12     -27.042   9.397   5.328  1.00  5.46           N  
ATOM    206  CA  ASP A  12     -28.152  10.348   5.405  1.00  5.46           C  
ATOM    207  C   ASP A  12     -28.307  11.144   4.120  1.00  5.46           C  
ATOM    208  O   ASP A  12     -29.370  11.690   3.848  1.00  5.46           O  
ATOM    209  CB  ASP A  12     -28.027  11.297   6.600  1.00  5.46           C  
ATOM    210  CG  ASP A  12     -28.375  10.646   7.978  1.00  5.46           C  
ATOM    211  OD1 ASP A  12     -28.944   9.556   8.010  1.00  5.46           O  
ATOM    212  OD2 ASP A  12     -28.089  11.256   8.976  1.00  5.46           O  
ATOM    213  H   ASP A  12     -26.233   9.541   5.932  1.00  5.46           H  
ATOM    214  HA  ASP A  12     -29.067   9.776   5.544  1.00  5.46           H  
ATOM    215 1HB  ASP A  12     -27.008  11.682   6.641  1.00  5.46           H  
ATOM    216 2HB  ASP A  12     -28.687  12.150   6.447  1.00  5.46           H  
ATOM    217  N   ILE A  13     -27.269  11.187   3.293  1.00  4.97           N  
ATOM    218  CA  ILE A  13     -27.346  11.897   2.029  1.00  4.97           C  
ATOM    219  C   ILE A  13     -28.476  11.324   1.180  1.00  4.97           C  
ATOM    220  O   ILE A  13     -29.135  12.042   0.433  1.00  4.97           O  
ATOM    221  CB  ILE A  13     -26.033  11.827   1.266  1.00  4.97           C  
ATOM    222  CG1 ILE A  13     -24.986  12.634   2.009  1.00  4.97           C  
ATOM    223  CG2 ILE A  13     -26.243  12.358  -0.141  1.00  4.97           C  
ATOM    224  CD1 ILE A  13     -23.616  12.399   1.502  1.00  4.97           C  
ATOM    225  H   ILE A  13     -26.400  10.703   3.522  1.00  4.97           H  
ATOM    226  HA  ILE A  13     -27.559  12.944   2.229  1.00  4.97           H  
ATOM    227  HB  ILE A  13     -25.686  10.791   1.228  1.00  4.97           H  
ATOM    228 1HG1 ILE A  13     -25.224  13.698   1.923  1.00  4.97           H  
ATOM    229 2HG1 ILE A  13     -25.015  12.356   3.065  1.00  4.97           H  
ATOM    230 1HG2 ILE A  13     -25.307  12.312  -0.693  1.00  4.97           H  
ATOM    231 2HG2 ILE A  13     -26.994  11.754  -0.647  1.00  4.97           H  
ATOM    232 3HG2 ILE A  13     -26.587  13.398  -0.087  1.00  4.97           H  
ATOM    233 1HD1 ILE A  13     -22.901  12.986   2.076  1.00  4.97           H  
ATOM    234 2HD1 ILE A  13     -23.408  11.337   1.616  1.00  4.97           H  
ATOM    235 3HD1 ILE A  13     -23.556  12.676   0.452  1.00  4.97           H  
ATOM    236  N   LYS A  14     -28.702  10.016   1.279  1.00  4.47           N  
ATOM    237  CA  LYS A  14     -29.729   9.333   0.509  1.00  4.47           C  
ATOM    238  C   LYS A  14     -31.141   9.851   0.817  1.00  4.47           C  
ATOM    239  O   LYS A  14     -32.072   9.602   0.055  1.00  4.47           O  
ATOM    240  CB  LYS A  14     -29.669   7.836   0.784  1.00  4.47           C  
ATOM    241  CG  LYS A  14     -28.416   7.159   0.252  1.00  4.47           C  
ATOM    242  CD  LYS A  14     -28.413   5.673   0.572  1.00  4.47           C  
ATOM    243  CE  LYS A  14     -27.165   4.994   0.027  1.00  4.47           C  
ATOM    244  NZ  LYS A  14     -27.146   3.536   0.334  1.00  4.47           N  
ATOM    245  H   LYS A  14     -28.174   9.467   1.957  1.00  4.47           H  
ATOM    246  HA  LYS A  14     -29.535   9.506  -0.550  1.00  4.47           H  
ATOM    247 1HB  LYS A  14     -29.720   7.664   1.861  1.00  4.47           H  
ATOM    248 2HB  LYS A  14     -30.526   7.352   0.338  1.00  4.47           H  
ATOM    249 1HG  LYS A  14     -28.351   7.299  -0.826  1.00  4.47           H  
ATOM    250 2HG  LYS A  14     -27.543   7.621   0.720  1.00  4.47           H  
ATOM    251 1HD  LYS A  14     -28.443   5.542   1.656  1.00  4.47           H  
ATOM    252 2HD  LYS A  14     -29.296   5.204   0.140  1.00  4.47           H  
ATOM    253 1HE  LYS A  14     -27.130   5.129  -1.053  1.00  4.47           H  
ATOM    254 2HE  LYS A  14     -26.285   5.460   0.472  1.00  4.47           H  
ATOM    255 1HZ  LYS A  14     -26.304   3.125  -0.044  1.00  4.47           H  
ATOM    256 2HZ  LYS A  14     -27.168   3.401   1.335  1.00  4.47           H  
ATOM    257 3HZ  LYS A  14     -27.952   3.093  -0.083  1.00  4.47           H  
ATOM    258  N   LYS A  15     -31.310  10.521   1.960  1.00  3.95           N  
ATOM    259  CA  LYS A  15     -32.590  11.053   2.395  1.00  3.95           C  
ATOM    260  C   LYS A  15     -32.825  12.474   1.853  1.00  3.95           C  
ATOM    261  O   LYS A  15     -33.942  13.012   1.929  1.00  3.95           O  
ATOM    262  CB  LYS A  15     -32.583  11.089   3.923  1.00  3.95           C  
ATOM    263  CG  LYS A  15     -32.459   9.716   4.575  1.00  3.95           C  
ATOM    264  CD  LYS A  15     -32.250   9.834   6.085  1.00  3.95           C  
ATOM    265  CE  LYS A  15     -32.080   8.459   6.731  1.00  3.95           C  
ATOM    266  NZ  LYS A  15     -31.625   8.554   8.155  1.00  3.95           N  
ATOM    267  H   LYS A  15     -30.507  10.721   2.552  1.00  3.95           H  
ATOM    268  HA  LYS A  15     -33.380  10.400   2.038  1.00  3.95           H  
ATOM    269 1HB  LYS A  15     -31.763  11.708   4.269  1.00  3.95           H  
ATOM    270 2HB  LYS A  15     -33.505  11.548   4.279  1.00  3.95           H  
ATOM    271 1HG  LYS A  15     -33.358   9.132   4.374  1.00  3.95           H  
ATOM    272 2HG  LYS A  15     -31.599   9.195   4.144  1.00  3.95           H  
ATOM    273 1HD  LYS A  15     -31.355  10.432   6.286  1.00  3.95           H  
ATOM    274 2HD  LYS A  15     -33.107  10.335   6.532  1.00  3.95           H  
ATOM    275 1HE  LYS A  15     -33.039   7.945   6.705  1.00  3.95           H  
ATOM    276 2HE  LYS A  15     -31.349   7.880   6.167  1.00  3.95           H  
ATOM    277 1HZ  LYS A  15     -31.530   7.633   8.543  1.00  3.95           H  
ATOM    278 2HZ  LYS A  15     -30.691   9.021   8.180  1.00  3.95           H  
ATOM    279 3HZ  LYS A  15     -32.280   9.082   8.702  1.00  3.95           H  
ATOM    280  N   GLU A  16     -31.757  13.111   1.365  1.00  3.46           N  
ATOM    281  CA  GLU A  16     -31.850  14.512   0.995  1.00  3.46           C  
ATOM    282  C   GLU A  16     -32.764  14.764  -0.175  1.00  3.46           C  
ATOM    283  O   GLU A  16     -32.793  14.018  -1.157  1.00  3.46           O  
ATOM    284  CB  GLU A  16     -30.464  15.117   0.727  1.00  3.46           C  
ATOM    285  CG  GLU A  16     -29.603  15.282   1.995  1.00  3.46           C  
ATOM    286  CD  GLU A  16     -28.249  15.959   1.752  1.00  3.46           C  
ATOM    287  OE1 GLU A  16     -27.695  15.803   0.688  1.00  3.46           O  
ATOM    288  OE2 GLU A  16     -27.785  16.637   2.645  1.00  3.46           O  
ATOM    289  H   GLU A  16     -30.867  12.628   1.245  1.00  3.46           H  
ATOM    290  HA  GLU A  16     -32.266  15.045   1.849  1.00  3.46           H  
ATOM    291 1HB  GLU A  16     -29.918  14.484   0.026  1.00  3.46           H  
ATOM    292 2HB  GLU A  16     -30.578  16.094   0.264  1.00  3.46           H  
ATOM    293 1HG  GLU A  16     -30.162  15.874   2.720  1.00  3.46           H  
ATOM    294 2HG  GLU A  16     -29.447  14.297   2.433  1.00  3.46           H  
ATOM    295  N   LEU A  17     -33.507  15.858  -0.049  1.00  3.02           N  
ATOM    296  CA  LEU A  17     -34.447  16.356  -1.038  1.00  3.02           C  
ATOM    297  C   LEU A  17     -35.638  15.431  -1.276  1.00  3.02           C  
ATOM    298  O   LEU A  17     -36.423  15.676  -2.190  1.00  3.02           O  
ATOM    299  CB  LEU A  17     -33.734  16.569  -2.383  1.00  3.02           C  
ATOM    300  CG  LEU A  17     -32.494  17.454  -2.364  1.00  3.02           C  
ATOM    301  CD1 LEU A  17     -31.905  17.490  -3.755  1.00  3.02           C  
ATOM    302  CD2 LEU A  17     -32.869  18.839  -1.883  1.00  3.02           C  
ATOM    303  H   LEU A  17     -33.409  16.387   0.806  1.00  3.02           H  
ATOM    304  HA  LEU A  17     -34.831  17.312  -0.685  1.00  3.02           H  
ATOM    305 1HB  LEU A  17     -33.452  15.615  -2.803  1.00  3.02           H  
ATOM    306 2HB  LEU A  17     -34.440  17.038  -3.068  1.00  3.02           H  
ATOM    307  HG  LEU A  17     -31.746  17.032  -1.701  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17     -31.010  18.111  -3.753  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17     -31.643  16.476  -4.061  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17     -32.633  17.904  -4.452  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17     -31.981  19.472  -1.874  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17     -33.614  19.270  -2.555  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17     -33.281  18.776  -0.877  1.00  3.02           H  
ATOM    314  N   LEU A  18     -35.866  14.435  -0.418  1.00  2.67           N  
ATOM    315  CA  LEU A  18     -37.015  13.565  -0.651  1.00  2.67           C  
ATOM    316  C   LEU A  18     -38.304  14.093  -0.052  1.00  2.67           C  
ATOM    317  O   LEU A  18     -38.851  13.534   0.911  1.00  2.67           O  
ATOM    318  CB  LEU A  18     -36.746  12.157  -0.158  1.00  2.67           C  
ATOM    319  CG  LEU A  18     -35.606  11.452  -0.821  1.00  2.67           C  
ATOM    320  CD1 LEU A  18     -35.465  10.128  -0.207  1.00  2.67           C  
ATOM    321  CD2 LEU A  18     -35.892  11.316  -2.289  1.00  2.67           C  
ATOM    322  H   LEU A  18     -35.223  14.229   0.351  1.00  2.67           H  
ATOM    323  HA  LEU A  18     -37.165  13.492  -1.723  1.00  2.67           H  
ATOM    324 1HB  LEU A  18     -36.534  12.192   0.908  1.00  2.67           H  
ATOM    325 2HB  LEU A  18     -37.636  11.557  -0.325  1.00  2.67           H  
ATOM    326  HG  LEU A  18     -34.679  12.013  -0.668  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18     -34.637   9.593  -0.671  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18     -35.282  10.235   0.851  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18     -36.395   9.590  -0.367  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18     -35.073  10.788  -2.771  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18     -36.806  10.752  -2.418  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18     -36.005  12.301  -2.725  1.00  2.67           H  
ATOM    333  N   THR A  19     -38.771  15.183  -0.648  1.00  2.42           N  
ATOM    334  CA  THR A  19     -40.017  15.845  -0.289  1.00  2.42           C  
ATOM    335  C   THR A  19     -40.960  15.786  -1.480  1.00  2.42           C  
ATOM    336  O   THR A  19     -40.588  16.152  -2.598  1.00  2.42           O  
ATOM    337  CB  THR A  19     -39.793  17.303   0.133  1.00  2.42           C  
ATOM    338  OG1 THR A  19     -38.934  17.347   1.284  1.00  2.42           O  
ATOM    339  CG2 THR A  19     -41.130  17.956   0.472  1.00  2.42           C  
ATOM    340  H   THR A  19     -38.206  15.544  -1.415  1.00  2.42           H  
ATOM    341  HA  THR A  19     -40.485  15.308   0.538  1.00  2.42           H  
ATOM    342  HB  THR A  19     -39.319  17.849  -0.683  1.00  2.42           H  
ATOM    343  HG1 THR A  19     -39.299  16.777   1.970  1.00  2.42           H  
ATOM    344 1HG2 THR A  19     -40.966  18.988   0.774  1.00  2.42           H  
ATOM    345 2HG2 THR A  19     -41.780  17.938  -0.403  1.00  2.42           H  
ATOM    346 3HG2 THR A  19     -41.605  17.408   1.288  1.00  2.42           H  
ATOM    347  N   CYS A  20     -42.185  15.352  -1.234  1.00  2.27           N  
ATOM    348  CA  CYS A  20     -43.173  15.181  -2.290  1.00  2.27           C  
ATOM    349  C   CYS A  20     -43.468  16.481  -3.041  1.00  2.27           C  
ATOM    350  O   CYS A  20     -43.866  17.467  -2.425  1.00  2.27           O  
ATOM    351  CB  CYS A  20     -44.469  14.665  -1.696  1.00  2.27           C  
ATOM    352  SG  CYS A  20     -45.805  14.505  -2.857  1.00  2.27           S  
ATOM    353  H   CYS A  20     -42.425  15.088  -0.281  1.00  2.27           H  
ATOM    354  HA  CYS A  20     -42.789  14.426  -2.964  1.00  2.27           H  
ATOM    355 1HB  CYS A  20     -44.302  13.705  -1.211  1.00  2.27           H  
ATOM    356 2HB  CYS A  20     -44.791  15.346  -0.948  1.00  2.27           H  
ATOM    357  N   PRO A  21     -43.324  16.509  -4.391  1.00  2.18           N  
ATOM    358  CA  PRO A  21     -43.566  17.648  -5.266  1.00  2.18           C  
ATOM    359  C   PRO A  21     -45.028  17.867  -5.667  1.00  2.18           C  
ATOM    360  O   PRO A  21     -45.344  18.852  -6.333  1.00  2.18           O  
ATOM    361  CB  PRO A  21     -42.746  17.268  -6.503  1.00  2.18           C  
ATOM    362  CG  PRO A  21     -42.848  15.766  -6.561  1.00  2.18           C  
ATOM    363  CD  PRO A  21     -42.848  15.312  -5.117  1.00  2.18           C  
ATOM    364  HA  PRO A  21     -43.158  18.552  -4.793  1.00  2.18           H  
ATOM    365 1HB  PRO A  21     -43.163  17.757  -7.391  1.00  2.18           H  
ATOM    366 2HB  PRO A  21     -41.707  17.618  -6.395  1.00  2.18           H  
ATOM    367 1HG  PRO A  21     -43.759  15.461  -7.104  1.00  2.18           H  
ATOM    368 2HG  PRO A  21     -41.996  15.369  -7.121  1.00  2.18           H  
ATOM    369 1HD  PRO A  21     -43.555  14.478  -5.015  1.00  2.18           H  
ATOM    370 2HD  PRO A  21     -41.825  15.053  -4.813  1.00  2.18           H  
ATOM    371  N   THR A  22     -45.906  16.928  -5.337  1.00  2.14           N  
ATOM    372  CA  THR A  22     -47.280  16.999  -5.819  1.00  2.14           C  
ATOM    373  C   THR A  22     -48.137  17.927  -4.929  1.00  2.14           C  
ATOM    374  O   THR A  22     -48.230  17.714  -3.731  1.00  2.14           O  
ATOM    375  CB  THR A  22     -47.885  15.584  -5.914  1.00  2.14           C  
ATOM    376  OG1 THR A  22     -47.110  14.808  -6.846  1.00  2.14           O  
ATOM    377  CG2 THR A  22     -49.322  15.630  -6.388  1.00  2.14           C  
ATOM    378  H   THR A  22     -45.625  16.152  -4.755  1.00  2.14           H  
ATOM    379  HA  THR A  22     -47.239  17.359  -6.834  1.00  2.14           H  
ATOM    380  HB  THR A  22     -47.853  15.109  -4.943  1.00  2.14           H  
ATOM    381  HG1 THR A  22     -47.024  15.305  -7.666  1.00  2.14           H  
ATOM    382 1HG2 THR A  22     -49.712  14.622  -6.451  1.00  2.14           H  
ATOM    383 2HG2 THR A  22     -49.914  16.199  -5.691  1.00  2.14           H  
ATOM    384 3HG2 THR A  22     -49.372  16.093  -7.372  1.00  2.14           H  
ATOM    385  N   PRO A  23     -48.823  18.944  -5.472  1.00  2.13           N  
ATOM    386  CA  PRO A  23     -49.634  19.902  -4.725  1.00  2.13           C  
ATOM    387  C   PRO A  23     -50.644  19.293  -3.732  1.00  2.13           C  
ATOM    388  O   PRO A  23     -50.985  19.935  -2.739  1.00  2.13           O  
ATOM    389  CB  PRO A  23     -50.356  20.634  -5.863  1.00  2.13           C  
ATOM    390  CG  PRO A  23     -49.390  20.576  -7.015  1.00  2.13           C  
ATOM    391  CD  PRO A  23     -48.747  19.230  -6.922  1.00  2.13           C  
ATOM    392  HA  PRO A  23     -48.962  20.591  -4.201  1.00  2.13           H  
ATOM    393 1HB  PRO A  23     -51.309  20.166  -6.080  1.00  2.13           H  
ATOM    394 2HB  PRO A  23     -50.576  21.669  -5.553  1.00  2.13           H  
ATOM    395 1HG  PRO A  23     -49.915  20.695  -7.953  1.00  2.13           H  
ATOM    396 2HG  PRO A  23     -48.667  21.402  -6.952  1.00  2.13           H  
ATOM    397 1HD  PRO A  23     -49.297  18.490  -7.515  1.00  2.13           H  
ATOM    398 2HD  PRO A  23     -47.707  19.367  -7.254  1.00  2.13           H  
ATOM    399  N   GLY A  24     -51.149  18.089  -4.000  1.00  2.13           N  
ATOM    400  CA  GLY A  24     -52.132  17.467  -3.112  1.00  2.13           C  
ATOM    401  C   GLY A  24     -51.580  16.512  -2.042  1.00  2.13           C  
ATOM    402  O   GLY A  24     -52.366  15.904  -1.312  1.00  2.13           O  
ATOM    403  H   GLY A  24     -50.846  17.587  -4.817  1.00  2.13           H  
ATOM    404 1HA  GLY A  24     -52.700  18.254  -2.619  1.00  2.13           H  
ATOM    405 2HA  GLY A  24     -52.845  16.920  -3.718  1.00  2.13           H  
ATOM    406  N   CYS A  25     -50.262  16.328  -1.963  1.00  2.14           N  
ATOM    407  CA  CYS A  25     -49.709  15.379  -0.985  1.00  2.14           C  
ATOM    408  C   CYS A  25     -49.269  16.078   0.306  1.00  2.14           C  
ATOM    409  O   CYS A  25     -49.105  17.294   0.344  1.00  2.14           O  
ATOM    410  CB  CYS A  25     -48.541  14.614  -1.580  1.00  2.14           C  
ATOM    411  SG  CYS A  25     -47.188  15.658  -1.933  1.00  2.14           S  
ATOM    412  H   CYS A  25     -49.633  16.854  -2.572  1.00  2.14           H  
ATOM    413  HA  CYS A  25     -50.482  14.654  -0.734  1.00  2.14           H  
ATOM    414 1HB  CYS A  25     -48.211  13.829  -0.899  1.00  2.14           H  
ATOM    415 2HB  CYS A  25     -48.849  14.147  -2.510  1.00  2.14           H  
ATOM    416  N   ASP A  26     -49.036  15.303   1.378  1.00  2.17           N  
ATOM    417  CA  ASP A  26     -48.598  15.899   2.652  1.00  2.17           C  
ATOM    418  C   ASP A  26     -47.080  16.059   2.775  1.00  2.17           C  
ATOM    419  O   ASP A  26     -46.573  16.365   3.853  1.00  2.17           O  
ATOM    420  CB  ASP A  26     -49.093  15.096   3.866  1.00  2.17           C  
ATOM    421  CG  ASP A  26     -48.458  13.696   4.112  1.00  2.17           C  
ATOM    422  OD1 ASP A  26     -47.481  13.315   3.467  1.00  2.17           O  
ATOM    423  OD2 ASP A  26     -48.980  13.014   4.972  1.00  2.17           O  
ATOM    424  H   ASP A  26     -49.182  14.307   1.314  1.00  2.17           H  
ATOM    425  HA  ASP A  26     -49.038  16.894   2.720  1.00  2.17           H  
ATOM    426 1HB  ASP A  26     -48.925  15.692   4.763  1.00  2.17           H  
ATOM    427 2HB  ASP A  26     -50.171  14.960   3.781  1.00  2.17           H  
ATOM    428  N   GLY A  27     -46.351  15.822   1.692  1.00  2.25           N  
ATOM    429  CA  GLY A  27     -44.895  15.899   1.709  1.00  2.25           C  
ATOM    430  C   GLY A  27     -44.193  14.527   1.810  1.00  2.25           C  
ATOM    431  O   GLY A  27     -43.017  14.413   1.443  1.00  2.25           O  
ATOM    432  H   GLY A  27     -46.823  15.591   0.827  1.00  2.25           H  
ATOM    433 1HA  GLY A  27     -44.545  16.451   0.842  1.00  2.25           H  
ATOM    434 2HA  GLY A  27     -44.596  16.499   2.566  1.00  2.25           H  
ATOM    435  N   SER A  28     -44.921  13.465   2.193  1.00  2.40           N  
ATOM    436  CA  SER A  28     -44.342  12.117   2.354  1.00  2.40           C  
ATOM    437  C   SER A  28     -45.235  11.015   1.776  1.00  2.40           C  
ATOM    438  O   SER A  28     -46.268  11.305   1.168  1.00  2.40           O  
ATOM    439  CB  SER A  28     -44.143  11.843   3.837  1.00  2.40           C  
ATOM    440  OG  SER A  28     -45.384  11.687   4.511  1.00  2.40           O  
ATOM    441  H   SER A  28     -45.901  13.594   2.483  1.00  2.40           H  
ATOM    442  HA  SER A  28     -43.379  12.087   1.843  1.00  2.40           H  
ATOM    443 1HB  SER A  28     -43.533  10.951   3.973  1.00  2.40           H  
ATOM    444 2HB  SER A  28     -43.600  12.677   4.274  1.00  2.40           H  
ATOM    445  HG  SER A  28     -46.050  12.292   4.067  1.00  2.40           H  
ATOM    446  N   GLY A  29     -44.816   9.741   1.900  1.00  2.64           N  
ATOM    447  CA  GLY A  29     -45.685   8.662   1.434  1.00  2.64           C  
ATOM    448  C   GLY A  29     -45.212   7.862   0.227  1.00  2.64           C  
ATOM    449  O   GLY A  29     -46.034   7.489  -0.603  1.00  2.64           O  
ATOM    450  H   GLY A  29     -43.931   9.501   2.341  1.00  2.64           H  
ATOM    451 1HA  GLY A  29     -45.831   7.967   2.260  1.00  2.64           H  
ATOM    452 2HA  GLY A  29     -46.671   9.072   1.217  1.00  2.64           H  
ATOM    453  N   HIS A  30     -43.915   7.571   0.132  1.00  2.96           N  
ATOM    454  CA  HIS A  30     -43.420   6.769  -1.007  1.00  2.96           C  
ATOM    455  C   HIS A  30     -44.320   5.534  -0.982  1.00  2.96           C  
ATOM    456  O   HIS A  30     -44.754   5.116   0.091  1.00  2.96           O  
ATOM    457  CB  HIS A  30     -41.904   6.406  -0.871  1.00  2.96           C  
ATOM    458  CG  HIS A  30     -41.094   5.875  -2.154  1.00  2.96           C  
ATOM    459  ND1 HIS A  30     -41.146   4.563  -2.664  1.00  2.96           N  
ATOM    460  CD2 HIS A  30     -40.179   6.515  -2.920  1.00  2.96           C  
ATOM    461  CE1 HIS A  30     -40.356   4.496  -3.735  1.00  2.96           C  
ATOM    462  NE2 HIS A  30     -39.763   5.647  -3.887  1.00  2.96           N  
ATOM    463  H   HIS A  30     -43.288   7.887   0.867  1.00  2.96           H  
ATOM    464  HA  HIS A  30     -43.568   7.297  -1.951  1.00  2.96           H  
ATOM    465 1HB  HIS A  30     -41.399   7.284  -0.580  1.00  2.96           H  
ATOM    466 2HB  HIS A  30     -41.763   5.698  -0.084  1.00  2.96           H  
ATOM    467  HD2 HIS A  30     -39.831   7.514  -2.804  1.00  2.96           H  
ATOM    468  HE1 HIS A  30     -40.195   3.623  -4.366  1.00  2.96           H  
ATOM    469  HE2 HIS A  30     -39.087   5.873  -4.604  1.00  2.96           H  
ATOM    470  N   ILE A  31     -44.601   4.948  -2.133  1.00  3.30           N  
ATOM    471  CA  ILE A  31     -45.545   3.816  -2.243  1.00  3.30           C  
ATOM    472  C   ILE A  31     -45.647   2.692  -1.138  1.00  3.30           C  
ATOM    473  O   ILE A  31     -46.780   2.327  -0.819  1.00  3.30           O  
ATOM    474  CB  ILE A  31     -45.294   3.078  -3.573  1.00  3.30           C  
ATOM    475  CG1 ILE A  31     -45.537   4.021  -4.741  1.00  3.30           C  
ATOM    476  CG2 ILE A  31     -46.172   1.846  -3.675  1.00  3.30           C  
ATOM    477  CD1 ILE A  31     -46.905   4.636  -4.785  1.00  3.30           C  
ATOM    478  H   ILE A  31     -44.234   5.381  -2.984  1.00  3.30           H  
ATOM    479  HA  ILE A  31     -46.534   4.270  -2.306  1.00  3.30           H  
ATOM    480  HB  ILE A  31     -44.251   2.775  -3.620  1.00  3.30           H  
ATOM    481 1HG1 ILE A  31     -44.815   4.806  -4.691  1.00  3.30           H  
ATOM    482 2HG1 ILE A  31     -45.381   3.476  -5.672  1.00  3.30           H  
ATOM    483 1HG2 ILE A  31     -45.969   1.331  -4.612  1.00  3.30           H  
ATOM    484 2HG2 ILE A  31     -45.957   1.177  -2.843  1.00  3.30           H  
ATOM    485 3HG2 ILE A  31     -47.221   2.140  -3.641  1.00  3.30           H  
ATOM    486 1HD1 ILE A  31     -46.965   5.301  -5.655  1.00  3.30           H  
ATOM    487 2HD1 ILE A  31     -47.661   3.861  -4.862  1.00  3.30           H  
ATOM    488 3HD1 ILE A  31     -47.058   5.216  -3.876  1.00  3.30           H  
ATOM    489  N   THR A  32     -44.566   2.099  -0.555  1.00  3.61           N  
ATOM    490  CA  THR A  32     -43.145   2.360  -0.765  1.00  3.61           C  
ATOM    491  C   THR A  32     -42.473   1.303  -1.596  1.00  3.61           C  
ATOM    492  O   THR A  32     -42.825   0.123  -1.557  1.00  3.61           O  
ATOM    493  CB  THR A  32     -42.358   2.338   0.578  1.00  3.61           C  
ATOM    494  OG1 THR A  32     -42.436   1.021   1.141  1.00  3.61           O  
ATOM    495  CG2 THR A  32     -42.882   3.314   1.592  1.00  3.61           C  
ATOM    496  H   THR A  32     -44.778   1.383   0.122  1.00  3.61           H  
ATOM    497  HA  THR A  32     -42.993   3.289  -1.261  1.00  3.61           H  
ATOM    498  HB  THR A  32     -41.314   2.580   0.377  1.00  3.61           H  
ATOM    499  HG1 THR A  32     -42.042   0.388   0.533  1.00  3.61           H  
ATOM    500 1HG2 THR A  32     -42.288   3.239   2.500  1.00  3.61           H  
ATOM    501 2HG2 THR A  32     -42.812   4.301   1.217  1.00  3.61           H  
ATOM    502 3HG2 THR A  32     -43.922   3.086   1.814  1.00  3.61           H  
ATOM    503  N   GLY A  33     -41.438   1.744  -2.287  1.00  3.78           N  
ATOM    504  CA  GLY A  33     -40.477   0.882  -2.935  1.00  3.78           C  
ATOM    505  C   GLY A  33     -39.201   1.141  -2.163  1.00  3.78           C  
ATOM    506  O   GLY A  33     -38.323   0.286  -2.054  1.00  3.78           O  
ATOM    507  H   GLY A  33     -41.270   2.745  -2.308  1.00  3.78           H  
ATOM    508 1HA  GLY A  33     -40.774  -0.164  -2.861  1.00  3.78           H  
ATOM    509 2HA  GLY A  33     -40.361   1.147  -3.985  1.00  3.78           H  
ATOM    510  N   ASN A  34     -39.143   2.353  -1.591  1.00  3.76           N  
ATOM    511  CA  ASN A  34     -37.990   2.791  -0.797  1.00  3.76           C  
ATOM    512  C   ASN A  34     -38.273   4.087  -0.013  1.00  3.76           C  
ATOM    513  O   ASN A  34     -39.353   4.655  -0.101  1.00  3.76           O  
ATOM    514  CB  ASN A  34     -36.781   2.981  -1.711  1.00  3.76           C  
ATOM    515  CG  ASN A  34     -35.433   2.723  -1.048  1.00  3.76           C  
ATOM    516  OD1 ASN A  34     -35.231   2.989   0.146  1.00  3.76           O  
ATOM    517  ND2 ASN A  34     -34.509   2.217  -1.817  1.00  3.76           N  
ATOM    518  H   ASN A  34     -39.919   3.001  -1.769  1.00  3.76           H  
ATOM    519  HA  ASN A  34     -37.761   2.014  -0.067  1.00  3.76           H  
ATOM    520 1HB  ASN A  34     -36.862   2.318  -2.567  1.00  3.76           H  
ATOM    521 2HB  ASN A  34     -36.796   3.976  -2.101  1.00  3.76           H  
ATOM    522 1HD2 ASN A  34     -33.602   2.027  -1.448  1.00  3.76           H  
ATOM    523 2HD2 ASN A  34     -34.711   2.020  -2.776  1.00  3.76           H  
ATOM    524  N   TYR A  35     -37.323   4.485   0.837  1.00  3.55           N  
ATOM    525  CA  TYR A  35     -37.178   5.791   1.536  1.00  3.55           C  
ATOM    526  C   TYR A  35     -38.288   6.351   2.453  1.00  3.55           C  
ATOM    527  O   TYR A  35     -38.017   7.225   3.271  1.00  3.55           O  
ATOM    528  CB  TYR A  35     -36.953   6.895   0.514  1.00  3.55           C  
ATOM    529  CG  TYR A  35     -35.820   6.703  -0.447  1.00  3.55           C  
ATOM    530  CD1 TYR A  35     -36.115   6.560  -1.786  1.00  3.55           C  
ATOM    531  CD2 TYR A  35     -34.505   6.656  -0.011  1.00  3.55           C  
ATOM    532  CE1 TYR A  35     -35.107   6.376  -2.701  1.00  3.55           C  
ATOM    533  CE2 TYR A  35     -33.491   6.471  -0.929  1.00  3.55           C  
ATOM    534  CZ  TYR A  35     -33.789   6.331  -2.271  1.00  3.55           C  
ATOM    535  OH  TYR A  35     -32.780   6.145  -3.192  1.00  3.55           O  
ATOM    536  H   TYR A  35     -36.529   3.864   0.904  1.00  3.55           H  
ATOM    537  HA  TYR A  35     -36.284   5.708   2.154  1.00  3.55           H  
ATOM    538 1HB  TYR A  35     -37.859   7.000  -0.074  1.00  3.55           H  
ATOM    539 2HB  TYR A  35     -36.803   7.829   1.042  1.00  3.55           H  
ATOM    540  HD1 TYR A  35     -37.156   6.596  -2.116  1.00  3.55           H  
ATOM    541  HD2 TYR A  35     -34.271   6.767   1.046  1.00  3.55           H  
ATOM    542  HE1 TYR A  35     -35.344   6.265  -3.759  1.00  3.55           H  
ATOM    543  HE2 TYR A  35     -32.458   6.437  -0.596  1.00  3.55           H  
ATOM    544  HH  TYR A  35     -31.931   6.159  -2.744  1.00  3.55           H  
ATOM    545  N   ALA A  36     -39.520   5.885   2.292  1.00  3.22           N  
ATOM    546  CA  ALA A  36     -40.762   6.404   2.907  1.00  3.22           C  
ATOM    547  C   ALA A  36     -41.172   7.805   2.379  1.00  3.22           C  
ATOM    548  O   ALA A  36     -42.295   8.265   2.636  1.00  3.22           O  
ATOM    549  CB  ALA A  36     -40.640   6.465   4.422  1.00  3.22           C  
ATOM    550  H   ALA A  36     -39.626   5.166   1.592  1.00  3.22           H  
ATOM    551  HA  ALA A  36     -41.557   5.709   2.655  1.00  3.22           H  
ATOM    552 1HB  ALA A  36     -41.591   6.796   4.839  1.00  3.22           H  
ATOM    553 2HB  ALA A  36     -40.401   5.473   4.805  1.00  3.22           H  
ATOM    554 3HB  ALA A  36     -39.870   7.162   4.727  1.00  3.22           H  
ATOM    555  N   SER A  37     -40.352   8.405   1.517  1.00  2.89           N  
ATOM    556  CA  SER A  37     -40.675   9.670   0.858  1.00  2.89           C  
ATOM    557  C   SER A  37     -40.007   9.726  -0.519  1.00  2.89           C  
ATOM    558  O   SER A  37     -39.142   8.919  -0.845  1.00  2.89           O  
ATOM    559  CB  SER A  37     -40.289  10.865   1.701  1.00  2.89           C  
ATOM    560  OG  SER A  37     -38.913  10.982   1.829  1.00  2.89           O  
ATOM    561  H   SER A  37     -39.455   7.983   1.338  1.00  2.89           H  
ATOM    562  HA  SER A  37     -41.752   9.719   0.699  1.00  2.89           H  
ATOM    563 1HB  SER A  37     -40.682  11.763   1.222  1.00  2.89           H  
ATOM    564 2HB  SER A  37     -40.748  10.798   2.687  1.00  2.89           H  
ATOM    565  HG  SER A  37     -38.728  11.942   1.659  1.00  2.89           H  
ATOM    566  N   HIS A  38     -40.425  10.678  -1.325  1.00  2.60           N  
ATOM    567  CA  HIS A  38     -39.988  10.801  -2.707  1.00  2.60           C  
ATOM    568  C   HIS A  38     -39.836  12.226  -3.172  1.00  2.60           C  
ATOM    569  O   HIS A  38     -40.366  13.137  -2.558  1.00  2.60           O  
ATOM    570  CB  HIS A  38     -41.046  10.128  -3.569  1.00  2.60           C  
ATOM    571  CG  HIS A  38     -42.331  10.665  -3.246  1.00  2.60           C  
ATOM    572  ND1 HIS A  38     -43.079  10.188  -2.178  1.00  2.60           N  
ATOM    573  CD2 HIS A  38     -43.032  11.646  -3.780  1.00  2.60           C  
ATOM    574  CE1 HIS A  38     -44.181  10.871  -2.090  1.00  2.60           C  
ATOM    575  NE2 HIS A  38     -44.179  11.750  -3.056  1.00  2.60           N  
ATOM    576  H   HIS A  38     -41.107  11.333  -0.974  1.00  2.60           H  
ATOM    577  HA  HIS A  38     -39.038  10.291  -2.839  1.00  2.60           H  
ATOM    578 1HB  HIS A  38     -40.848  10.290  -4.632  1.00  2.60           H  
ATOM    579 2HB  HIS A  38     -41.093   9.092  -3.400  1.00  2.60           H  
ATOM    580  HD2 HIS A  38     -42.742  12.248  -4.639  1.00  2.60           H  
ATOM    581  HE1 HIS A  38     -44.973  10.731  -1.354  1.00  2.60           H  
ATOM    582  HE2 HIS A  38     -44.912  12.412  -3.242  1.00  2.60           H  
ATOM    583  N   ARG A  39     -39.155  12.409  -4.297  1.00  2.38           N  
ATOM    584  CA  ARG A  39     -39.001  13.732  -4.892  1.00  2.38           C  
ATOM    585  C   ARG A  39     -39.555  13.724  -6.314  1.00  2.38           C  
ATOM    586  O   ARG A  39     -39.241  14.595  -7.127  1.00  2.38           O  
ATOM    587  CB  ARG A  39     -37.537  14.155  -4.927  1.00  2.38           C  
ATOM    588  CG  ARG A  39     -36.640  13.361  -5.880  1.00  2.38           C  
ATOM    589  CD  ARG A  39     -35.234  13.931  -5.959  1.00  2.38           C  
ATOM    590  NE  ARG A  39     -34.412  13.678  -4.762  1.00  2.38           N  
ATOM    591  CZ  ARG A  39     -33.567  12.625  -4.629  1.00  2.38           C  
ATOM    592  NH1 ARG A  39     -33.453  11.752  -5.609  1.00  2.38           N  
ATOM    593  NH2 ARG A  39     -32.843  12.453  -3.529  1.00  2.38           N  
ATOM    594  H   ARG A  39     -38.725  11.618  -4.755  1.00  2.38           H  
ATOM    595  HA  ARG A  39     -39.557  14.457  -4.298  1.00  2.38           H  
ATOM    596 1HB  ARG A  39     -37.467  15.207  -5.196  1.00  2.38           H  
ATOM    597 2HB  ARG A  39     -37.118  14.053  -3.946  1.00  2.38           H  
ATOM    598 1HG  ARG A  39     -36.574  12.328  -5.534  1.00  2.38           H  
ATOM    599 2HG  ARG A  39     -37.074  13.379  -6.879  1.00  2.38           H  
ATOM    600 1HD  ARG A  39     -34.723  13.495  -6.814  1.00  2.38           H  
ATOM    601 2HD  ARG A  39     -35.302  15.011  -6.095  1.00  2.38           H  
ATOM    602  HE  ARG A  39     -34.482  14.330  -3.989  1.00  2.38           H  
ATOM    603 1HH1 ARG A  39     -33.993  11.866  -6.456  1.00  2.38           H  
ATOM    604 2HH1 ARG A  39     -32.822  10.968  -5.515  1.00  2.38           H  
ATOM    605 1HH2 ARG A  39     -32.898  13.114  -2.735  1.00  2.38           H  
ATOM    606 2HH2 ARG A  39     -32.225  11.662  -3.453  1.00  2.38           H  
ATOM    607  N   SER A  40     -40.360  12.708  -6.618  1.00  2.21           N  
ATOM    608  CA  SER A  40     -40.902  12.541  -7.959  1.00  2.21           C  
ATOM    609  C   SER A  40     -42.176  11.698  -8.005  1.00  2.21           C  
ATOM    610  O   SER A  40     -42.597  11.103  -7.006  1.00  2.21           O  
ATOM    611  CB  SER A  40     -39.864  11.897  -8.856  1.00  2.21           C  
ATOM    612  OG  SER A  40     -39.660  10.566  -8.490  1.00  2.21           O  
ATOM    613  H   SER A  40     -40.596  12.039  -5.902  1.00  2.21           H  
ATOM    614  HA  SER A  40     -41.139  13.526  -8.356  1.00  2.21           H  
ATOM    615 1HB  SER A  40     -40.194  11.944  -9.893  1.00  2.21           H  
ATOM    616 2HB  SER A  40     -38.928  12.446  -8.789  1.00  2.21           H  
ATOM    617  HG  SER A  40     -40.526  10.125  -8.619  1.00  2.21           H  
ATOM    618  N   LEU A  41     -42.754  11.649  -9.199  1.00  2.08           N  
ATOM    619  CA  LEU A  41     -43.937  10.862  -9.507  1.00  2.08           C  
ATOM    620  C   LEU A  41     -43.536   9.402  -9.454  1.00  2.08           C  
ATOM    621  O   LEU A  41     -42.414   9.117  -9.017  1.00  2.08           O  
ATOM    622  CB  LEU A  41     -44.493  11.272 -10.860  1.00  2.08           C  
ATOM    623  CG  LEU A  41     -44.943  12.728 -10.937  1.00  2.08           C  
ATOM    624  CD1 LEU A  41     -45.369  13.025 -12.345  1.00  2.08           C  
ATOM    625  CD2 LEU A  41     -46.095  12.969  -9.939  1.00  2.08           C  
ATOM    626  H   LEU A  41     -42.341  12.189  -9.948  1.00  2.08           H  
ATOM    627  HA  LEU A  41     -44.693  11.048  -8.756  1.00  2.08           H  
ATOM    628 1HB  LEU A  41     -43.725  11.115 -11.616  1.00  2.08           H  
ATOM    629 2HB  LEU A  41     -45.343  10.648 -11.103  1.00  2.08           H  
ATOM    630  HG  LEU A  41     -44.108  13.382 -10.688  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41     -45.678  14.063 -12.422  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41     -44.532  12.848 -13.023  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41     -46.194  12.370 -12.609  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41     -46.411  14.010  -9.996  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41     -46.935  12.326 -10.189  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41     -45.758  12.747  -8.923  1.00  2.08           H  
ATOM    637  N   SER A  42     -44.435   8.471  -9.797  1.00  1.97           N  
ATOM    638  CA  SER A  42     -44.151   7.048  -9.584  1.00  1.97           C  
ATOM    639  C   SER A  42     -44.121   6.794  -8.079  1.00  1.97           C  
ATOM    640  O   SER A  42     -45.092   6.293  -7.521  1.00  1.97           O  
ATOM    641  CB  SER A  42     -42.876   6.570 -10.278  1.00  1.97           C  
ATOM    642  OG  SER A  42     -42.993   6.690 -11.671  1.00  1.97           O  
ATOM    643  H   SER A  42     -45.331   8.744 -10.171  1.00  1.97           H  
ATOM    644  HA  SER A  42     -44.978   6.468  -9.999  1.00  1.97           H  
ATOM    645 1HB  SER A  42     -41.992   7.072  -9.941  1.00  1.97           H  
ATOM    646 2HB  SER A  42     -42.739   5.521 -10.029  1.00  1.97           H  
ATOM    647  HG  SER A  42     -42.200   6.290 -12.036  1.00  1.97           H  
ATOM    648  N   GLY A  43     -42.994   7.082  -7.428  1.00  1.90           N  
ATOM    649  CA  GLY A  43     -42.893   6.910  -5.978  1.00  1.90           C  
ATOM    650  C   GLY A  43     -44.035   7.666  -5.273  1.00  1.90           C  
ATOM    651  O   GLY A  43     -44.583   7.174  -4.283  1.00  1.90           O  
ATOM    652  H   GLY A  43     -42.244   7.512  -7.959  1.00  1.90           H  
ATOM    653 1HA  GLY A  43     -42.928   5.851  -5.729  1.00  1.90           H  
ATOM    654 2HA  GLY A  43     -41.934   7.291  -5.633  1.00  1.90           H  
ATOM    655  N   CYS A  44     -44.435   8.838  -5.809  1.00  1.87           N  
ATOM    656  CA  CYS A  44     -45.555   9.578  -5.244  1.00  1.87           C  
ATOM    657  C   CYS A  44     -46.878   8.817  -5.414  1.00  1.87           C  
ATOM    658  O   CYS A  44     -47.297   8.577  -6.545  1.00  1.87           O  
ATOM    659  CB  CYS A  44     -45.730  10.936  -5.927  1.00  1.87           C  
ATOM    660  SG  CYS A  44     -47.074  11.956  -5.278  1.00  1.87           S  
ATOM    661  H   CYS A  44     -43.914   9.254  -6.581  1.00  1.87           H  
ATOM    662  HA  CYS A  44     -45.326   9.726  -4.215  1.00  1.87           H  
ATOM    663 1HB  CYS A  44     -44.816  11.506  -5.886  1.00  1.87           H  
ATOM    664 2HB  CYS A  44     -45.942  10.762  -6.963  1.00  1.87           H  
ATOM    665  HG  CYS A  44     -46.844  13.039  -6.051  1.00  1.87           H  
ATOM    666  N   PRO A  45     -47.636   8.561  -4.332  1.00  1.91           N  
ATOM    667  CA  PRO A  45     -48.885   7.813  -4.310  1.00  1.91           C  
ATOM    668  C   PRO A  45     -50.017   8.507  -5.063  1.00  1.91           C  
ATOM    669  O   PRO A  45     -51.017   7.880  -5.403  1.00  1.91           O  
ATOM    670  CB  PRO A  45     -49.173   7.691  -2.808  1.00  1.91           C  
ATOM    671  CG  PRO A  45     -48.468   8.856  -2.181  1.00  1.91           C  
ATOM    672  CD  PRO A  45     -47.238   9.079  -3.022  1.00  1.91           C  
ATOM    673  HA  PRO A  45     -48.709   6.823  -4.745  1.00  1.91           H  
ATOM    674 1HB  PRO A  45     -50.255   7.704  -2.632  1.00  1.91           H  
ATOM    675 2HB  PRO A  45     -48.794   6.724  -2.431  1.00  1.91           H  
ATOM    676 1HG  PRO A  45     -49.111   9.730  -2.138  1.00  1.91           H  
ATOM    677 2HG  PRO A  45     -48.216   8.612  -1.139  1.00  1.91           H  
ATOM    678 1HD  PRO A  45     -47.059  10.155  -3.031  1.00  1.91           H  
ATOM    679 2HD  PRO A  45     -46.382   8.515  -2.655  1.00  1.91           H  
ATOM    680  N   LEU A  46     -49.864   9.802  -5.336  1.00  2.02           N  
ATOM    681  CA  LEU A  46     -50.890  10.553  -6.045  1.00  2.02           C  
ATOM    682  C   LEU A  46     -50.642  10.520  -7.551  1.00  2.02           C  
ATOM    683  O   LEU A  46     -51.411  11.081  -8.334  1.00  2.02           O  
ATOM    684  CB  LEU A  46     -50.907  12.018  -5.606  1.00  2.02           C  
ATOM    685  CG  LEU A  46     -51.622  12.339  -4.319  1.00  2.02           C  
ATOM    686  CD1 LEU A  46     -50.864  11.728  -3.183  1.00  2.02           C  
ATOM    687  CD2 LEU A  46     -51.742  13.833  -4.178  1.00  2.02           C  
ATOM    688  H   LEU A  46     -49.027  10.285  -5.049  1.00  2.02           H  
ATOM    689  HA  LEU A  46     -51.859  10.100  -5.839  1.00  2.02           H  
ATOM    690 1HB  LEU A  46     -49.895  12.358  -5.501  1.00  2.02           H  
ATOM    691 2HB  LEU A  46     -51.382  12.605  -6.397  1.00  2.02           H  
ATOM    692  HG  LEU A  46     -52.601  11.900  -4.320  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46     -51.375  11.948  -2.245  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46     -50.823  10.660  -3.329  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46     -49.857  12.134  -3.155  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46     -52.263  14.054  -3.250  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46     -50.751  14.276  -4.156  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46     -52.307  14.239  -5.018  1.00  2.02           H  
ATOM    699  N   ALA A  47     -49.562   9.864  -7.981  1.00  2.21           N  
ATOM    700  CA  ALA A  47     -49.192   9.857  -9.391  1.00  2.21           C  
ATOM    701  C   ALA A  47     -50.020   8.900 -10.258  1.00  2.21           C  
ATOM    702  O   ALA A  47     -49.481   7.970 -10.856  1.00  2.21           O  
ATOM    703  CB  ALA A  47     -47.730   9.479  -9.524  1.00  2.21           C  
ATOM    704  H   ALA A  47     -48.951   9.375  -7.323  1.00  2.21           H  
ATOM    705  HA  ALA A  47     -49.338  10.867  -9.773  1.00  2.21           H  
ATOM    706 1HB  ALA A  47     -47.449   9.520 -10.572  1.00  2.21           H  
ATOM    707 2HB  ALA A  47     -47.123  10.172  -8.951  1.00  2.21           H  
ATOM    708 3HB  ALA A  47     -47.581   8.467  -9.140  1.00  2.21           H  
ATOM    709  N   ASP A  48     -51.322   9.169 -10.382  1.00  2.46           N  
ATOM    710  CA  ASP A  48     -52.203   8.357 -11.238  1.00  2.46           C  
ATOM    711  C   ASP A  48     -52.595   9.215 -12.439  1.00  2.46           C  
ATOM    712  O   ASP A  48     -53.617   8.990 -13.091  1.00  2.46           O  
ATOM    713  CB  ASP A  48     -53.493   7.892 -10.533  1.00  2.46           C  
ATOM    714  CG  ASP A  48     -54.474   9.018 -10.198  1.00  2.46           C  
ATOM    715  OD1 ASP A  48     -54.142  10.150 -10.459  1.00  2.46           O  
ATOM    716  OD2 ASP A  48     -55.556   8.739  -9.724  1.00  2.46           O  
ATOM    717  H   ASP A  48     -51.684   9.950  -9.837  1.00  2.46           H  
ATOM    718  HA  ASP A  48     -51.658   7.483 -11.596  1.00  2.46           H  
ATOM    719 1HB  ASP A  48     -54.004   7.165 -11.163  1.00  2.46           H  
ATOM    720 2HB  ASP A  48     -53.227   7.383  -9.603  1.00  2.46           H  
ATOM    721  N   LYS A  49     -51.806  10.267 -12.666  1.00  2.72           N  
ATOM    722  CA  LYS A  49     -51.959  11.281 -13.717  1.00  2.72           C  
ATOM    723  C   LYS A  49     -53.187  12.183 -13.525  1.00  2.72           C  
ATOM    724  O   LYS A  49     -53.050  13.404 -13.447  1.00  2.72           O  
ATOM    725  CB  LYS A  49     -51.999  10.632 -15.103  1.00  2.72           C  
ATOM    726  CG  LYS A  49     -50.683   9.982 -15.522  1.00  2.72           C  
ATOM    727  CD  LYS A  49     -50.788   9.347 -16.901  1.00  2.72           C  
ATOM    728  CE  LYS A  49     -49.481   8.676 -17.309  1.00  2.72           C  
ATOM    729  NZ  LYS A  49     -49.586   8.018 -18.641  1.00  2.72           N  
ATOM    730  H   LYS A  49     -51.014  10.353 -12.053  1.00  2.72           H  
ATOM    731  HA  LYS A  49     -51.081  11.925 -13.684  1.00  2.72           H  
ATOM    732 1HB  LYS A  49     -52.783   9.888 -15.164  1.00  2.72           H  
ATOM    733 2HB  LYS A  49     -52.231  11.398 -15.842  1.00  2.72           H  
ATOM    734 1HG  LYS A  49     -49.897  10.736 -15.534  1.00  2.72           H  
ATOM    735 2HG  LYS A  49     -50.412   9.213 -14.798  1.00  2.72           H  
ATOM    736 1HD  LYS A  49     -51.582   8.598 -16.895  1.00  2.72           H  
ATOM    737 2HD  LYS A  49     -51.040  10.111 -17.635  1.00  2.72           H  
ATOM    738 1HE  LYS A  49     -48.692   9.425 -17.345  1.00  2.72           H  
ATOM    739 2HE  LYS A  49     -49.219   7.924 -16.564  1.00  2.72           H  
ATOM    740 1HZ  LYS A  49     -48.703   7.586 -18.874  1.00  2.72           H  
ATOM    741 2HZ  LYS A  49     -50.309   7.313 -18.612  1.00  2.72           H  
ATOM    742 3HZ  LYS A  49     -49.817   8.708 -19.341  1.00  2.72           H  
ATOM    743  N   SER A  50     -54.375  11.596 -13.406  1.00  2.95           N  
ATOM    744  CA  SER A  50     -55.598  12.377 -13.254  1.00  2.95           C  
ATOM    745  C   SER A  50     -55.617  13.207 -11.970  1.00  2.95           C  
ATOM    746  O   SER A  50     -55.906  14.404 -12.013  1.00  2.95           O  
ATOM    747  CB  SER A  50     -56.796  11.448 -13.249  1.00  2.95           C  
ATOM    748  OG  SER A  50     -56.945  10.810 -14.490  1.00  2.95           O  
ATOM    749  H   SER A  50     -54.409  10.581 -13.430  1.00  2.95           H  
ATOM    750  HA  SER A  50     -55.675  13.057 -14.102  1.00  2.95           H  
ATOM    751 1HB  SER A  50     -56.665  10.697 -12.464  1.00  2.95           H  
ATOM    752 2HB  SER A  50     -57.693  12.015 -13.015  1.00  2.95           H  
ATOM    753  HG  SER A  50     -56.210  10.187 -14.550  1.00  2.95           H  
ATOM    754  N   LEU A  51     -55.250  12.607 -10.837  1.00  3.12           N  
ATOM    755  CA  LEU A  51     -55.248  13.340  -9.582  1.00  3.12           C  
ATOM    756  C   LEU A  51     -54.167  14.385  -9.612  1.00  3.12           C  
ATOM    757  O   LEU A  51     -54.387  15.527  -9.213  1.00  3.12           O  
ATOM    758  CB  LEU A  51     -55.044  12.401  -8.401  1.00  3.12           C  
ATOM    759  CG  LEU A  51     -55.029  13.062  -7.037  1.00  3.12           C  
ATOM    760  CD1 LEU A  51     -56.335  13.799  -6.819  1.00  3.12           C  
ATOM    761  CD2 LEU A  51     -54.841  11.995  -5.997  1.00  3.12           C  
ATOM    762  H   LEU A  51     -54.982  11.621 -10.821  1.00  3.12           H  
ATOM    763  HA  LEU A  51     -56.207  13.836  -9.466  1.00  3.12           H  
ATOM    764 1HB  LEU A  51     -55.830  11.646  -8.414  1.00  3.12           H  
ATOM    765 2HB  LEU A  51     -54.086  11.888  -8.530  1.00  3.12           H  
ATOM    766  HG  LEU A  51     -54.210  13.780  -6.984  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51     -56.325  14.275  -5.837  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51     -56.452  14.558  -7.592  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51     -57.164  13.097  -6.874  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51     -54.825  12.450  -5.007  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51     -55.661  11.282  -6.058  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51     -53.905  11.482  -6.190  1.00  3.12           H  
ATOM    773  N   ARG A  52     -52.995  13.999 -10.096  1.00  3.22           N  
ATOM    774  CA  ARG A  52     -51.872  14.916 -10.204  1.00  3.22           C  
ATOM    775  C   ARG A  52     -52.302  16.190 -10.915  1.00  3.22           C  
ATOM    776  O   ARG A  52     -52.065  17.305 -10.429  1.00  3.22           O  
ATOM    777  CB  ARG A  52     -50.749  14.285 -11.008  1.00  3.22           C  
ATOM    778  CG  ARG A  52     -49.539  15.165 -11.214  1.00  3.22           C  
ATOM    779  CD  ARG A  52     -48.685  14.683 -12.345  1.00  3.22           C  
ATOM    780  NE  ARG A  52     -49.350  14.807 -13.660  1.00  3.22           N  
ATOM    781  CZ  ARG A  52     -48.946  14.203 -14.795  1.00  3.22           C  
ATOM    782  NH1 ARG A  52     -47.891  13.424 -14.818  1.00  3.22           N  
ATOM    783  NH2 ARG A  52     -49.631  14.417 -15.890  1.00  3.22           N  
ATOM    784  H   ARG A  52     -52.896  13.039 -10.404  1.00  3.22           H  
ATOM    785  HA  ARG A  52     -51.522  15.162  -9.201  1.00  3.22           H  
ATOM    786 1HB  ARG A  52     -50.422  13.369 -10.516  1.00  3.22           H  
ATOM    787 2HB  ARG A  52     -51.113  14.013 -11.990  1.00  3.22           H  
ATOM    788 1HG  ARG A  52     -49.869  16.179 -11.445  1.00  3.22           H  
ATOM    789 2HG  ARG A  52     -48.936  15.174 -10.304  1.00  3.22           H  
ATOM    790 1HD  ARG A  52     -47.771  15.269 -12.374  1.00  3.22           H  
ATOM    791 2HD  ARG A  52     -48.441  13.634 -12.189  1.00  3.22           H  
ATOM    792  HE  ARG A  52     -50.190  15.403 -13.750  1.00  3.22           H  
ATOM    793 1HH1 ARG A  52     -47.364  13.270 -13.974  1.00  3.22           H  
ATOM    794 2HH1 ARG A  52     -47.605  12.987 -15.681  1.00  3.22           H  
ATOM    795 1HH2 ARG A  52     -50.442  15.039 -15.833  1.00  3.22           H  
ATOM    796 2HH2 ARG A  52     -49.360  13.988 -16.760  1.00  3.22           H  
ATOM    797  N   ASN A  53     -52.946  16.010 -12.075  1.00  3.28           N  
ATOM    798  CA  ASN A  53     -53.375  17.124 -12.891  1.00  3.28           C  
ATOM    799  C   ASN A  53     -54.411  17.979 -12.179  1.00  3.28           C  
ATOM    800  O   ASN A  53     -54.328  19.208 -12.219  1.00  3.28           O  
ATOM    801  CB  ASN A  53     -53.964  16.615 -14.186  1.00  3.28           C  
ATOM    802  CG  ASN A  53     -52.946  16.008 -15.114  1.00  3.28           C  
ATOM    803  OD1 ASN A  53     -51.718  16.198 -14.991  1.00  3.28           O  
ATOM    804  ND2 ASN A  53     -53.454  15.265 -16.072  1.00  3.28           N  
ATOM    805  H   ASN A  53     -53.120  15.063 -12.417  1.00  3.28           H  
ATOM    806  HA  ASN A  53     -52.511  17.754 -13.100  1.00  3.28           H  
ATOM    807 1HB  ASN A  53     -54.715  15.856 -13.956  1.00  3.28           H  
ATOM    808 2HB  ASN A  53     -54.470  17.429 -14.699  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53     -52.870  14.823 -16.748  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53     -54.445  15.144 -16.127  1.00  3.28           H  
ATOM    811  N   LEU A  54     -55.369  17.344 -11.496  1.00  3.35           N  
ATOM    812  CA  LEU A  54     -56.392  18.107 -10.798  1.00  3.35           C  
ATOM    813  C   LEU A  54     -55.821  18.937  -9.675  1.00  3.35           C  
ATOM    814  O   LEU A  54     -56.163  20.111  -9.523  1.00  3.35           O  
ATOM    815  CB  LEU A  54     -57.438  17.166 -10.200  1.00  3.35           C  
ATOM    816  CG  LEU A  54     -58.343  16.470 -11.188  1.00  3.35           C  
ATOM    817  CD1 LEU A  54     -59.163  15.419 -10.454  1.00  3.35           C  
ATOM    818  CD2 LEU A  54     -59.233  17.511 -11.848  1.00  3.35           C  
ATOM    819  H   LEU A  54     -55.406  16.322 -11.492  1.00  3.35           H  
ATOM    820  HA  LEU A  54     -56.874  18.770 -11.513  1.00  3.35           H  
ATOM    821 1HB  LEU A  54     -56.913  16.393  -9.636  1.00  3.35           H  
ATOM    822 2HB  LEU A  54     -58.062  17.729  -9.511  1.00  3.35           H  
ATOM    823  HG  LEU A  54     -57.752  15.976 -11.948  1.00  3.35           H  
ATOM    824 1HD1 LEU A  54     -59.818  14.909 -11.160  1.00  3.35           H  
ATOM    825 2HD1 LEU A  54     -58.491  14.694  -9.995  1.00  3.35           H  
ATOM    826 3HD1 LEU A  54     -59.762  15.900  -9.683  1.00  3.35           H  
ATOM    827 1HD2 LEU A  54     -59.894  17.024 -12.566  1.00  3.35           H  
ATOM    828 2HD2 LEU A  54     -59.833  18.014 -11.086  1.00  3.35           H  
ATOM    829 3HD2 LEU A  54     -58.615  18.244 -12.364  1.00  3.35           H  
ATOM    830  N   MET A  55     -54.894  18.363  -8.920  1.00  3.45           N  
ATOM    831  CA  MET A  55     -54.349  19.095  -7.800  1.00  3.45           C  
ATOM    832  C   MET A  55     -53.562  20.290  -8.313  1.00  3.45           C  
ATOM    833  O   MET A  55     -53.680  21.401  -7.782  1.00  3.45           O  
ATOM    834  CB  MET A  55     -53.489  18.151  -6.965  1.00  3.45           C  
ATOM    835  CG  MET A  55     -54.278  17.030  -6.300  1.00  3.45           C  
ATOM    836  SD  MET A  55     -55.517  17.637  -5.162  1.00  3.45           S  
ATOM    837  CE  MET A  55     -56.970  17.612  -6.215  1.00  3.45           C  
ATOM    838  H   MET A  55     -54.610  17.397  -9.096  1.00  3.45           H  
ATOM    839  HA  MET A  55     -55.169  19.469  -7.190  1.00  3.45           H  
ATOM    840 1HB  MET A  55     -52.722  17.698  -7.602  1.00  3.45           H  
ATOM    841 2HB  MET A  55     -52.998  18.703  -6.187  1.00  3.45           H  
ATOM    842 1HG  MET A  55     -54.791  16.476  -7.064  1.00  3.45           H  
ATOM    843 2HG  MET A  55     -53.614  16.344  -5.785  1.00  3.45           H  
ATOM    844 1HE  MET A  55     -57.834  17.972  -5.655  1.00  3.45           H  
ATOM    845 2HE  MET A  55     -56.801  18.253  -7.066  1.00  3.45           H  
ATOM    846 3HE  MET A  55     -57.159  16.604  -6.559  1.00  3.45           H  
ATOM    847  N   ALA A  56     -52.811  20.085  -9.398  1.00  3.61           N  
ATOM    848  CA  ALA A  56     -52.061  21.177  -9.983  1.00  3.61           C  
ATOM    849  C   ALA A  56     -52.993  22.246 -10.522  1.00  3.61           C  
ATOM    850  O   ALA A  56     -52.760  23.440 -10.312  1.00  3.61           O  
ATOM    851  CB  ALA A  56     -51.175  20.647 -11.089  1.00  3.61           C  
ATOM    852  H   ALA A  56     -52.737  19.152  -9.807  1.00  3.61           H  
ATOM    853  HA  ALA A  56     -51.454  21.631  -9.211  1.00  3.61           H  
ATOM    854 1HB  ALA A  56     -50.598  21.464 -11.517  1.00  3.61           H  
ATOM    855 2HB  ALA A  56     -50.501  19.893 -10.681  1.00  3.61           H  
ATOM    856 3HB  ALA A  56     -51.797  20.194 -11.862  1.00  3.61           H  
ATOM    857  N   ALA A  57     -54.086  21.820 -11.166  1.00  3.80           N  
ATOM    858  CA  ALA A  57     -55.036  22.752 -11.750  1.00  3.80           C  
ATOM    859  C   ALA A  57     -55.661  23.649 -10.704  1.00  3.80           C  
ATOM    860  O   ALA A  57     -55.875  24.841 -10.945  1.00  3.80           O  
ATOM    861  CB  ALA A  57     -56.137  21.991 -12.470  1.00  3.80           C  
ATOM    862  H   ALA A  57     -54.237  20.824 -11.304  1.00  3.80           H  
ATOM    863  HA  ALA A  57     -54.493  23.374 -12.449  1.00  3.80           H  
ATOM    864 1HB  ALA A  57     -56.827  22.699 -12.927  1.00  3.80           H  
ATOM    865 2HB  ALA A  57     -55.695  21.359 -13.239  1.00  3.80           H  
ATOM    866 3HB  ALA A  57     -56.673  21.370 -11.755  1.00  3.80           H  
ATOM    867  N   HIS A  58     -55.927  23.094  -9.528  1.00  3.97           N  
ATOM    868  CA  HIS A  58     -56.533  23.869  -8.465  1.00  3.97           C  
ATOM    869  C   HIS A  58     -55.527  24.813  -7.811  1.00  3.97           C  
ATOM    870  O   HIS A  58     -55.892  25.908  -7.361  1.00  3.97           O  
ATOM    871  CB  HIS A  58     -57.155  22.946  -7.410  1.00  3.97           C  
ATOM    872  CG  HIS A  58     -58.399  22.226  -7.884  1.00  3.97           C  
ATOM    873  ND1 HIS A  58     -59.552  22.897  -8.233  1.00  3.97           N  
ATOM    874  CD2 HIS A  58     -58.670  20.907  -8.043  1.00  3.97           C  
ATOM    875  CE1 HIS A  58     -60.476  22.022  -8.600  1.00  3.97           C  
ATOM    876  NE2 HIS A  58     -59.965  20.808  -8.492  1.00  3.97           N  
ATOM    877  H   HIS A  58     -55.747  22.096  -9.392  1.00  3.97           H  
ATOM    878  HA  HIS A  58     -57.332  24.480  -8.880  1.00  3.97           H  
ATOM    879 1HB  HIS A  58     -56.417  22.187  -7.125  1.00  3.97           H  
ATOM    880 2HB  HIS A  58     -57.401  23.518  -6.518  1.00  3.97           H  
ATOM    881  HD1 HIS A  58     -59.673  23.892  -8.209  1.00  3.97           H  
ATOM    882  HD2 HIS A  58     -58.086  20.011  -7.886  1.00  3.97           H  
ATOM    883  HE1 HIS A  58     -61.464  22.354  -8.918  1.00  3.97           H  
ATOM    884  N   SER A  59     -54.255  24.415  -7.772  1.00  4.04           N  
ATOM    885  CA  SER A  59     -53.239  25.247  -7.148  1.00  4.04           C  
ATOM    886  C   SER A  59     -52.794  26.450  -7.994  1.00  4.04           C  
ATOM    887  O   SER A  59     -52.866  27.593  -7.531  1.00  4.04           O  
ATOM    888  CB  SER A  59     -52.021  24.405  -6.824  1.00  4.04           C  
ATOM    889  OG  SER A  59     -51.008  25.192  -6.250  1.00  4.04           O  
ATOM    890  H   SER A  59     -53.998  23.497  -8.139  1.00  4.04           H  
ATOM    891  HA  SER A  59     -53.650  25.627  -6.214  1.00  4.04           H  
ATOM    892 1HB  SER A  59     -52.303  23.604  -6.139  1.00  4.04           H  
ATOM    893 2HB  SER A  59     -51.654  23.935  -7.737  1.00  4.04           H  
ATOM    894  HG  SER A  59     -50.833  25.887  -6.895  1.00  4.04           H  
ATOM    895  N   ALA A  60     -52.296  26.204  -9.212  1.00  3.99           N  
ATOM    896  CA  ALA A  60     -51.770  27.296 -10.045  1.00  3.99           C  
ATOM    897  C   ALA A  60     -51.490  26.838 -11.486  1.00  3.99           C  
ATOM    898  O   ALA A  60     -51.273  25.653 -11.709  1.00  3.99           O  
ATOM    899  CB  ALA A  60     -50.485  27.828  -9.425  1.00  3.99           C  
ATOM    900  H   ALA A  60     -52.307  25.245  -9.568  1.00  3.99           H  
ATOM    901  HA  ALA A  60     -52.526  28.076 -10.069  1.00  3.99           H  
ATOM    902 1HB  ALA A  60     -50.107  28.643 -10.010  1.00  3.99           H  
ATOM    903 2HB  ALA A  60     -50.661  28.182  -8.414  1.00  3.99           H  
ATOM    904 3HB  ALA A  60     -49.743  27.034  -9.405  1.00  3.99           H  
ATOM    905  N   ASP A  61     -51.439  27.743 -12.489  1.00  3.82           N  
ATOM    906  CA  ASP A  61     -51.690  29.197 -12.479  1.00  3.82           C  
ATOM    907  C   ASP A  61     -53.017  29.485 -13.158  1.00  3.82           C  
ATOM    908  O   ASP A  61     -53.318  30.618 -13.527  1.00  3.82           O  
ATOM    909  CB  ASP A  61     -50.591  29.946 -13.244  1.00  3.82           C  
ATOM    910  CG  ASP A  61     -49.223  29.909 -12.582  1.00  3.82           C  
ATOM    911  OD1 ASP A  61     -49.140  30.235 -11.425  1.00  3.82           O  
ATOM    912  OD2 ASP A  61     -48.276  29.551 -13.237  1.00  3.82           O  
ATOM    913  H   ASP A  61     -51.195  27.362 -13.393  1.00  3.82           H  
ATOM    914  HA  ASP A  61     -51.735  29.573 -11.461  1.00  3.82           H  
ATOM    915 1HB  ASP A  61     -50.501  29.526 -14.246  1.00  3.82           H  
ATOM    916 2HB  ASP A  61     -50.883  30.992 -13.360  1.00  3.82           H  
ATOM    917  N   LEU A  62     -53.820  28.448 -13.317  1.00  3.58           N  
ATOM    918  CA  LEU A  62     -55.075  28.515 -14.058  1.00  3.58           C  
ATOM    919  C   LEU A  62     -56.189  29.229 -13.314  1.00  3.58           C  
ATOM    920  O   LEU A  62     -57.184  28.618 -12.936  1.00  3.58           O  
ATOM    921  CB  LEU A  62     -55.520  27.077 -14.340  1.00  3.58           C  
ATOM    922  CG  LEU A  62     -54.538  26.241 -15.153  1.00  3.58           C  
ATOM    923  CD1 LEU A  62     -55.062  24.817 -15.266  1.00  3.58           C  
ATOM    924  CD2 LEU A  62     -54.351  26.887 -16.517  1.00  3.58           C  
ATOM    925  H   LEU A  62     -53.530  27.555 -12.945  1.00  3.58           H  
ATOM    926  HA  LEU A  62     -54.894  29.040 -14.995  1.00  3.58           H  
ATOM    927 1HB  LEU A  62     -55.674  26.565 -13.381  1.00  3.58           H  
ATOM    928 2HB  LEU A  62     -56.466  27.101 -14.865  1.00  3.58           H  
ATOM    929  HG  LEU A  62     -53.575  26.202 -14.636  1.00  3.58           H  
ATOM    930 1HD1 LEU A  62     -54.356  24.211 -15.832  1.00  3.58           H  
ATOM    931 2HD1 LEU A  62     -55.178  24.411 -14.279  1.00  3.58           H  
ATOM    932 3HD1 LEU A  62     -56.004  24.807 -15.754  1.00  3.58           H  
ATOM    933 1HD2 LEU A  62     -53.644  26.300 -17.105  1.00  3.58           H  
ATOM    934 2HD2 LEU A  62     -55.301  26.933 -17.038  1.00  3.58           H  
ATOM    935 3HD2 LEU A  62     -53.963  27.900 -16.386  1.00  3.58           H  
ATOM    936  N   LYS A  63     -56.023  30.535 -13.120  1.00  3.34           N  
ATOM    937  CA  LYS A  63     -57.017  31.313 -12.391  1.00  3.34           C  
ATOM    938  C   LYS A  63     -57.861  32.192 -13.310  1.00  3.34           C  
ATOM    939  O   LYS A  63     -57.363  32.740 -14.296  1.00  3.34           O  
ATOM    940  CB  LYS A  63     -56.340  32.178 -11.330  1.00  3.34           C  
ATOM    941  CG  LYS A  63     -55.494  31.398 -10.308  1.00  3.34           C  
ATOM    942  CD  LYS A  63     -56.348  30.469  -9.456  1.00  3.34           C  
ATOM    943  CE  LYS A  63     -55.515  29.772  -8.366  1.00  3.34           C  
ATOM    944  NZ  LYS A  63     -56.352  28.878  -7.520  1.00  3.34           N  
ATOM    945  H   LYS A  63     -55.162  30.956 -13.459  1.00  3.34           H  
ATOM    946  HA  LYS A  63     -57.684  30.621 -11.891  1.00  3.34           H  
ATOM    947 1HB  LYS A  63     -55.694  32.905 -11.815  1.00  3.34           H  
ATOM    948 2HB  LYS A  63     -57.108  32.732 -10.784  1.00  3.34           H  
ATOM    949 1HG  LYS A  63     -54.741  30.809 -10.835  1.00  3.34           H  
ATOM    950 2HG  LYS A  63     -54.986  32.102  -9.652  1.00  3.34           H  
ATOM    951 1HD  LYS A  63     -57.158  31.038  -8.990  1.00  3.34           H  
ATOM    952 2HD  LYS A  63     -56.793  29.714 -10.099  1.00  3.34           H  
ATOM    953 1HE  LYS A  63     -54.735  29.174  -8.841  1.00  3.34           H  
ATOM    954 2HE  LYS A  63     -55.048  30.524  -7.733  1.00  3.34           H  
ATOM    955 1HZ  LYS A  63     -55.785  28.423  -6.805  1.00  3.34           H  
ATOM    956 2HZ  LYS A  63     -57.074  29.418  -7.071  1.00  3.34           H  
ATOM    957 3HZ  LYS A  63     -56.778  28.171  -8.113  1.00  3.34           H  
ATOM    958  N   CYS A  64     -59.137  32.330 -12.956  1.00  3.12           N  
ATOM    959  CA  CYS A  64     -60.118  33.153 -13.668  1.00  3.12           C  
ATOM    960  C   CYS A  64     -59.639  34.603 -13.858  1.00  3.12           C  
ATOM    961  O   CYS A  64     -59.442  35.309 -12.876  1.00  3.12           O  
ATOM    962  CB  CYS A  64     -61.452  33.132 -12.945  1.00  3.12           C  
ATOM    963  SG  CYS A  64     -61.365  33.681 -11.259  1.00  3.12           S  
ATOM    964  H   CYS A  64     -59.429  31.825 -12.121  1.00  3.12           H  
ATOM    965  HA  CYS A  64     -60.291  32.684 -14.630  1.00  3.12           H  
ATOM    966 1HB  CYS A  64     -62.157  33.778 -13.473  1.00  3.12           H  
ATOM    967 2HB  CYS A  64     -61.868  32.126 -12.958  1.00  3.12           H  
ATOM    968  N   PRO A  65     -59.405  35.071 -15.112  1.00  2.94           N  
ATOM    969  CA  PRO A  65     -58.931  36.409 -15.495  1.00  2.94           C  
ATOM    970  C   PRO A  65     -59.692  37.676 -15.047  1.00  2.94           C  
ATOM    971  O   PRO A  65     -59.107  38.756 -15.035  1.00  2.94           O  
ATOM    972  CB  PRO A  65     -58.984  36.336 -17.027  1.00  2.94           C  
ATOM    973  CG  PRO A  65     -58.838  34.886 -17.367  1.00  2.94           C  
ATOM    974  CD  PRO A  65     -59.528  34.145 -16.277  1.00  2.94           C  
ATOM    975  HA  PRO A  65     -57.877  36.489 -15.167  1.00  2.94           H  
ATOM    976 1HB  PRO A  65     -59.933  36.758 -17.382  1.00  2.94           H  
ATOM    977 2HB  PRO A  65     -58.187  36.954 -17.461  1.00  2.94           H  
ATOM    978 1HG  PRO A  65     -59.275  34.673 -18.353  1.00  2.94           H  
ATOM    979 2HG  PRO A  65     -57.767  34.621 -17.432  1.00  2.94           H  
ATOM    980 1HD  PRO A  65     -60.568  33.942 -16.530  1.00  2.94           H  
ATOM    981 2HD  PRO A  65     -58.938  33.227 -16.132  1.00  2.94           H  
ATOM    982  N   THR A  66     -60.987  37.588 -14.739  1.00  2.79           N  
ATOM    983  CA  THR A  66     -61.718  38.803 -14.370  1.00  2.79           C  
ATOM    984  C   THR A  66     -61.483  39.209 -12.917  1.00  2.79           C  
ATOM    985  O   THR A  66     -61.561  38.366 -12.031  1.00  2.79           O  
ATOM    986  CB  THR A  66     -63.250  38.656 -14.589  1.00  2.79           C  
ATOM    987  OG1 THR A  66     -63.919  39.870 -14.168  1.00  2.79           O  
ATOM    988  CG2 THR A  66     -63.797  37.552 -13.787  1.00  2.79           C  
ATOM    989  H   THR A  66     -61.451  36.698 -14.735  1.00  2.79           H  
ATOM    990  HA  THR A  66     -61.362  39.578 -15.037  1.00  2.79           H  
ATOM    991  HB  THR A  66     -63.444  38.478 -15.642  1.00  2.79           H  
ATOM    992  HG1 THR A  66     -64.778  39.931 -14.610  1.00  2.79           H  
ATOM    993 1HG2 THR A  66     -64.878  37.471 -13.948  1.00  2.79           H  
ATOM    994 2HG2 THR A  66     -63.325  36.619 -14.040  1.00  2.79           H  
ATOM    995 3HG2 THR A  66     -63.602  37.785 -12.770  1.00  2.79           H  
ATOM    996  N   PRO A  67     -61.362  40.513 -12.606  1.00  2.66           N  
ATOM    997  CA  PRO A  67     -61.223  41.035 -11.262  1.00  2.66           C  
ATOM    998  C   PRO A  67     -62.459  40.759 -10.406  1.00  2.66           C  
ATOM    999  O   PRO A  67     -62.396  40.857  -9.182  1.00  2.66           O  
ATOM   1000  CB  PRO A  67     -60.985  42.533 -11.494  1.00  2.66           C  
ATOM   1001  CG  PRO A  67     -61.578  42.825 -12.849  1.00  2.66           C  
ATOM   1002  CD  PRO A  67     -61.331  41.565 -13.658  1.00  2.66           C  
ATOM   1003  HA  PRO A  67     -60.336  40.575 -10.800  1.00  2.66           H  
ATOM   1004 1HB  PRO A  67     -61.465  43.113 -10.692  1.00  2.66           H  
ATOM   1005 2HB  PRO A  67     -59.908  42.753 -11.444  1.00  2.66           H  
ATOM   1006 1HG  PRO A  67     -62.650  43.061 -12.750  1.00  2.66           H  
ATOM   1007 2HG  PRO A  67     -61.099  43.712 -13.288  1.00  2.66           H  
ATOM   1008 1HD  PRO A  67     -62.145  41.486 -14.376  1.00  2.66           H  
ATOM   1009 2HD  PRO A  67     -60.341  41.587 -14.146  1.00  2.66           H  
ATOM   1010  N   GLY A  68     -63.597  40.427 -11.039  1.00  2.56           N  
ATOM   1011  CA  GLY A  68     -64.804  40.146 -10.270  1.00  2.56           C  
ATOM   1012  C   GLY A  68     -64.874  38.696  -9.775  1.00  2.56           C  
ATOM   1013  O   GLY A  68     -65.836  38.311  -9.104  1.00  2.56           O  
ATOM   1014  H   GLY A  68     -63.636  40.342 -12.059  1.00  2.56           H  
ATOM   1015 1HA  GLY A  68     -64.855  40.825  -9.420  1.00  2.56           H  
ATOM   1016 2HA  GLY A  68     -65.673  40.353 -10.895  1.00  2.56           H  
ATOM   1017  N   CYS A  69     -63.885  37.881 -10.120  1.00  2.48           N  
ATOM   1018  CA  CYS A  69     -63.879  36.464  -9.783  1.00  2.48           C  
ATOM   1019  C   CYS A  69     -63.060  36.088  -8.553  1.00  2.48           C  
ATOM   1020  O   CYS A  69     -61.901  36.469  -8.394  1.00  2.48           O  
ATOM   1021  CB  CYS A  69     -63.445  35.664 -10.986  1.00  2.48           C  
ATOM   1022  SG  CYS A  69     -63.308  33.953 -10.755  1.00  2.48           S  
ATOM   1023  H   CYS A  69     -63.096  38.238 -10.665  1.00  2.48           H  
ATOM   1024  HA  CYS A  69     -64.904  36.177  -9.577  1.00  2.48           H  
ATOM   1025 1HB  CYS A  69     -64.183  35.798 -11.751  1.00  2.48           H  
ATOM   1026 2HB  CYS A  69     -62.497  36.053 -11.363  1.00  2.48           H  
ATOM   1027  N   ASP A  70     -63.702  35.312  -7.678  1.00  2.43           N  
ATOM   1028  CA  ASP A  70     -63.141  34.803  -6.423  1.00  2.43           C  
ATOM   1029  C   ASP A  70     -62.517  33.408  -6.585  1.00  2.43           C  
ATOM   1030  O   ASP A  70     -62.370  32.655  -5.623  1.00  2.43           O  
ATOM   1031  CB  ASP A  70     -64.240  34.744  -5.354  1.00  2.43           C  
ATOM   1032  CG  ASP A  70     -65.358  33.748  -5.704  1.00  2.43           C  
ATOM   1033  OD1 ASP A  70     -65.268  33.170  -6.765  1.00  2.43           O  
ATOM   1034  OD2 ASP A  70     -66.270  33.572  -4.935  1.00  2.43           O  
ATOM   1035  H   ASP A  70     -64.652  35.055  -7.903  1.00  2.43           H  
ATOM   1036  HA  ASP A  70     -62.363  35.488  -6.091  1.00  2.43           H  
ATOM   1037 1HB  ASP A  70     -63.803  34.467  -4.393  1.00  2.43           H  
ATOM   1038 2HB  ASP A  70     -64.685  35.735  -5.239  1.00  2.43           H  
ATOM   1039  N   GLY A  71     -62.268  33.003  -7.822  1.00  2.44           N  
ATOM   1040  CA  GLY A  71     -61.686  31.704  -8.157  1.00  2.44           C  
ATOM   1041  C   GLY A  71     -62.738  30.605  -8.233  1.00  2.44           C  
ATOM   1042  O   GLY A  71     -62.895  29.922  -9.248  1.00  2.44           O  
ATOM   1043  H   GLY A  71     -62.452  33.651  -8.572  1.00  2.44           H  
ATOM   1044 1HA  GLY A  71     -61.170  31.777  -9.108  1.00  2.44           H  
ATOM   1045 2HA  GLY A  71     -60.938  31.442  -7.413  1.00  2.44           H  
ATOM   1046  N   SER A  72     -63.442  30.434  -7.123  1.00  2.52           N  
ATOM   1047  CA  SER A  72     -64.485  29.434  -6.972  1.00  2.52           C  
ATOM   1048  C   SER A  72     -65.714  29.638  -7.867  1.00  2.52           C  
ATOM   1049  O   SER A  72     -66.247  28.668  -8.409  1.00  2.52           O  
ATOM   1050  CB  SER A  72     -64.954  29.427  -5.531  1.00  2.52           C  
ATOM   1051  OG  SER A  72     -63.936  29.005  -4.659  1.00  2.52           O  
ATOM   1052  H   SER A  72     -63.221  31.063  -6.352  1.00  2.52           H  
ATOM   1053  HA  SER A  72     -64.048  28.463  -7.209  1.00  2.52           H  
ATOM   1054 1HB  SER A  72     -65.279  30.436  -5.254  1.00  2.52           H  
ATOM   1055 2HB  SER A  72     -65.814  28.770  -5.437  1.00  2.52           H  
ATOM   1056  HG  SER A  72     -63.262  29.696  -4.693  1.00  2.52           H  
ATOM   1057  N   GLY A  73     -66.189  30.880  -8.013  1.00  2.69           N  
ATOM   1058  CA  GLY A  73     -67.400  31.131  -8.790  1.00  2.69           C  
ATOM   1059  C   GLY A  73     -67.315  30.674 -10.247  1.00  2.69           C  
ATOM   1060  O   GLY A  73     -66.560  31.226 -11.055  1.00  2.69           O  
ATOM   1061  H   GLY A  73     -65.736  31.666  -7.546  1.00  2.69           H  
ATOM   1062 1HA  GLY A  73     -68.240  30.637  -8.303  1.00  2.69           H  
ATOM   1063 2HA  GLY A  73     -67.610  32.199  -8.759  1.00  2.69           H  
ATOM   1064  N   HIS A  74     -68.167  29.708 -10.588  1.00  2.95           N  
ATOM   1065  CA  HIS A  74     -68.257  29.141 -11.934  1.00  2.95           C  
ATOM   1066  C   HIS A  74     -69.531  28.305 -12.045  1.00  2.95           C  
ATOM   1067  O   HIS A  74     -70.004  27.760 -11.049  1.00  2.95           O  
ATOM   1068  CB  HIS A  74     -67.018  28.327 -12.303  1.00  2.95           C  
ATOM   1069  CG  HIS A  74     -66.927  28.098 -13.783  1.00  2.95           C  
ATOM   1070  ND1 HIS A  74     -67.573  27.072 -14.431  1.00  2.95           N  
ATOM   1071  CD2 HIS A  74     -66.305  28.812 -14.742  1.00  2.95           C  
ATOM   1072  CE1 HIS A  74     -67.329  27.157 -15.727  1.00  2.95           C  
ATOM   1073  NE2 HIS A  74     -66.571  28.200 -15.937  1.00  2.95           N  
ATOM   1074  H   HIS A  74     -68.750  29.318  -9.862  1.00  2.95           H  
ATOM   1075  HA  HIS A  74     -68.323  29.925 -12.667  1.00  2.95           H  
ATOM   1076 1HB  HIS A  74     -66.112  28.839 -11.977  1.00  2.95           H  
ATOM   1077 2HB  HIS A  74     -67.049  27.363 -11.801  1.00  2.95           H  
ATOM   1078  HD2 HIS A  74     -65.709  29.711 -14.602  1.00  2.95           H  
ATOM   1079  HE1 HIS A  74     -67.705  26.489 -16.498  1.00  2.95           H  
ATOM   1080  HE2 HIS A  74     -66.243  28.521 -16.853  1.00  2.95           H  
ATOM   1081  N   ILE A  75     -70.093  28.179 -13.251  1.00  3.30           N  
ATOM   1082  CA  ILE A  75     -71.278  27.328 -13.415  1.00  3.30           C  
ATOM   1083  C   ILE A  75     -71.022  25.825 -13.145  1.00  3.30           C  
ATOM   1084  O   ILE A  75     -71.973  25.086 -12.874  1.00  3.30           O  
ATOM   1085  CB  ILE A  75     -71.889  27.518 -14.815  1.00  3.30           C  
ATOM   1086  CG1 ILE A  75     -70.891  27.103 -15.885  1.00  3.30           C  
ATOM   1087  CG2 ILE A  75     -72.338  28.971 -14.993  1.00  3.30           C  
ATOM   1088  CD1 ILE A  75     -71.458  27.067 -17.273  1.00  3.30           C  
ATOM   1089  H   ILE A  75     -69.704  28.679 -14.052  1.00  3.30           H  
ATOM   1090  HA  ILE A  75     -72.021  27.661 -12.699  1.00  3.30           H  
ATOM   1091  HB  ILE A  75     -72.751  26.868 -14.916  1.00  3.30           H  
ATOM   1092 1HG1 ILE A  75     -70.070  27.798 -15.866  1.00  3.30           H  
ATOM   1093 2HG1 ILE A  75     -70.514  26.111 -15.655  1.00  3.30           H  
ATOM   1094 1HG2 ILE A  75     -72.784  29.095 -15.977  1.00  3.30           H  
ATOM   1095 2HG2 ILE A  75     -73.070  29.218 -14.226  1.00  3.30           H  
ATOM   1096 3HG2 ILE A  75     -71.493  29.629 -14.897  1.00  3.30           H  
ATOM   1097 1HD1 ILE A  75     -70.678  26.766 -17.972  1.00  3.30           H  
ATOM   1098 2HD1 ILE A  75     -72.279  26.353 -17.312  1.00  3.30           H  
ATOM   1099 3HD1 ILE A  75     -71.823  28.057 -17.540  1.00  3.30           H  
ATOM   1100  N   THR A  76     -69.759  25.386 -13.170  1.00  3.69           N  
ATOM   1101  CA  THR A  76     -69.419  24.003 -12.824  1.00  3.69           C  
ATOM   1102  C   THR A  76     -68.030  24.050 -12.159  1.00  3.69           C  
ATOM   1103  O   THR A  76     -67.245  24.917 -12.505  1.00  3.69           O  
ATOM   1104  CB  THR A  76     -69.387  23.090 -14.074  1.00  3.69           C  
ATOM   1105  OG1 THR A  76     -69.282  21.732 -13.667  1.00  3.69           O  
ATOM   1106  CG2 THR A  76     -68.172  23.419 -14.911  1.00  3.69           C  
ATOM   1107  H   THR A  76     -69.018  26.031 -13.450  1.00  3.69           H  
ATOM   1108  HA  THR A  76     -70.157  23.637 -12.118  1.00  3.69           H  
ATOM   1109  HB  THR A  76     -70.293  23.226 -14.662  1.00  3.69           H  
ATOM   1110  HG1 THR A  76     -69.031  21.160 -14.415  1.00  3.69           H  
ATOM   1111 1HG2 THR A  76     -68.140  22.764 -15.783  1.00  3.69           H  
ATOM   1112 2HG2 THR A  76     -68.228  24.444 -15.233  1.00  3.69           H  
ATOM   1113 3HG2 THR A  76     -67.277  23.273 -14.317  1.00  3.69           H  
ATOM   1114  N   GLY A  77     -67.654  23.132 -11.247  1.00  4.08           N  
ATOM   1115  CA  GLY A  77     -68.359  21.924 -10.793  1.00  4.08           C  
ATOM   1116  C   GLY A  77     -67.548  20.718 -11.253  1.00  4.08           C  
ATOM   1117  O   GLY A  77     -67.673  19.613 -10.726  1.00  4.08           O  
ATOM   1118  H   GLY A  77     -66.724  23.293 -10.856  1.00  4.08           H  
ATOM   1119 1HA  GLY A  77     -68.431  21.930  -9.705  1.00  4.08           H  
ATOM   1120 2HA  GLY A  77     -69.368  21.864 -11.185  1.00  4.08           H  
ATOM   1121  N   ASN A  78     -66.703  20.978 -12.245  1.00  4.39           N  
ATOM   1122  CA  ASN A  78     -65.748  20.048 -12.822  1.00  4.39           C  
ATOM   1123  C   ASN A  78     -64.410  20.739 -12.627  1.00  4.39           C  
ATOM   1124  O   ASN A  78     -63.335  20.145 -12.696  1.00  4.39           O  
ATOM   1125  CB  ASN A  78     -66.038  19.796 -14.295  1.00  4.39           C  
ATOM   1126  CG  ASN A  78     -67.343  19.077 -14.556  1.00  4.39           C  
ATOM   1127  OD1 ASN A  78     -68.359  19.682 -14.942  1.00  4.39           O  
ATOM   1128  ND2 ASN A  78     -67.333  17.783 -14.359  1.00  4.39           N  
ATOM   1129  H   ASN A  78     -66.688  21.921 -12.602  1.00  4.39           H  
ATOM   1130  HA  ASN A  78     -65.742  19.110 -12.263  1.00  4.39           H  
ATOM   1131 1HB  ASN A  78     -66.082  20.746 -14.807  1.00  4.39           H  
ATOM   1132 2HB  ASN A  78     -65.221  19.226 -14.735  1.00  4.39           H  
ATOM   1133 1HD2 ASN A  78     -68.163  17.246 -14.514  1.00  4.39           H  
ATOM   1134 2HD2 ASN A  78     -66.497  17.331 -14.050  1.00  4.39           H  
ATOM   1135  N   TYR A  79     -64.542  22.039 -12.398  1.00  4.55           N  
ATOM   1136  CA  TYR A  79     -63.465  23.001 -12.238  1.00  4.55           C  
ATOM   1137  C   TYR A  79     -63.765  23.936 -11.068  1.00  4.55           C  
ATOM   1138  O   TYR A  79     -64.904  24.005 -10.593  1.00  4.55           O  
ATOM   1139  CB  TYR A  79     -63.330  23.852 -13.487  1.00  4.55           C  
ATOM   1140  CG  TYR A  79     -63.065  23.120 -14.765  1.00  4.55           C  
ATOM   1141  CD1 TYR A  79     -64.137  22.706 -15.528  1.00  4.55           C  
ATOM   1142  CD2 TYR A  79     -61.772  22.879 -15.193  1.00  4.55           C  
ATOM   1143  CE1 TYR A  79     -63.933  22.044 -16.711  1.00  4.55           C  
ATOM   1144  CE2 TYR A  79     -61.563  22.215 -16.383  1.00  4.55           C  
ATOM   1145  CZ  TYR A  79     -62.639  21.796 -17.141  1.00  4.55           C  
ATOM   1146  OH  TYR A  79     -62.433  21.135 -18.332  1.00  4.55           O  
ATOM   1147  H   TYR A  79     -65.489  22.383 -12.357  1.00  4.55           H  
ATOM   1148  HA  TYR A  79     -62.535  22.472 -12.030  1.00  4.55           H  
ATOM   1149 1HB  TYR A  79     -64.270  24.376 -13.609  1.00  4.55           H  
ATOM   1150 2HB  TYR A  79     -62.545  24.594 -13.343  1.00  4.55           H  
ATOM   1151  HD1 TYR A  79     -65.147  22.909 -15.188  1.00  4.55           H  
ATOM   1152  HD2 TYR A  79     -60.925  23.211 -14.595  1.00  4.55           H  
ATOM   1153  HE1 TYR A  79     -64.784  21.719 -17.308  1.00  4.55           H  
ATOM   1154  HE2 TYR A  79     -60.554  22.022 -16.722  1.00  4.55           H  
ATOM   1155  HH  TYR A  79     -63.268  20.788 -18.653  1.00  4.55           H  
ATOM   1156  N   ALA A  80     -62.739  24.624 -10.563  1.00  4.54           N  
ATOM   1157  CA  ALA A  80     -62.961  25.668  -9.561  1.00  4.54           C  
ATOM   1158  C   ALA A  80     -61.787  26.646  -9.496  1.00  4.54           C  
ATOM   1159  O   ALA A  80     -61.249  26.859  -8.407  1.00  4.54           O  
ATOM   1160  CB  ALA A  80     -63.188  25.057  -8.186  1.00  4.54           C  
ATOM   1161  H   ALA A  80     -61.808  24.476 -10.928  1.00  4.54           H  
ATOM   1162  HA  ALA A  80     -63.850  26.233  -9.850  1.00  4.54           H  
ATOM   1163 1HB  ALA A  80     -63.378  25.856  -7.469  1.00  4.54           H  
ATOM   1164 2HB  ALA A  80     -64.048  24.388  -8.215  1.00  4.54           H  
ATOM   1165 3HB  ALA A  80     -62.308  24.500  -7.882  1.00  4.54           H  
ATOM   1166  N   SER A  81     -61.325  27.182 -10.637  1.00  4.35           N  
ATOM   1167  CA  SER A  81     -60.169  28.077 -10.538  1.00  4.35           C  
ATOM   1168  C   SER A  81     -60.220  29.456 -11.263  1.00  4.35           C  
ATOM   1169  O   SER A  81     -59.804  30.449 -10.666  1.00  4.35           O  
ATOM   1170  CB  SER A  81     -58.927  27.267 -10.879  1.00  4.35           C  
ATOM   1171  OG  SER A  81     -58.943  26.786 -12.187  1.00  4.35           O  
ATOM   1172  H   SER A  81     -61.772  27.003 -11.520  1.00  4.35           H  
ATOM   1173  HA  SER A  81     -60.060  28.329  -9.484  1.00  4.35           H  
ATOM   1174 1HB  SER A  81     -58.041  27.863 -10.723  1.00  4.35           H  
ATOM   1175 2HB  SER A  81     -58.867  26.423 -10.191  1.00  4.35           H  
ATOM   1176  HG  SER A  81     -58.343  27.395 -12.673  1.00  4.35           H  
ATOM   1177  N   HIS A  82     -60.698  29.619 -12.514  1.00  4.08           N  
ATOM   1178  CA  HIS A  82     -61.064  28.678 -13.564  1.00  4.08           C  
ATOM   1179  C   HIS A  82     -60.035  28.923 -14.663  1.00  4.08           C  
ATOM   1180  O   HIS A  82     -59.353  29.938 -14.650  1.00  4.08           O  
ATOM   1181  CB  HIS A  82     -62.468  28.942 -14.129  1.00  4.08           C  
ATOM   1182  CG  HIS A  82     -62.916  27.908 -15.141  1.00  4.08           C  
ATOM   1183  ND1 HIS A  82     -62.556  27.939 -16.482  1.00  4.08           N  
ATOM   1184  CD2 HIS A  82     -63.690  26.831 -14.991  1.00  4.08           C  
ATOM   1185  CE1 HIS A  82     -63.094  26.899 -17.097  1.00  4.08           C  
ATOM   1186  NE2 HIS A  82     -63.788  26.217 -16.219  1.00  4.08           N  
ATOM   1187  H   HIS A  82     -60.757  30.577 -12.814  1.00  4.08           H  
ATOM   1188  HA  HIS A  82     -60.988  27.647 -13.245  1.00  4.08           H  
ATOM   1189 1HB  HIS A  82     -63.196  28.964 -13.315  1.00  4.08           H  
ATOM   1190 2HB  HIS A  82     -62.486  29.920 -14.611  1.00  4.08           H  
ATOM   1191  HD2 HIS A  82     -64.153  26.525 -14.064  1.00  4.08           H  
ATOM   1192  HE1 HIS A  82     -62.989  26.659 -18.153  1.00  4.08           H  
ATOM   1193  HE2 HIS A  82     -64.320  25.376 -16.409  1.00  4.08           H  
ATOM   1194  N   ARG A  83     -59.935  28.030 -15.632  1.00  3.76           N  
ATOM   1195  CA  ARG A  83     -58.987  28.229 -16.726  1.00  3.76           C  
ATOM   1196  C   ARG A  83     -59.262  29.503 -17.536  1.00  3.76           C  
ATOM   1197  O   ARG A  83     -58.331  30.133 -18.045  1.00  3.76           O  
ATOM   1198  CB  ARG A  83     -59.037  27.040 -17.666  1.00  3.76           C  
ATOM   1199  CG  ARG A  83     -58.448  25.786 -17.096  1.00  3.76           C  
ATOM   1200  CD  ARG A  83     -58.563  24.622 -18.014  1.00  3.76           C  
ATOM   1201  NE  ARG A  83     -57.947  23.424 -17.449  1.00  3.76           N  
ATOM   1202  CZ  ARG A  83     -57.998  22.196 -18.003  1.00  3.76           C  
ATOM   1203  NH1 ARG A  83     -58.639  22.008 -19.134  1.00  3.76           N  
ATOM   1204  NH2 ARG A  83     -57.403  21.177 -17.409  1.00  3.76           N  
ATOM   1205  H   ARG A  83     -60.529  27.213 -15.624  1.00  3.76           H  
ATOM   1206  HA  ARG A  83     -57.987  28.302 -16.299  1.00  3.76           H  
ATOM   1207 1HB  ARG A  83     -60.069  26.832 -17.937  1.00  3.76           H  
ATOM   1208 2HB  ARG A  83     -58.498  27.279 -18.583  1.00  3.76           H  
ATOM   1209 1HG  ARG A  83     -57.413  25.976 -16.930  1.00  3.76           H  
ATOM   1210 2HG  ARG A  83     -58.936  25.545 -16.149  1.00  3.76           H  
ATOM   1211 1HD  ARG A  83     -59.617  24.412 -18.198  1.00  3.76           H  
ATOM   1212 2HD  ARG A  83     -58.065  24.850 -18.955  1.00  3.76           H  
ATOM   1213  HE  ARG A  83     -57.443  23.522 -16.580  1.00  3.76           H  
ATOM   1214 1HH1 ARG A  83     -59.098  22.783 -19.590  1.00  3.76           H  
ATOM   1215 2HH1 ARG A  83     -58.677  21.086 -19.545  1.00  3.76           H  
ATOM   1216 1HH2 ARG A  83     -56.908  21.318 -16.540  1.00  3.76           H  
ATOM   1217 2HH2 ARG A  83     -57.445  20.258 -17.825  1.00  3.76           H  
ATOM   1218  N   SER A  84     -60.538  29.863 -17.675  1.00  3.45           N  
ATOM   1219  CA  SER A  84     -60.928  31.044 -18.443  1.00  3.45           C  
ATOM   1220  C   SER A  84     -62.203  31.688 -17.901  1.00  3.45           C  
ATOM   1221  O   SER A  84     -62.647  31.393 -16.794  1.00  3.45           O  
ATOM   1222  CB  SER A  84     -61.126  30.684 -19.910  1.00  3.45           C  
ATOM   1223  OG  SER A  84     -61.245  31.846 -20.693  1.00  3.45           O  
ATOM   1224  H   SER A  84     -61.255  29.284 -17.235  1.00  3.45           H  
ATOM   1225  HA  SER A  84     -60.125  31.778 -18.370  1.00  3.45           H  
ATOM   1226 1HB  SER A  84     -60.287  30.084 -20.262  1.00  3.45           H  
ATOM   1227 2HB  SER A  84     -62.028  30.080 -20.009  1.00  3.45           H  
ATOM   1228  HG  SER A  84     -60.341  32.148 -20.849  1.00  3.45           H  
ATOM   1229  N   LEU A  85     -62.767  32.616 -18.672  1.00  3.14           N  
ATOM   1230  CA  LEU A  85     -63.994  33.279 -18.249  1.00  3.14           C  
ATOM   1231  C   LEU A  85     -65.232  32.617 -18.818  1.00  3.14           C  
ATOM   1232  O   LEU A  85     -66.357  32.983 -18.473  1.00  3.14           O  
ATOM   1233  CB  LEU A  85     -63.975  34.762 -18.595  1.00  3.14           C  
ATOM   1234  CG  LEU A  85     -62.907  35.500 -17.893  1.00  3.14           C  
ATOM   1235  CD1 LEU A  85     -62.956  36.981 -18.263  1.00  3.14           C  
ATOM   1236  CD2 LEU A  85     -63.083  35.246 -16.426  1.00  3.14           C  
ATOM   1237  H   LEU A  85     -62.341  32.808 -19.568  1.00  3.14           H  
ATOM   1238  HA  LEU A  85     -64.062  33.202 -17.167  1.00  3.14           H  
ATOM   1239 1HB  LEU A  85     -63.824  34.876 -19.667  1.00  3.14           H  
ATOM   1240 2HB  LEU A  85     -64.934  35.197 -18.327  1.00  3.14           H  
ATOM   1241  HG  LEU A  85     -61.939  35.120 -18.206  1.00  3.14           H  
ATOM   1242 1HD1 LEU A  85     -62.163  37.512 -17.742  1.00  3.14           H  
ATOM   1243 2HD1 LEU A  85     -62.821  37.094 -19.338  1.00  3.14           H  
ATOM   1244 3HD1 LEU A  85     -63.920  37.399 -17.974  1.00  3.14           H  
ATOM   1245 1HD2 LEU A  85     -62.317  35.732 -15.910  1.00  3.14           H  
ATOM   1246 2HD2 LEU A  85     -64.050  35.619 -16.104  1.00  3.14           H  
ATOM   1247 3HD2 LEU A  85     -63.027  34.179 -16.220  1.00  3.14           H  
ATOM   1248  N   SER A  86     -65.037  31.632 -19.681  1.00  2.87           N  
ATOM   1249  CA  SER A  86     -66.180  30.942 -20.239  1.00  2.87           C  
ATOM   1250  C   SER A  86     -66.841  30.196 -19.097  1.00  2.87           C  
ATOM   1251  O   SER A  86     -66.199  29.361 -18.457  1.00  2.87           O  
ATOM   1252  CB  SER A  86     -65.743  29.986 -21.330  1.00  2.87           C  
ATOM   1253  OG  SER A  86     -66.825  29.232 -21.807  1.00  2.87           O  
ATOM   1254  H   SER A  86     -64.099  31.365 -19.937  1.00  2.87           H  
ATOM   1255  HA  SER A  86     -66.882  31.670 -20.649  1.00  2.87           H  
ATOM   1256 1HB  SER A  86     -65.302  30.551 -22.149  1.00  2.87           H  
ATOM   1257 2HB  SER A  86     -64.974  29.318 -20.943  1.00  2.87           H  
ATOM   1258  HG  SER A  86     -67.110  28.682 -21.073  1.00  2.87           H  
ATOM   1259  N   GLY A  87     -68.109  30.512 -18.851  1.00  2.65           N  
ATOM   1260  CA  GLY A  87     -68.885  29.926 -17.764  1.00  2.65           C  
ATOM   1261  C   GLY A  87     -68.686  30.620 -16.404  1.00  2.65           C  
ATOM   1262  O   GLY A  87     -69.237  30.175 -15.395  1.00  2.65           O  
ATOM   1263  H   GLY A  87     -68.543  31.212 -19.435  1.00  2.65           H  
ATOM   1264 1HA  GLY A  87     -69.941  29.966 -18.028  1.00  2.65           H  
ATOM   1265 2HA  GLY A  87     -68.636  28.873 -17.679  1.00  2.65           H  
ATOM   1266  N   CYS A  88     -67.854  31.665 -16.329  1.00  2.50           N  
ATOM   1267  CA  CYS A  88     -67.676  32.331 -15.039  1.00  2.50           C  
ATOM   1268  C   CYS A  88     -68.763  33.400 -14.912  1.00  2.50           C  
ATOM   1269  O   CYS A  88     -68.701  34.400 -15.622  1.00  2.50           O  
ATOM   1270  CB  CYS A  88     -66.299  32.985 -14.910  1.00  2.50           C  
ATOM   1271  SG  CYS A  88     -66.055  33.850 -13.341  1.00  2.50           S  
ATOM   1272  H   CYS A  88     -67.374  32.021 -17.157  1.00  2.50           H  
ATOM   1273  HA  CYS A  88     -67.748  31.580 -14.264  1.00  2.50           H  
ATOM   1274 1HB  CYS A  88     -65.516  32.227 -15.015  1.00  2.50           H  
ATOM   1275 2HB  CYS A  88     -66.164  33.704 -15.720  1.00  2.50           H  
ATOM   1276  HG  CYS A  88     -66.110  32.751 -12.549  1.00  2.50           H  
ATOM   1277  N   PRO A  89     -69.733  33.291 -13.986  1.00  2.46           N  
ATOM   1278  CA  PRO A  89     -70.869  34.185 -13.881  1.00  2.46           C  
ATOM   1279  C   PRO A  89     -70.459  35.610 -13.567  1.00  2.46           C  
ATOM   1280  O   PRO A  89     -71.149  36.558 -13.914  1.00  2.46           O  
ATOM   1281  CB  PRO A  89     -71.670  33.571 -12.730  1.00  2.46           C  
ATOM   1282  CG  PRO A  89     -70.657  32.793 -11.929  1.00  2.46           C  
ATOM   1283  CD  PRO A  89     -69.669  32.286 -12.936  1.00  2.46           C  
ATOM   1284  HA  PRO A  89     -71.440  34.146 -14.817  1.00  2.46           H  
ATOM   1285 1HB  PRO A  89     -72.153  34.367 -12.146  1.00  2.46           H  
ATOM   1286 2HB  PRO A  89     -72.471  32.936 -13.132  1.00  2.46           H  
ATOM   1287 1HG  PRO A  89     -70.197  33.440 -11.168  1.00  2.46           H  
ATOM   1288 2HG  PRO A  89     -71.154  31.972 -11.387  1.00  2.46           H  
ATOM   1289 1HD  PRO A  89     -68.683  32.264 -12.458  1.00  2.46           H  
ATOM   1290 2HD  PRO A  89     -69.993  31.315 -13.320  1.00  2.46           H  
ATOM   1291  N   ARG A  90     -69.285  35.787 -12.983  1.00  2.57           N  
ATOM   1292  CA  ARG A  90     -68.841  37.123 -12.634  1.00  2.57           C  
ATOM   1293  C   ARG A  90     -68.496  37.920 -13.883  1.00  2.57           C  
ATOM   1294  O   ARG A  90     -68.585  39.148 -13.907  1.00  2.57           O  
ATOM   1295  CB  ARG A  90     -67.676  37.042 -11.681  1.00  2.57           C  
ATOM   1296  CG  ARG A  90     -68.052  36.347 -10.376  1.00  2.57           C  
ATOM   1297  CD  ARG A  90     -69.103  37.104  -9.608  1.00  2.57           C  
ATOM   1298  NE  ARG A  90     -68.605  38.376  -9.072  1.00  2.57           N  
ATOM   1299  CZ  ARG A  90     -69.384  39.349  -8.550  1.00  2.57           C  
ATOM   1300  NH1 ARG A  90     -70.692  39.189  -8.507  1.00  2.57           N  
ATOM   1301  NH2 ARG A  90     -68.845  40.464  -8.076  1.00  2.57           N  
ATOM   1302  H   ARG A  90     -68.710  34.997 -12.739  1.00  2.57           H  
ATOM   1303  HA  ARG A  90     -69.654  37.633 -12.118  1.00  2.57           H  
ATOM   1304 1HB  ARG A  90     -66.851  36.504 -12.136  1.00  2.57           H  
ATOM   1305 2HB  ARG A  90     -67.324  38.042 -11.439  1.00  2.57           H  
ATOM   1306 1HG  ARG A  90     -68.444  35.359 -10.608  1.00  2.57           H  
ATOM   1307 2HG  ARG A  90     -67.183  36.243  -9.744  1.00  2.57           H  
ATOM   1308 1HD  ARG A  90     -69.944  37.320 -10.267  1.00  2.57           H  
ATOM   1309 2HD  ARG A  90     -69.447  36.496  -8.773  1.00  2.57           H  
ATOM   1310  HE  ARG A  90     -67.590  38.521  -9.078  1.00  2.57           H  
ATOM   1311 1HH1 ARG A  90     -71.104  38.340  -8.863  1.00  2.57           H  
ATOM   1312 2HH1 ARG A  90     -71.276  39.913  -8.113  1.00  2.57           H  
ATOM   1313 1HH2 ARG A  90     -67.842  40.604  -8.095  1.00  2.57           H  
ATOM   1314 2HH2 ARG A  90     -69.437  41.181  -7.687  1.00  2.57           H  
ATOM   1315  N   ALA A  91     -68.162  37.225 -14.966  1.00  2.82           N  
ATOM   1316  CA  ALA A  91     -67.797  37.893 -16.199  1.00  2.82           C  
ATOM   1317  C   ALA A  91     -69.050  38.417 -16.892  1.00  2.82           C  
ATOM   1318  O   ALA A  91     -68.986  39.264 -17.778  1.00  2.82           O  
ATOM   1319  CB  ALA A  91     -67.038  36.939 -17.100  1.00  2.82           C  
ATOM   1320  H   ALA A  91     -68.176  36.205 -14.957  1.00  2.82           H  
ATOM   1321  HA  ALA A  91     -67.160  38.745 -15.958  1.00  2.82           H  
ATOM   1322 1HB  ALA A  91     -66.752  37.437 -18.010  1.00  2.82           H  
ATOM   1323 2HB  ALA A  91     -66.152  36.594 -16.581  1.00  2.82           H  
ATOM   1324 3HB  ALA A  91     -67.674  36.085 -17.337  1.00  2.82           H  
ATOM   1325  N   LYS A  92     -70.222  37.975 -16.434  1.00  3.23           N  
ATOM   1326  CA  LYS A  92     -71.471  38.359 -17.054  1.00  3.23           C  
ATOM   1327  C   LYS A  92     -71.943  39.685 -16.482  1.00  3.23           C  
ATOM   1328  O   LYS A  92     -72.983  40.214 -16.878  1.00  3.23           O  
ATOM   1329  CB  LYS A  92     -72.525  37.276 -16.832  1.00  3.23           C  
ATOM   1330  CG  LYS A  92     -72.192  35.938 -17.491  1.00  3.23           C  
ATOM   1331  CD  LYS A  92     -73.289  34.912 -17.245  1.00  3.23           C  
ATOM   1332  CE  LYS A  92     -72.950  33.568 -17.874  1.00  3.23           C  
ATOM   1333  NZ  LYS A  92     -74.022  32.560 -17.638  1.00  3.23           N  
ATOM   1334  H   LYS A  92     -70.273  37.339 -15.642  1.00  3.23           H  
ATOM   1335  HA  LYS A  92     -71.311  38.488 -18.125  1.00  3.23           H  
ATOM   1336 1HB  LYS A  92     -72.658  37.109 -15.767  1.00  3.23           H  
ATOM   1337 2HB  LYS A  92     -73.479  37.614 -17.230  1.00  3.23           H  
ATOM   1338 1HG  LYS A  92     -72.060  36.078 -18.563  1.00  3.23           H  
ATOM   1339 2HG  LYS A  92     -71.253  35.560 -17.073  1.00  3.23           H  
ATOM   1340 1HD  LYS A  92     -73.425  34.780 -16.171  1.00  3.23           H  
ATOM   1341 2HD  LYS A  92     -74.225  35.276 -17.668  1.00  3.23           H  
ATOM   1342 1HE  LYS A  92     -72.817  33.698 -18.947  1.00  3.23           H  
ATOM   1343 2HE  LYS A  92     -72.016  33.197 -17.443  1.00  3.23           H  
ATOM   1344 1HZ  LYS A  92     -73.764  31.683 -18.067  1.00  3.23           H  
ATOM   1345 2HZ  LYS A  92     -74.145  32.425 -16.644  1.00  3.23           H  
ATOM   1346 3HZ  LYS A  92     -74.888  32.888 -18.043  1.00  3.23           H  
ATOM   1347  N   LYS A  93     -71.174  40.227 -15.533  1.00  3.77           N  
ATOM   1348  CA  LYS A  93     -71.524  41.477 -14.900  1.00  3.77           C  
ATOM   1349  C   LYS A  93     -70.928  42.684 -15.634  1.00  3.77           C  
ATOM   1350  O   LYS A  93     -71.152  43.825 -15.225  1.00  3.77           O  
ATOM   1351  CB  LYS A  93     -71.082  41.454 -13.439  1.00  3.77           C  
ATOM   1352  CG  LYS A  93     -71.709  40.306 -12.631  1.00  3.77           C  
ATOM   1353  CD  LYS A  93     -73.231  40.423 -12.565  1.00  3.77           C  
ATOM   1354  CE  LYS A  93     -73.838  39.311 -11.711  1.00  3.77           C  
ATOM   1355  NZ  LYS A  93     -75.333  39.388 -11.673  1.00  3.77           N  
ATOM   1356  H   LYS A  93     -70.320  39.763 -15.221  1.00  3.77           H  
ATOM   1357  HA  LYS A  93     -72.609  41.581 -14.925  1.00  3.77           H  
ATOM   1358 1HB  LYS A  93     -69.996  41.341 -13.394  1.00  3.77           H  
ATOM   1359 2HB  LYS A  93     -71.338  42.396 -12.960  1.00  3.77           H  
ATOM   1360 1HG  LYS A  93     -71.447  39.353 -13.102  1.00  3.77           H  
ATOM   1361 2HG  LYS A  93     -71.302  40.311 -11.620  1.00  3.77           H  
ATOM   1362 1HD  LYS A  93     -73.509  41.391 -12.145  1.00  3.77           H  
ATOM   1363 2HD  LYS A  93     -73.638  40.352 -13.575  1.00  3.77           H  
ATOM   1364 1HE  LYS A  93     -73.542  38.345 -12.126  1.00  3.77           H  
ATOM   1365 2HE  LYS A  93     -73.453  39.390 -10.695  1.00  3.77           H  
ATOM   1366 1HZ  LYS A  93     -75.699  38.638 -11.104  1.00  3.77           H  
ATOM   1367 2HZ  LYS A  93     -75.617  40.275 -11.282  1.00  3.77           H  
ATOM   1368 3HZ  LYS A  93     -75.696  39.305 -12.613  1.00  3.77           H  
ATOM   1369  N   SER A  94     -70.172  42.454 -16.719  1.00  4.41           N  
ATOM   1370  CA  SER A  94     -69.589  43.582 -17.449  1.00  4.41           C  
ATOM   1371  C   SER A  94     -69.302  43.212 -18.897  1.00  4.41           C  
ATOM   1372  O   SER A  94     -69.351  42.047 -19.273  1.00  4.41           O  
ATOM   1373  CB  SER A  94     -68.303  44.047 -16.790  1.00  4.41           C  
ATOM   1374  OG  SER A  94     -67.283  43.102 -16.948  1.00  4.41           O  
ATOM   1375  H   SER A  94     -69.986  41.498 -17.036  1.00  4.41           H  
ATOM   1376  HA  SER A  94     -70.305  44.405 -17.445  1.00  4.41           H  
ATOM   1377 1HB  SER A  94     -67.991  44.994 -17.225  1.00  4.41           H  
ATOM   1378 2HB  SER A  94     -68.481  44.218 -15.730  1.00  4.41           H  
ATOM   1379  HG  SER A  94     -67.045  43.137 -17.897  1.00  4.41           H  
ATOM   1380  N   GLY A  95     -69.012  44.197 -19.737  1.00  5.09           N  
ATOM   1381  CA  GLY A  95     -68.618  43.834 -21.090  1.00  5.09           C  
ATOM   1382  C   GLY A  95     -67.271  43.131 -20.999  1.00  5.09           C  
ATOM   1383  O   GLY A  95     -66.455  43.484 -20.142  1.00  5.09           O  
ATOM   1384  H   GLY A  95     -69.018  45.160 -19.435  1.00  5.09           H  
ATOM   1385 1HA  GLY A  95     -69.362  43.173 -21.535  1.00  5.09           H  
ATOM   1386 2HA  GLY A  95     -68.540  44.724 -21.713  1.00  5.09           H  
ATOM   1387  N   VAL A  96     -67.028  42.166 -21.884  1.00  5.74           N  
ATOM   1388  CA  VAL A  96     -65.756  41.453 -21.894  1.00  5.74           C  
ATOM   1389  C   VAL A  96     -65.113  41.490 -23.270  1.00  5.74           C  
ATOM   1390  O   VAL A  96     -65.738  41.127 -24.268  1.00  5.74           O  
ATOM   1391  CB  VAL A  96     -65.949  39.979 -21.452  1.00  5.74           C  
ATOM   1392  CG1 VAL A  96     -64.614  39.227 -21.506  1.00  5.74           C  
ATOM   1393  CG2 VAL A  96     -66.516  39.928 -20.024  1.00  5.74           C  
ATOM   1394  H   VAL A  96     -67.739  41.922 -22.557  1.00  5.74           H  
ATOM   1395  HA  VAL A  96     -65.081  41.936 -21.187  1.00  5.74           H  
ATOM   1396  HB  VAL A  96     -66.637  39.488 -22.139  1.00  5.74           H  
ATOM   1397 1HG1 VAL A  96     -64.767  38.192 -21.205  1.00  5.74           H  
ATOM   1398 2HG1 VAL A  96     -64.218  39.250 -22.521  1.00  5.74           H  
ATOM   1399 3HG1 VAL A  96     -63.902  39.699 -20.831  1.00  5.74           H  
ATOM   1400 1HG2 VAL A  96     -66.654  38.898 -19.734  1.00  5.74           H  
ATOM   1401 2HG2 VAL A  96     -65.824  40.412 -19.338  1.00  5.74           H  
ATOM   1402 3HG2 VAL A  96     -67.478  40.436 -19.979  1.00  5.74           H  
ATOM   1403  N   LYS A  97     -63.865  41.929 -23.324  1.00  6.33           N  
ATOM   1404  CA  LYS A  97     -63.132  41.957 -24.580  1.00  6.33           C  
ATOM   1405  C   LYS A  97     -62.554  40.568 -24.782  1.00  6.33           C  
ATOM   1406  O   LYS A  97     -61.922  40.034 -23.871  1.00  6.33           O  
ATOM   1407  CB  LYS A  97     -62.055  43.037 -24.554  1.00  6.33           C  
ATOM   1408  CG  LYS A  97     -61.313  43.228 -25.865  1.00  6.33           C  
ATOM   1409  CD  LYS A  97     -60.354  44.406 -25.773  1.00  6.33           C  
ATOM   1410  CE  LYS A  97     -59.620  44.637 -27.079  1.00  6.33           C  
ATOM   1411  NZ  LYS A  97     -58.726  45.826 -26.995  1.00  6.33           N  
ATOM   1412  H   LYS A  97     -63.412  42.233 -22.474  1.00  6.33           H  
ATOM   1413  HA  LYS A  97     -63.823  42.165 -25.397  1.00  6.33           H  
ATOM   1414 1HB  LYS A  97     -62.504  43.994 -24.286  1.00  6.33           H  
ATOM   1415 2HB  LYS A  97     -61.318  42.795 -23.789  1.00  6.33           H  
ATOM   1416 1HG  LYS A  97     -60.747  42.321 -26.101  1.00  6.33           H  
ATOM   1417 2HG  LYS A  97     -62.026  43.406 -26.669  1.00  6.33           H  
ATOM   1418 1HD  LYS A  97     -60.911  45.308 -25.515  1.00  6.33           H  
ATOM   1419 2HD  LYS A  97     -59.623  44.216 -24.988  1.00  6.33           H  
ATOM   1420 1HE  LYS A  97     -59.021  43.758 -27.317  1.00  6.33           H  
ATOM   1421 2HE  LYS A  97     -60.346  44.796 -27.877  1.00  6.33           H  
ATOM   1422 1HZ  LYS A  97     -58.253  45.959 -27.875  1.00  6.33           H  
ATOM   1423 2HZ  LYS A  97     -59.278  46.647 -26.784  1.00  6.33           H  
ATOM   1424 3HZ  LYS A  97     -58.044  45.684 -26.264  1.00  6.33           H  
ATOM   1425  N   VAL A  98     -62.818  39.961 -25.937  1.00  6.87           N  
ATOM   1426  CA  VAL A  98     -62.390  38.585 -26.152  1.00  6.87           C  
ATOM   1427  C   VAL A  98     -61.307  38.375 -27.208  1.00  6.87           C  
ATOM   1428  O   VAL A  98     -60.263  37.799 -26.912  1.00  6.87           O  
ATOM   1429  CB  VAL A  98     -63.614  37.731 -26.516  1.00  6.87           C  
ATOM   1430  CG1 VAL A  98     -63.188  36.301 -26.804  1.00  6.87           C  
ATOM   1431  CG2 VAL A  98     -64.618  37.782 -25.362  1.00  6.87           C  
ATOM   1432  H   VAL A  98     -63.336  40.451 -26.649  1.00  6.87           H  
ATOM   1433  HA  VAL A  98     -61.999  38.209 -25.206  1.00  6.87           H  
ATOM   1434  HB  VAL A  98     -64.076  38.124 -27.420  1.00  6.87           H  
ATOM   1435 1HG1 VAL A  98     -64.064  35.709 -27.068  1.00  6.87           H  
ATOM   1436 2HG1 VAL A  98     -62.480  36.283 -27.630  1.00  6.87           H  
ATOM   1437 3HG1 VAL A  98     -62.719  35.880 -25.916  1.00  6.87           H  
ATOM   1438 1HG2 VAL A  98     -65.493  37.188 -25.612  1.00  6.87           H  
ATOM   1439 2HG2 VAL A  98     -64.154  37.385 -24.459  1.00  6.87           H  
ATOM   1440 3HG2 VAL A  98     -64.924  38.813 -25.185  1.00  6.87           H  
ATOM   1441  N   ALA A  99     -61.548  38.784 -28.451  1.00  7.40           N  
ATOM   1442  CA  ALA A  99     -60.550  38.482 -29.467  1.00  7.40           C  
ATOM   1443  C   ALA A  99     -59.237  39.226 -29.164  1.00  7.40           C  
ATOM   1444  O   ALA A  99     -59.278  40.416 -28.857  1.00  7.40           O  
ATOM   1445  CB  ALA A  99     -61.048  38.866 -30.850  1.00  7.40           C  
ATOM   1446  H   ALA A  99     -62.399  39.267 -28.686  1.00  7.40           H  
ATOM   1447  HA  ALA A  99     -60.400  37.412 -29.454  1.00  7.40           H  
ATOM   1448 1HB  ALA A  99     -60.297  38.602 -31.598  1.00  7.40           H  
ATOM   1449 2HB  ALA A  99     -61.973  38.330 -31.066  1.00  7.40           H  
ATOM   1450 3HB  ALA A  99     -61.232  39.938 -30.888  1.00  7.40           H  
ATOM   1451  N   PRO A 100     -58.062  38.569 -29.300  1.00  7.96           N  
ATOM   1452  CA  PRO A 100     -56.720  39.117 -29.153  1.00  7.96           C  
ATOM   1453  C   PRO A 100     -56.184  39.705 -30.453  1.00  7.96           C  
ATOM   1454  O   PRO A 100     -55.008  40.054 -30.543  1.00  7.96           O  
ATOM   1455  CB  PRO A 100     -55.917  37.883 -28.756  1.00  7.96           C  
ATOM   1456  CG  PRO A 100     -56.569  36.763 -29.536  1.00  7.96           C  
ATOM   1457  CD  PRO A 100     -58.058  37.102 -29.535  1.00  7.96           C  
ATOM   1458  HA  PRO A 100     -56.720  39.871 -28.353  1.00  7.96           H  
ATOM   1459 1HB  PRO A 100     -54.857  38.026 -29.013  1.00  7.96           H  
ATOM   1460 2HB  PRO A 100     -55.970  37.734 -27.667  1.00  7.96           H  
ATOM   1461 1HG  PRO A 100     -56.152  36.717 -30.554  1.00  7.96           H  
ATOM   1462 2HG  PRO A 100     -56.357  35.795 -29.060  1.00  7.96           H  
ATOM   1463 1HD  PRO A 100     -58.496  36.849 -30.516  1.00  7.96           H  
ATOM   1464 2HD  PRO A 100     -58.538  36.571 -28.693  1.00  7.96           H  
ATOM   1465  N   THR A 101     -57.032  39.749 -31.475  1.00  8.51           N  
ATOM   1466  CA  THR A 101     -56.615  40.131 -32.813  1.00  8.51           C  
ATOM   1467  C   THR A 101     -56.058  41.544 -32.900  1.00  8.51           C  
ATOM   1468  O   THR A 101     -55.026  41.767 -33.527  1.00  8.51           O  
ATOM   1469  CB  THR A 101     -57.793  40.012 -33.788  1.00  8.51           C  
ATOM   1470  OG1 THR A 101     -58.248  38.652 -33.833  1.00  8.51           O  
ATOM   1471  CG2 THR A 101     -57.350  40.441 -35.165  1.00  8.51           C  
ATOM   1472  H   THR A 101     -57.993  39.488 -31.330  1.00  8.51           H  
ATOM   1473  HA  THR A 101     -55.829  39.445 -33.131  1.00  8.51           H  
ATOM   1474  HB  THR A 101     -58.607  40.654 -33.453  1.00  8.51           H  
ATOM   1475  HG1 THR A 101     -57.528  38.099 -34.157  1.00  8.51           H  
ATOM   1476 1HG2 THR A 101     -58.173  40.374 -35.856  1.00  8.51           H  
ATOM   1477 2HG2 THR A 101     -56.998  41.474 -35.134  1.00  8.51           H  
ATOM   1478 3HG2 THR A 101     -56.540  39.798 -35.501  1.00  8.51           H  
ATOM   1479  N   LYS A 102     -56.718  42.507 -32.271  1.00  9.01           N  
ATOM   1480  CA  LYS A 102     -56.270  43.892 -32.379  1.00  9.01           C  
ATOM   1481  C   LYS A 102     -56.126  44.264 -33.861  1.00  9.01           C  
ATOM   1482  O   LYS A 102     -57.106  44.192 -34.602  1.00  9.01           O  
ATOM   1483  CB  LYS A 102     -54.952  44.086 -31.616  1.00  9.01           C  
ATOM   1484  CG  LYS A 102     -55.044  43.760 -30.134  1.00  9.01           C  
ATOM   1485  CD  LYS A 102     -53.730  44.031 -29.424  1.00  9.01           C  
ATOM   1486  CE  LYS A 102     -53.807  43.653 -27.952  1.00  9.01           C  
ATOM   1487  NZ  LYS A 102     -52.516  43.885 -27.249  1.00  9.01           N  
ATOM   1488  H   LYS A 102     -57.544  42.279 -31.736  1.00  9.01           H  
ATOM   1489  HA  LYS A 102     -57.025  44.544 -31.941  1.00  9.01           H  
ATOM   1490 1HB  LYS A 102     -54.161  43.466 -32.033  1.00  9.01           H  
ATOM   1491 2HB  LYS A 102     -54.634  45.127 -31.702  1.00  9.01           H  
ATOM   1492 1HG  LYS A 102     -55.828  44.360 -29.681  1.00  9.01           H  
ATOM   1493 2HG  LYS A 102     -55.299  42.706 -30.009  1.00  9.01           H  
ATOM   1494 1HD  LYS A 102     -52.939  43.448 -29.899  1.00  9.01           H  
ATOM   1495 2HD  LYS A 102     -53.480  45.088 -29.509  1.00  9.01           H  
ATOM   1496 1HE  LYS A 102     -54.583  44.247 -27.473  1.00  9.01           H  
ATOM   1497 2HE  LYS A 102     -54.070  42.597 -27.871  1.00  9.01           H  
ATOM   1498 1HZ  LYS A 102     -52.608  43.622 -26.278  1.00  9.01           H  
ATOM   1499 2HZ  LYS A 102     -51.793  43.328 -27.682  1.00  9.01           H  
ATOM   1500 3HZ  LYS A 102     -52.270  44.863 -27.311  1.00  9.01           H  
ATOM   1501  N   ASP A 103     -54.918  44.643 -34.295  1.00  9.43           N  
ATOM   1502  CA  ASP A 103     -54.684  45.049 -35.682  1.00  9.43           C  
ATOM   1503  C   ASP A 103     -54.128  43.914 -36.556  1.00  9.43           C  
ATOM   1504  O   ASP A 103     -53.728  44.142 -37.700  1.00  9.43           O  
ATOM   1505  CB  ASP A 103     -53.706  46.224 -35.716  1.00  9.43           C  
ATOM   1506  CG  ASP A 103     -54.267  47.484 -35.065  1.00  9.43           C  
ATOM   1507  OD1 ASP A 103     -55.418  47.779 -35.269  1.00  9.43           O  
ATOM   1508  OD2 ASP A 103     -53.537  48.128 -34.350  1.00  9.43           O  
ATOM   1509  H   ASP A 103     -54.143  44.657 -33.652  1.00  9.43           H  
ATOM   1510  HA  ASP A 103     -55.634  45.367 -36.112  1.00  9.43           H  
ATOM   1511 1HB  ASP A 103     -52.786  45.943 -35.204  1.00  9.43           H  
ATOM   1512 2HB  ASP A 103     -53.448  46.450 -36.751  1.00  9.43           H  
ATOM   1513  N   ASP A 104     -54.060  42.712 -35.991  1.00  9.78           N  
ATOM   1514  CA  ASP A 104     -53.558  41.520 -36.661  1.00  9.78           C  
ATOM   1515  C   ASP A 104     -54.630  40.913 -37.555  1.00  9.78           C  
ATOM   1516  O   ASP A 104     -55.768  41.382 -37.593  1.00  9.78           O  
ATOM   1517  CB  ASP A 104     -53.045  40.502 -35.617  1.00  9.78           C  
ATOM   1518  CG  ASP A 104     -51.998  39.463 -36.161  1.00  9.78           C  
ATOM   1519  OD1 ASP A 104     -51.771  39.442 -37.356  1.00  9.78           O  
ATOM   1520  OD2 ASP A 104     -51.434  38.732 -35.372  1.00  9.78           O  
ATOM   1521  H   ASP A 104     -54.408  42.592 -35.043  1.00  9.78           H  
ATOM   1522  HA  ASP A 104     -52.717  41.808 -37.290  1.00  9.78           H  
ATOM   1523 1HB  ASP A 104     -52.606  41.039 -34.776  1.00  9.78           H  
ATOM   1524 2HB  ASP A 104     -53.902  39.949 -35.222  1.00  9.78           H  
ATOM   1525  N   LYS A 105     -54.243  39.909 -38.323  1.00 10.06           N  
ATOM   1526  CA  LYS A 105     -55.166  39.187 -39.188  1.00 10.06           C  
ATOM   1527  C   LYS A 105     -56.317  38.588 -38.386  1.00 10.06           C  
ATOM   1528  O   LYS A 105     -56.102  37.937 -37.362  1.00 10.06           O  
ATOM   1529  CB  LYS A 105     -54.430  38.077 -39.941  1.00 10.06           C  
ATOM   1530  CG  LYS A 105     -55.301  37.291 -40.923  1.00 10.06           C  
ATOM   1531  CD  LYS A 105     -54.489  36.248 -41.685  1.00 10.06           C  
ATOM   1532  CE  LYS A 105     -55.372  35.443 -42.629  1.00 10.06           C  
ATOM   1533  NZ  LYS A 105     -54.590  34.427 -43.392  1.00 10.06           N  
ATOM   1534  H   LYS A 105     -53.266  39.621 -38.253  1.00 10.06           H  
ATOM   1535  HA  LYS A 105     -55.586  39.889 -39.908  1.00 10.06           H  
ATOM   1536 1HB  LYS A 105     -53.597  38.507 -40.495  1.00 10.06           H  
ATOM   1537 2HB  LYS A 105     -54.011  37.372 -39.221  1.00 10.06           H  
ATOM   1538 1HG  LYS A 105     -56.095  36.780 -40.374  1.00 10.06           H  
ATOM   1539 2HG  LYS A 105     -55.761  37.976 -41.632  1.00 10.06           H  
ATOM   1540 1HD  LYS A 105     -53.705  36.742 -42.262  1.00 10.06           H  
ATOM   1541 2HD  LYS A 105     -54.022  35.569 -40.974  1.00 10.06           H  
ATOM   1542 1HE  LYS A 105     -56.142  34.933 -42.046  1.00 10.06           H  
ATOM   1543 2HE  LYS A 105     -55.853  36.120 -43.334  1.00 10.06           H  
ATOM   1544 1HZ  LYS A 105     -55.210  33.916 -44.004  1.00 10.06           H  
ATOM   1545 2HZ  LYS A 105     -53.882  34.892 -43.943  1.00 10.06           H  
ATOM   1546 3HZ  LYS A 105     -54.148  33.787 -42.749  1.00 10.06           H  
ATOM   1547  N   GLU A 106     -57.543  38.789 -38.855  1.00 10.25           N  
ATOM   1548  CA  GLU A 106     -58.696  38.229 -38.164  1.00 10.25           C  
ATOM   1549  C   GLU A 106     -58.523  36.731 -38.012  1.00 10.25           C  
ATOM   1550  O   GLU A 106     -58.185  36.041 -38.973  1.00 10.25           O  
ATOM   1551  CB  GLU A 106     -59.988  38.555 -38.912  1.00 10.25           C  
ATOM   1552  CG  GLU A 106     -61.272  38.068 -38.223  1.00 10.25           C  
ATOM   1553  CD  GLU A 106     -62.528  38.459 -38.978  1.00 10.25           C  
ATOM   1554  OE1 GLU A 106     -62.408  39.008 -40.047  1.00 10.25           O  
ATOM   1555  OE2 GLU A 106     -63.603  38.220 -38.477  1.00 10.25           O  
ATOM   1556  H   GLU A 106     -57.672  39.340 -39.691  1.00 10.25           H  
ATOM   1557  HA  GLU A 106     -58.755  38.658 -37.168  1.00 10.25           H  
ATOM   1558 1HB  GLU A 106     -60.068  39.635 -39.027  1.00 10.25           H  
ATOM   1559 2HB  GLU A 106     -59.944  38.131 -39.908  1.00 10.25           H  
ATOM   1560 1HG  GLU A 106     -61.239  36.978 -38.142  1.00 10.25           H  
ATOM   1561 2HG  GLU A 106     -61.310  38.477 -37.214  1.00 10.25           H  
ATOM   1562  N   ASP A 107     -58.747  36.236 -36.800  1.00 10.38           N  
ATOM   1563  CA  ASP A 107     -58.599  34.826 -36.494  1.00 10.38           C  
ATOM   1564  C   ASP A 107     -59.597  33.996 -37.310  1.00 10.38           C  
ATOM   1565  O   ASP A 107     -60.801  34.119 -37.088  1.00 10.38           O  
ATOM   1566  CB  ASP A 107     -58.804  34.598 -34.990  1.00 10.38           C  
ATOM   1567  CG  ASP A 107     -58.551  33.158 -34.496  1.00 10.38           C  
ATOM   1568  OD1 ASP A 107     -58.694  32.211 -35.254  1.00 10.38           O  
ATOM   1569  OD2 ASP A 107     -58.207  33.031 -33.342  1.00 10.38           O  
ATOM   1570  H   ASP A 107     -59.020  36.872 -36.064  1.00 10.38           H  
ATOM   1571  HA  ASP A 107     -57.573  34.569 -36.728  1.00 10.38           H  
ATOM   1572 1HB  ASP A 107     -58.144  35.268 -34.438  1.00 10.38           H  
ATOM   1573 2HB  ASP A 107     -59.822  34.868 -34.727  1.00 10.38           H  
ATOM   1574  N   PRO A 108     -59.146  33.099 -38.213  1.00 10.50           N  
ATOM   1575  CA  PRO A 108     -59.976  32.322 -39.107  1.00 10.50           C  
ATOM   1576  C   PRO A 108     -60.919  31.391 -38.367  1.00 10.50           C  
ATOM   1577  O   PRO A 108     -61.958  31.012 -38.903  1.00 10.50           O  
ATOM   1578  CB  PRO A 108     -58.957  31.556 -39.953  1.00 10.50           C  
ATOM   1579  CG  PRO A 108     -57.716  31.493 -39.102  1.00 10.50           C  
ATOM   1580  CD  PRO A 108     -57.708  32.782 -38.312  1.00 10.50           C  
ATOM   1581  HA  PRO A 108     -60.541  33.006 -39.733  1.00 10.50           H  
ATOM   1582 1HB  PRO A 108     -59.353  30.558 -40.193  1.00 10.50           H  
ATOM   1583 2HB  PRO A 108     -58.800  32.078 -40.907  1.00 10.50           H  
ATOM   1584 1HG  PRO A 108     -57.759  30.603 -38.449  1.00 10.50           H  
ATOM   1585 2HG  PRO A 108     -56.826  31.380 -39.734  1.00 10.50           H  
ATOM   1586 1HD  PRO A 108     -57.284  32.546 -37.325  1.00 10.50           H  
ATOM   1587 2HD  PRO A 108     -57.166  33.584 -38.842  1.00 10.50           H  
ATOM   1588  N   GLU A 109     -60.616  31.065 -37.108  1.00 10.63           N  
ATOM   1589  CA  GLU A 109     -61.479  30.167 -36.347  1.00 10.63           C  
ATOM   1590  C   GLU A 109     -62.840  30.805 -36.088  1.00 10.63           C  
ATOM   1591  O   GLU A 109     -63.827  30.114 -35.832  1.00 10.63           O  
ATOM   1592  CB  GLU A 109     -60.829  29.745 -35.030  1.00 10.63           C  
ATOM   1593  CG  GLU A 109     -59.596  28.839 -35.191  1.00 10.63           C  
ATOM   1594  CD  GLU A 109     -59.907  27.479 -35.782  1.00 10.63           C  
ATOM   1595  OE1 GLU A 109     -60.799  26.827 -35.292  1.00 10.63           O  
ATOM   1596  OE2 GLU A 109     -59.243  27.093 -36.719  1.00 10.63           O  
ATOM   1597  H   GLU A 109     -59.783  31.442 -36.637  1.00 10.63           H  
ATOM   1598  HA  GLU A 109     -61.640  29.267 -36.941  1.00 10.63           H  
ATOM   1599 1HB  GLU A 109     -60.528  30.634 -34.473  1.00 10.63           H  
ATOM   1600 2HB  GLU A 109     -61.558  29.213 -34.422  1.00 10.63           H  
ATOM   1601 1HG  GLU A 109     -58.881  29.351 -35.839  1.00 10.63           H  
ATOM   1602 2HG  GLU A 109     -59.128  28.710 -34.217  1.00 10.63           H  
ATOM   1603  N   LEU A 110     -62.884  32.136 -36.112  1.00 10.77           N  
ATOM   1604  CA  LEU A 110     -64.101  32.869 -35.829  1.00 10.77           C  
ATOM   1605  C   LEU A 110     -64.929  33.109 -37.097  1.00 10.77           C  
ATOM   1606  O   LEU A 110     -66.054  33.620 -37.038  1.00 10.77           O  
ATOM   1607  CB  LEU A 110     -63.727  34.216 -35.215  1.00 10.77           C  
ATOM   1608  CG  LEU A 110     -62.923  34.135 -33.909  1.00 10.77           C  
ATOM   1609  CD1 LEU A 110     -62.542  35.546 -33.459  1.00 10.77           C  
ATOM   1610  CD2 LEU A 110     -63.738  33.406 -32.860  1.00 10.77           C  
ATOM   1611  H   LEU A 110     -62.045  32.668 -36.354  1.00 10.77           H  
ATOM   1612  HA  LEU A 110     -64.700  32.295 -35.124  1.00 10.77           H  
ATOM   1613 1HB  LEU A 110     -63.124  34.768 -35.943  1.00 10.77           H  
ATOM   1614 2HB  LEU A 110     -64.635  34.781 -35.021  1.00 10.77           H  
ATOM   1615  HG  LEU A 110     -61.994  33.580 -34.091  1.00 10.77           H  
ATOM   1616 1HD1 LEU A 110     -61.953  35.494 -32.544  1.00 10.77           H  
ATOM   1617 2HD1 LEU A 110     -61.953  36.027 -34.243  1.00 10.77           H  
ATOM   1618 3HD1 LEU A 110     -63.445  36.126 -33.278  1.00 10.77           H  
ATOM   1619 1HD2 LEU A 110     -63.163  33.336 -31.936  1.00 10.77           H  
ATOM   1620 2HD2 LEU A 110     -64.662  33.951 -32.673  1.00 10.77           H  
ATOM   1621 3HD2 LEU A 110     -63.973  32.401 -33.219  1.00 10.77           H  
ATOM   1622  N   MET A 111     -64.393  32.743 -38.264  1.00 10.93           N  
ATOM   1623  CA  MET A 111     -65.084  33.029 -39.515  1.00 10.93           C  
ATOM   1624  C   MET A 111     -66.141  31.975 -39.809  1.00 10.93           C  
ATOM   1625  O   MET A 111     -65.976  31.124 -40.683  1.00 10.93           O  
ATOM   1626  CB  MET A 111     -64.064  33.126 -40.644  1.00 10.93           C  
ATOM   1627  CG  MET A 111     -63.091  34.298 -40.487  1.00 10.93           C  
ATOM   1628  SD  MET A 111     -61.859  34.378 -41.807  1.00 10.93           S  
ATOM   1629  CE  MET A 111     -60.794  35.650 -41.148  1.00 10.93           C  
ATOM   1630  H   MET A 111     -63.499  32.256 -38.303  1.00 10.93           H  
ATOM   1631  HA  MET A 111     -65.589  33.989 -39.421  1.00 10.93           H  
ATOM   1632 1HB  MET A 111     -63.479  32.207 -40.683  1.00 10.93           H  
ATOM   1633 2HB  MET A 111     -64.581  33.232 -41.597  1.00 10.93           H  
ATOM   1634 1HG  MET A 111     -63.648  35.235 -40.481  1.00 10.93           H  
ATOM   1635 2HG  MET A 111     -62.570  34.218 -39.529  1.00 10.93           H  
ATOM   1636 1HE  MET A 111     -59.964  35.830 -41.827  1.00 10.93           H  
ATOM   1637 2HE  MET A 111     -61.367  36.569 -41.025  1.00 10.93           H  
ATOM   1638 3HE  MET A 111     -60.404  35.342 -40.179  1.00 10.93           H  
ATOM   1639  N   LYS A 112     -67.233  32.041 -39.061  1.00 11.12           N  
ATOM   1640  CA  LYS A 112     -68.289  31.043 -39.167  1.00 11.12           C  
ATOM   1641  C   LYS A 112     -68.835  30.917 -40.578  1.00 11.12           C  
ATOM   1642  O   LYS A 112     -69.223  31.907 -41.203  1.00 11.12           O  
ATOM   1643  CB  LYS A 112     -69.438  31.360 -38.211  1.00 11.12           C  
ATOM   1644  CG  LYS A 112     -70.560  30.315 -38.230  1.00 11.12           C  
ATOM   1645  CD  LYS A 112     -71.652  30.628 -37.217  1.00 11.12           C  
ATOM   1646  CE  LYS A 112     -72.754  29.576 -37.262  1.00 11.12           C  
ATOM   1647  NZ  LYS A 112     -73.837  29.858 -36.276  1.00 11.12           N  
ATOM   1648  H   LYS A 112     -67.267  32.778 -38.357  1.00 11.12           H  
ATOM   1649  HA  LYS A 112     -67.869  30.076 -38.890  1.00 11.12           H  
ATOM   1650 1HB  LYS A 112     -69.054  31.430 -37.193  1.00 11.12           H  
ATOM   1651 2HB  LYS A 112     -69.871  32.326 -38.468  1.00 11.12           H  
ATOM   1652 1HG  LYS A 112     -71.011  30.288 -39.227  1.00 11.12           H  
ATOM   1653 2HG  LYS A 112     -70.148  29.330 -38.019  1.00 11.12           H  
ATOM   1654 1HD  LYS A 112     -71.225  30.658 -36.214  1.00 11.12           H  
ATOM   1655 2HD  LYS A 112     -72.084  31.603 -37.440  1.00 11.12           H  
ATOM   1656 1HE  LYS A 112     -73.183  29.554 -38.265  1.00 11.12           H  
ATOM   1657 2HE  LYS A 112     -72.323  28.600 -37.042  1.00 11.12           H  
ATOM   1658 1HZ  LYS A 112     -74.545  29.140 -36.338  1.00 11.12           H  
ATOM   1659 2HZ  LYS A 112     -73.450  29.870 -35.343  1.00 11.12           H  
ATOM   1660 3HZ  LYS A 112     -74.252  30.756 -36.479  1.00 11.12           H  
ATOM   1661  N   CYS A 113     -68.877  29.685 -41.063  1.00 11.31           N  
ATOM   1662  CA  CYS A 113     -69.404  29.365 -42.376  1.00 11.31           C  
ATOM   1663  C   CYS A 113     -70.939  29.352 -42.342  1.00 11.31           C  
ATOM   1664  O   CYS A 113     -71.517  28.684 -41.489  1.00 11.31           O  
ATOM   1665  CB  CYS A 113     -68.885  28.005 -42.831  1.00 11.31           C  
ATOM   1666  SG  CYS A 113     -69.446  27.490 -44.462  1.00 11.31           S  
ATOM   1667  H   CYS A 113     -68.515  28.938 -40.486  1.00 11.31           H  
ATOM   1668  HA  CYS A 113     -69.045  30.118 -43.071  1.00 11.31           H  
ATOM   1669 1HB  CYS A 113     -67.795  28.019 -42.841  1.00 11.31           H  
ATOM   1670 2HB  CYS A 113     -69.195  27.244 -42.115  1.00 11.31           H  
ATOM   1671  N   PRO A 114     -71.644  30.107 -43.213  1.00 11.50           N  
ATOM   1672  CA  PRO A 114     -73.105  30.204 -43.269  1.00 11.50           C  
ATOM   1673  C   PRO A 114     -73.808  28.951 -43.805  1.00 11.50           C  
ATOM   1674  O   PRO A 114     -75.028  28.821 -43.700  1.00 11.50           O  
ATOM   1675  CB  PRO A 114     -73.317  31.387 -44.222  1.00 11.50           C  
ATOM   1676  CG  PRO A 114     -72.093  31.395 -45.110  1.00 11.50           C  
ATOM   1677  CD  PRO A 114     -70.954  30.936 -44.226  1.00 11.50           C  
ATOM   1678  HA  PRO A 114     -73.478  30.446 -42.263  1.00 11.50           H  
ATOM   1679 1HB  PRO A 114     -74.250  31.245 -44.787  1.00 11.50           H  
ATOM   1680 2HB  PRO A 114     -73.429  32.317 -43.645  1.00 11.50           H  
ATOM   1681 1HG  PRO A 114     -72.254  30.734 -45.972  1.00 11.50           H  
ATOM   1682 2HG  PRO A 114     -71.929  32.405 -45.516  1.00 11.50           H  
ATOM   1683 1HD  PRO A 114     -70.273  30.338 -44.844  1.00 11.50           H  
ATOM   1684 2HD  PRO A 114     -70.456  31.798 -43.747  1.00 11.50           H  
ATOM   1685  N   VAL A 115     -73.048  28.061 -44.419  1.00 11.66           N  
ATOM   1686  CA  VAL A 115     -73.588  26.865 -45.043  1.00 11.66           C  
ATOM   1687  C   VAL A 115     -73.778  25.751 -44.000  1.00 11.66           C  
ATOM   1688  O   VAL A 115     -72.889  25.535 -43.188  1.00 11.66           O  
ATOM   1689  CB  VAL A 115     -72.630  26.398 -46.147  1.00 11.66           C  
ATOM   1690  CG1 VAL A 115     -73.116  25.124 -46.775  1.00 11.66           C  
ATOM   1691  CG2 VAL A 115     -72.476  27.502 -47.152  1.00 11.66           C  
ATOM   1692  H   VAL A 115     -72.051  28.209 -44.463  1.00 11.66           H  
ATOM   1693  HA  VAL A 115     -74.523  27.135 -45.517  1.00 11.66           H  
ATOM   1694  HB  VAL A 115     -71.677  26.182 -45.715  1.00 11.66           H  
ATOM   1695 1HG1 VAL A 115     -72.408  24.804 -47.538  1.00 11.66           H  
ATOM   1696 2HG1 VAL A 115     -73.193  24.357 -46.018  1.00 11.66           H  
ATOM   1697 3HG1 VAL A 115     -74.090  25.288 -47.230  1.00 11.66           H  
ATOM   1698 1HG2 VAL A 115     -71.775  27.193 -47.927  1.00 11.66           H  
ATOM   1699 2HG2 VAL A 115     -73.444  27.725 -47.599  1.00 11.66           H  
ATOM   1700 3HG2 VAL A 115     -72.092  28.388 -46.651  1.00 11.66           H  
ATOM   1701  N   PRO A 116     -74.935  25.079 -43.909  1.00 11.74           N  
ATOM   1702  CA  PRO A 116     -75.142  23.970 -42.989  1.00 11.74           C  
ATOM   1703  C   PRO A 116     -74.061  22.912 -43.209  1.00 11.74           C  
ATOM   1704  O   PRO A 116     -73.707  22.600 -44.347  1.00 11.74           O  
ATOM   1705  CB  PRO A 116     -76.525  23.463 -43.408  1.00 11.74           C  
ATOM   1706  CG  PRO A 116     -77.222  24.693 -43.965  1.00 11.74           C  
ATOM   1707  CD  PRO A 116     -76.127  25.470 -44.683  1.00 11.74           C  
ATOM   1708  HA  PRO A 116     -75.135  24.340 -41.956  1.00 11.74           H  
ATOM   1709 1HB  PRO A 116     -76.419  22.656 -44.146  1.00 11.74           H  
ATOM   1710 2HB  PRO A 116     -77.043  23.034 -42.537  1.00 11.74           H  
ATOM   1711 1HG  PRO A 116     -78.041  24.391 -44.638  1.00 11.74           H  
ATOM   1712 2HG  PRO A 116     -77.679  25.271 -43.149  1.00 11.74           H  
ATOM   1713 1HD  PRO A 116     -76.039  25.165 -45.732  1.00 11.74           H  
ATOM   1714 2HD  PRO A 116     -76.345  26.544 -44.562  1.00 11.74           H  
ATOM   1715  N   GLY A 117     -73.512  22.364 -42.125  1.00 11.72           N  
ATOM   1716  CA  GLY A 117     -72.458  21.339 -42.211  1.00 11.72           C  
ATOM   1717  C   GLY A 117     -71.103  21.954 -42.579  1.00 11.72           C  
ATOM   1718  O   GLY A 117     -70.159  21.938 -41.790  1.00 11.72           O  
ATOM   1719  H   GLY A 117     -73.825  22.662 -41.213  1.00 11.72           H  
ATOM   1720 1HA  GLY A 117     -72.377  20.820 -41.255  1.00 11.72           H  
ATOM   1721 2HA  GLY A 117     -72.737  20.595 -42.956  1.00 11.72           H  
ATOM   1722  N   CYS A 118     -71.043  22.475 -43.804  1.00 11.61           N  
ATOM   1723  CA  CYS A 118     -69.904  23.160 -44.413  1.00 11.61           C  
ATOM   1724  C   CYS A 118     -68.590  22.429 -44.178  1.00 11.61           C  
ATOM   1725  O   CYS A 118     -67.595  23.030 -43.778  1.00 11.61           O  
ATOM   1726  CB  CYS A 118     -69.803  24.566 -43.858  1.00 11.61           C  
ATOM   1727  SG  CYS A 118     -68.616  25.634 -44.664  1.00 11.61           S  
ATOM   1728  H   CYS A 118     -71.906  22.417 -44.337  1.00 11.61           H  
ATOM   1729  HA  CYS A 118     -70.083  23.226 -45.485  1.00 11.61           H  
ATOM   1730 1HB  CYS A 118     -70.750  25.028 -43.931  1.00 11.61           H  
ATOM   1731 2HB  CYS A 118     -69.548  24.518 -42.799  1.00 11.61           H  
ATOM   1732  N   VAL A 119     -68.582  21.134 -44.463  1.00 11.45           N  
ATOM   1733  CA  VAL A 119     -67.401  20.309 -44.244  1.00 11.45           C  
ATOM   1734  C   VAL A 119     -66.248  20.634 -45.185  1.00 11.45           C  
ATOM   1735  O   VAL A 119     -65.088  20.686 -44.775  1.00 11.45           O  
ATOM   1736  CB  VAL A 119     -67.776  18.830 -44.383  1.00 11.45           C  
ATOM   1737  CG1 VAL A 119     -66.529  17.967 -44.316  1.00 11.45           C  
ATOM   1738  CG2 VAL A 119     -68.764  18.472 -43.279  1.00 11.45           C  
ATOM   1739  H   VAL A 119     -69.433  20.710 -44.799  1.00 11.45           H  
ATOM   1740  HA  VAL A 119     -67.064  20.477 -43.219  1.00 11.45           H  
ATOM   1741  HB  VAL A 119     -68.235  18.662 -45.356  1.00 11.45           H  
ATOM   1742 1HG1 VAL A 119     -66.804  16.920 -44.425  1.00 11.45           H  
ATOM   1743 2HG1 VAL A 119     -65.850  18.249 -45.122  1.00 11.45           H  
ATOM   1744 3HG1 VAL A 119     -66.035  18.115 -43.356  1.00 11.45           H  
ATOM   1745 1HG2 VAL A 119     -69.049  17.425 -43.368  1.00 11.45           H  
ATOM   1746 2HG2 VAL A 119     -68.298  18.642 -42.307  1.00 11.45           H  
ATOM   1747 3HG2 VAL A 119     -69.651  19.101 -43.367  1.00 11.45           H  
ATOM   1748  N   GLY A 120     -66.553  20.810 -46.464  1.00 11.26           N  
ATOM   1749  CA  GLY A 120     -65.509  21.096 -47.437  1.00 11.26           C  
ATOM   1750  C   GLY A 120     -64.736  19.827 -47.770  1.00 11.26           C  
ATOM   1751  O   GLY A 120     -65.322  18.753 -47.904  1.00 11.26           O  
ATOM   1752  H   GLY A 120     -67.518  20.759 -46.752  1.00 11.26           H  
ATOM   1753 1HA  GLY A 120     -65.955  21.505 -48.343  1.00 11.26           H  
ATOM   1754 2HA  GLY A 120     -64.832  21.848 -47.034  1.00 11.26           H  
TER    1755
ENDMDL

