REMARK ID 636719 MODEL 1 ALKL2_HUMAN ALK and LTK ligand
PFRMAT TS
TARGET ALKL2_HUMAN ALK and LTK ligand
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   MET A   1       1.416   0.556   1.619  1.00 11.43           N  
ATOM      2  CA  MET A   1       2.421   1.594   1.420  1.00 11.43           C  
ATOM      3  C   MET A   1       2.121   2.860   2.220  1.00 11.43           C  
ATOM      4  O   MET A   1       1.504   3.796   1.712  1.00 11.43           O  
ATOM      5  CB  MET A   1       2.571   1.898  -0.075  1.00 11.43           C  
ATOM      6  CG  MET A   1       3.196   0.754  -0.880  1.00 11.43           C  
ATOM      7  SD  MET A   1       3.376   1.111  -2.658  1.00 11.43           S  
ATOM      8  CE  MET A   1       4.659   2.347  -2.660  1.00 11.43           C  
ATOM      9 1H   MET A   1       1.313   0.022   0.769  1.00 11.43           H  
ATOM     10 2H   MET A   1       1.701  -0.055   2.368  1.00 11.43           H  
ATOM     11 3H   MET A   1       0.534   0.987   1.853  1.00 11.43           H  
ATOM     12  HA  MET A   1       3.377   1.211   1.779  1.00 11.43           H  
ATOM     13 1HB  MET A   1       1.590   2.103  -0.501  1.00 11.43           H  
ATOM     14 2HB  MET A   1       3.170   2.784  -0.225  1.00 11.43           H  
ATOM     15 1HG  MET A   1       4.188   0.542  -0.474  1.00 11.43           H  
ATOM     16 2HG  MET A   1       2.587  -0.141  -0.769  1.00 11.43           H  
ATOM     17 1HE  MET A   1       4.867   2.631  -3.674  1.00 11.43           H  
ATOM     18 2HE  MET A   1       4.330   3.222  -2.098  1.00 11.43           H  
ATOM     19 3HE  MET A   1       5.563   1.944  -2.207  1.00 11.43           H  
ATOM     20  N   ARG A   2       2.543   2.874   3.488  1.00 11.56           N  
ATOM     21  CA  ARG A   2       2.359   4.036   4.371  1.00 11.56           C  
ATOM     22  C   ARG A   2       3.704   4.702   4.662  1.00 11.56           C  
ATOM     23  O   ARG A   2       4.758   4.136   4.341  1.00 11.56           O  
ATOM     24  CB  ARG A   2       1.693   3.651   5.687  1.00 11.56           C  
ATOM     25  CG  ARG A   2       0.333   2.938   5.567  1.00 11.56           C  
ATOM     26  CD  ARG A   2      -0.726   3.790   4.918  1.00 11.56           C  
ATOM     27  NE  ARG A   2      -0.990   5.026   5.641  1.00 11.56           N  
ATOM     28  CZ  ARG A   2      -1.814   5.134   6.714  1.00 11.56           C  
ATOM     29  NH1 ARG A   2      -2.427   4.065   7.180  1.00 11.56           N  
ATOM     30  NH2 ARG A   2      -2.009   6.307   7.299  1.00 11.56           N  
ATOM     31  H   ARG A   2       3.037   2.074   3.863  1.00 11.56           H  
ATOM     32  HA  ARG A   2       1.719   4.754   3.870  1.00 11.56           H  
ATOM     33 1HB  ARG A   2       2.358   3.006   6.256  1.00 11.56           H  
ATOM     34 2HB  ARG A   2       1.528   4.551   6.278  1.00 11.56           H  
ATOM     35 1HG  ARG A   2       0.450   2.032   4.978  1.00 11.56           H  
ATOM     36 2HG  ARG A   2      -0.018   2.675   6.565  1.00 11.56           H  
ATOM     37 1HD  ARG A   2      -0.404   4.058   3.910  1.00 11.56           H  
ATOM     38 2HD  ARG A   2      -1.657   3.228   4.859  1.00 11.56           H  
ATOM     39  HE  ARG A   2      -0.534   5.873   5.279  1.00 11.56           H  
ATOM     40 1HH1 ARG A   2      -2.282   3.167   6.740  1.00 11.56           H  
ATOM     41 2HH1 ARG A   2      -3.041   4.143   7.978  1.00 11.56           H  
ATOM     42 1HH2 ARG A   2      -1.547   7.134   6.950  1.00 11.56           H  
ATOM     43 2HH2 ARG A   2      -2.625   6.373   8.096  1.00 11.56           H  
ATOM     44  N   GLY A   3       3.695   5.897   5.261  1.00 11.62           N  
ATOM     45  CA  GLY A   3       4.954   6.555   5.608  1.00 11.62           C  
ATOM     46  C   GLY A   3       5.681   6.857   4.304  1.00 11.62           C  
ATOM     47  O   GLY A   3       5.100   7.505   3.442  1.00 11.62           O  
ATOM     48  H   GLY A   3       2.813   6.343   5.477  1.00 11.62           H  
ATOM     49 1HA  GLY A   3       4.752   7.482   6.149  1.00 11.62           H  
ATOM     50 2HA  GLY A   3       5.520   5.905   6.263  1.00 11.62           H  
ATOM     51  N   PRO A   4       6.949   6.443   4.113  1.00 11.58           N  
ATOM     52  CA  PRO A   4       7.718   6.633   2.892  1.00 11.58           C  
ATOM     53  C   PRO A   4       6.931   6.123   1.681  1.00 11.58           C  
ATOM     54  O   PRO A   4       7.090   6.611   0.561  1.00 11.58           O  
ATOM     55  CB  PRO A   4       8.969   5.791   3.155  1.00 11.58           C  
ATOM     56  CG  PRO A   4       9.115   5.803   4.668  1.00 11.58           C  
ATOM     57  CD  PRO A   4       7.689   5.764   5.192  1.00 11.58           C  
ATOM     58  HA  PRO A   4       7.970   7.701   2.776  1.00 11.58           H  
ATOM     59 1HB  PRO A   4       8.831   4.776   2.738  1.00 11.58           H  
ATOM     60 2HB  PRO A   4       9.833   6.233   2.641  1.00 11.58           H  
ATOM     61 1HG  PRO A   4       9.705   4.935   4.995  1.00 11.58           H  
ATOM     62 2HG  PRO A   4       9.661   6.701   4.991  1.00 11.58           H  
ATOM     63 1HD  PRO A   4       7.344   4.723   5.309  1.00 11.58           H  
ATOM     64 2HD  PRO A   4       7.654   6.337   6.131  1.00 11.58           H  
ATOM     65  N   GLY A   5       6.056   5.136   1.916  1.00 11.38           N  
ATOM     66  CA  GLY A   5       5.248   4.571   0.863  1.00 11.38           C  
ATOM     67  C   GLY A   5       4.268   5.590   0.274  1.00 11.38           C  
ATOM     68  O   GLY A   5       3.797   5.420  -0.841  1.00 11.38           O  
ATOM     69  H   GLY A   5       5.917   4.760   2.852  1.00 11.38           H  
ATOM     70 1HA  GLY A   5       5.890   4.170   0.083  1.00 11.38           H  
ATOM     71 2HA  GLY A   5       4.699   3.732   1.274  1.00 11.38           H  
ATOM     72  N   HIS A   6       3.974   6.667   1.005  1.00 11.01           N  
ATOM     73  CA  HIS A   6       3.059   7.692   0.525  1.00 11.01           C  
ATOM     74  C   HIS A   6       3.594   8.325  -0.785  1.00 11.01           C  
ATOM     75  O   HIS A   6       2.981   8.122  -1.833  1.00 11.01           O  
ATOM     76  CB  HIS A   6       2.751   8.743   1.626  1.00 11.01           C  
ATOM     77  CG  HIS A   6       1.849   8.284   2.753  1.00 11.01           C  
ATOM     78  ND1 HIS A   6       1.773   8.974   3.953  1.00 11.01           N  
ATOM     79  CD2 HIS A   6       1.000   7.237   2.873  1.00 11.01           C  
ATOM     80  CE1 HIS A   6       0.921   8.374   4.759  1.00 11.01           C  
ATOM     81  NE2 HIS A   6       0.431   7.317   4.141  1.00 11.01           N  
ATOM     82  H   HIS A   6       4.403   6.792   1.916  1.00 11.01           H  
ATOM     83  HA  HIS A   6       2.106   7.223   0.278  1.00 11.01           H  
ATOM     84 1HB  HIS A   6       3.641   9.044   2.134  1.00 11.01           H  
ATOM     85 2HB  HIS A   6       2.313   9.628   1.171  1.00 11.01           H  
ATOM     86  HD1 HIS A   6       2.283   9.804   4.188  1.00 11.01           H  
ATOM     87  HD2 HIS A   6       0.727   6.426   2.194  1.00 11.01           H  
ATOM     88  HE1 HIS A   6       0.732   8.780   5.753  1.00 11.01           H  
ATOM     89  N   PRO A   7       4.733   9.075  -0.810  1.00 10.47           N  
ATOM     90  CA  PRO A   7       5.300   9.659  -2.015  1.00 10.47           C  
ATOM     91  C   PRO A   7       5.712   8.601  -3.032  1.00 10.47           C  
ATOM     92  O   PRO A   7       5.798   8.885  -4.226  1.00 10.47           O  
ATOM     93  CB  PRO A   7       6.515  10.442  -1.493  1.00 10.47           C  
ATOM     94  CG  PRO A   7       6.854   9.797  -0.181  1.00 10.47           C  
ATOM     95  CD  PRO A   7       5.523   9.404   0.401  1.00 10.47           C  
ATOM     96  HA  PRO A   7       4.559  10.342  -2.457  1.00 10.47           H  
ATOM     97 1HB  PRO A   7       7.339  10.377  -2.219  1.00 10.47           H  
ATOM     98 2HB  PRO A   7       6.260  11.505  -1.389  1.00 10.47           H  
ATOM     99 1HG  PRO A   7       7.510   8.928  -0.350  1.00 10.47           H  
ATOM    100 2HG  PRO A   7       7.408  10.490   0.467  1.00 10.47           H  
ATOM    101 1HD  PRO A   7       5.666   8.575   1.064  1.00 10.47           H  
ATOM    102 2HD  PRO A   7       5.100  10.276   0.912  1.00 10.47           H  
ATOM    103  N   LEU A   8       5.928   7.366  -2.580  1.00  9.81           N  
ATOM    104  CA  LEU A   8       6.308   6.308  -3.495  1.00  9.81           C  
ATOM    105  C   LEU A   8       5.132   5.600  -4.150  1.00  9.81           C  
ATOM    106  O   LEU A   8       5.345   4.651  -4.902  1.00  9.81           O  
ATOM    107  CB  LEU A   8       7.111   5.256  -2.769  1.00  9.81           C  
ATOM    108  CG  LEU A   8       8.419   5.711  -2.215  1.00  9.81           C  
ATOM    109  CD1 LEU A   8       9.017   4.557  -1.418  1.00  9.81           C  
ATOM    110  CD2 LEU A   8       9.303   6.191  -3.356  1.00  9.81           C  
ATOM    111  H   LEU A   8       5.895   7.145  -1.583  1.00  9.81           H  
ATOM    112  HA  LEU A   8       6.930   6.748  -4.266  1.00  9.81           H  
ATOM    113 1HB  LEU A   8       6.514   4.897  -1.948  1.00  9.81           H  
ATOM    114 2HB  LEU A   8       7.292   4.431  -3.449  1.00  9.81           H  
ATOM    115  HG  LEU A   8       8.267   6.541  -1.537  1.00  9.81           H  
ATOM    116 1HD1 LEU A   8       9.969   4.862  -0.987  1.00  9.81           H  
ATOM    117 2HD1 LEU A   8       8.328   4.285  -0.616  1.00  9.81           H  
ATOM    118 3HD1 LEU A   8       9.163   3.701  -2.063  1.00  9.81           H  
ATOM    119 1HD2 LEU A   8      10.258   6.528  -2.957  1.00  9.81           H  
ATOM    120 2HD2 LEU A   8       9.468   5.402  -4.052  1.00  9.81           H  
ATOM    121 3HD2 LEU A   8       8.807   7.019  -3.865  1.00  9.81           H  
ATOM    122  N   LEU A   9       3.902   5.995  -3.833  1.00  9.11           N  
ATOM    123  CA  LEU A   9       2.732   5.312  -4.375  1.00  9.11           C  
ATOM    124  C   LEU A   9       2.019   6.015  -5.546  1.00  9.11           C  
ATOM    125  O   LEU A   9       1.240   6.934  -5.298  1.00  9.11           O  
ATOM    126  CB  LEU A   9       1.710   5.168  -3.235  1.00  9.11           C  
ATOM    127  CG  LEU A   9       0.324   4.523  -3.515  1.00  9.11           C  
ATOM    128  CD1 LEU A   9       0.463   3.089  -3.938  1.00  9.11           C  
ATOM    129  CD2 LEU A   9      -0.498   4.614  -2.242  1.00  9.11           C  
ATOM    130  H   LEU A   9       3.759   6.777  -3.189  1.00  9.11           H  
ATOM    131  HA  LEU A   9       3.060   4.336  -4.650  1.00  9.11           H  
ATOM    132 1HB  LEU A   9       2.169   4.559  -2.465  1.00  9.11           H  
ATOM    133 2HB  LEU A   9       1.536   6.156  -2.808  1.00  9.11           H  
ATOM    134  HG  LEU A   9      -0.175   5.067  -4.319  1.00  9.11           H  
ATOM    135 1HD1 LEU A   9      -0.526   2.669  -4.114  1.00  9.11           H  
ATOM    136 2HD1 LEU A   9       1.030   3.030  -4.827  1.00  9.11           H  
ATOM    137 3HD1 LEU A   9       0.947   2.537  -3.152  1.00  9.11           H  
ATOM    138 1HD2 LEU A   9      -1.486   4.182  -2.408  1.00  9.11           H  
ATOM    139 2HD2 LEU A   9       0.010   4.067  -1.444  1.00  9.11           H  
ATOM    140 3HD2 LEU A   9      -0.602   5.660  -1.951  1.00  9.11           H  
ATOM    141  N   LEU A  10       2.165   5.573  -6.821  1.00  8.45           N  
ATOM    142  CA  LEU A  10       3.095   4.585  -7.411  1.00  8.45           C  
ATOM    143  C   LEU A  10       3.081   4.861  -8.934  1.00  8.45           C  
ATOM    144  O   LEU A  10       2.002   5.010  -9.522  1.00  8.45           O  
ATOM    145  CB  LEU A  10       2.738   3.110  -7.100  1.00  8.45           C  
ATOM    146  CG  LEU A  10       3.677   2.048  -7.625  1.00  8.45           C  
ATOM    147  CD1 LEU A  10       5.037   2.183  -6.970  1.00  8.45           C  
ATOM    148  CD2 LEU A  10       3.087   0.688  -7.274  1.00  8.45           C  
ATOM    149  H   LEU A  10       1.564   6.029  -7.490  1.00  8.45           H  
ATOM    150  HA  LEU A  10       4.098   4.771  -7.041  1.00  8.45           H  
ATOM    151 1HB  LEU A  10       2.738   2.929  -6.080  1.00  8.45           H  
ATOM    152 2HB  LEU A  10       1.754   2.904  -7.481  1.00  8.45           H  
ATOM    153  HG  LEU A  10       3.799   2.149  -8.673  1.00  8.45           H  
ATOM    154 1HD1 LEU A  10       5.705   1.409  -7.348  1.00  8.45           H  
ATOM    155 2HD1 LEU A  10       5.452   3.148  -7.198  1.00  8.45           H  
ATOM    156 3HD1 LEU A  10       4.941   2.084  -5.902  1.00  8.45           H  
ATOM    157 1HD2 LEU A  10       3.745  -0.093  -7.638  1.00  8.45           H  
ATOM    158 2HD2 LEU A  10       2.990   0.608  -6.189  1.00  8.45           H  
ATOM    159 3HD2 LEU A  10       2.114   0.579  -7.720  1.00  8.45           H  
ATOM    160  N   GLY A  11       4.254   4.888  -9.587  1.00  7.87           N  
ATOM    161  CA  GLY A  11       4.333   5.147 -11.048  1.00  7.87           C  
ATOM    162  C   GLY A  11       3.456   4.171 -11.814  1.00  7.87           C  
ATOM    163  O   GLY A  11       2.866   4.505 -12.849  1.00  7.87           O  
ATOM    164  H   GLY A  11       5.110   4.747  -9.068  1.00  7.87           H  
ATOM    165 1HA  GLY A  11       4.021   6.169 -11.259  1.00  7.87           H  
ATOM    166 2HA  GLY A  11       5.362   5.044 -11.387  1.00  7.87           H  
ATOM    167  N   LEU A  12       3.335   2.985 -11.253  1.00  7.41           N  
ATOM    168  CA  LEU A  12       2.511   1.932 -11.773  1.00  7.41           C  
ATOM    169  C   LEU A  12       1.102   2.384 -12.000  1.00  7.41           C  
ATOM    170  O   LEU A  12       0.515   2.103 -13.036  1.00  7.41           O  
ATOM    171  CB  LEU A  12       2.366   0.827 -10.755  1.00  7.41           C  
ATOM    172  CG  LEU A  12       1.464  -0.218 -11.178  1.00  7.41           C  
ATOM    173  CD1 LEU A  12       2.056  -0.900 -12.336  1.00  7.41           C  
ATOM    174  CD2 LEU A  12       1.129  -1.116 -10.014  1.00  7.41           C  
ATOM    175  H   LEU A  12       3.860   2.814 -10.413  1.00  7.41           H  
ATOM    176  HA  LEU A  12       2.930   1.570 -12.697  1.00  7.41           H  
ATOM    177 1HB  LEU A  12       3.338   0.394 -10.530  1.00  7.41           H  
ATOM    178 2HB  LEU A  12       1.942   1.252  -9.866  1.00  7.41           H  
ATOM    179  HG  LEU A  12       0.560   0.232 -11.519  1.00  7.41           H  
ATOM    180 1HD1 LEU A  12       1.362  -1.649 -12.674  1.00  7.41           H  
ATOM    181 2HD1 LEU A  12       2.228  -0.182 -13.133  1.00  7.41           H  
ATOM    182 3HD1 LEU A  12       2.985  -1.352 -12.058  1.00  7.41           H  
ATOM    183 1HD2 LEU A  12       0.434  -1.892 -10.329  1.00  7.41           H  
ATOM    184 2HD2 LEU A  12       2.001  -1.558  -9.634  1.00  7.41           H  
ATOM    185 3HD2 LEU A  12       0.668  -0.517  -9.229  1.00  7.41           H  
ATOM    186  N   LEU A  13       0.531   3.035 -11.003  1.00  7.12           N  
ATOM    187  CA  LEU A  13      -0.869   3.372 -11.030  1.00  7.12           C  
ATOM    188  C   LEU A  13      -1.146   4.367 -12.137  1.00  7.12           C  
ATOM    189  O   LEU A  13      -2.182   4.301 -12.800  1.00  7.12           O  
ATOM    190  CB  LEU A  13      -1.258   3.886  -9.654  1.00  7.12           C  
ATOM    191  CG  LEU A  13      -1.154   2.795  -8.565  1.00  7.12           C  
ATOM    192  CD1 LEU A  13      -1.364   3.419  -7.195  1.00  7.12           C  
ATOM    193  CD2 LEU A  13      -2.163   1.682  -8.853  1.00  7.12           C  
ATOM    194  H   LEU A  13       1.093   3.343 -10.212  1.00  7.12           H  
ATOM    195  HA  LEU A  13      -1.437   2.463 -11.235  1.00  7.12           H  
ATOM    196 1HB  LEU A  13      -0.592   4.702  -9.379  1.00  7.12           H  
ATOM    197 2HB  LEU A  13      -2.283   4.257  -9.682  1.00  7.12           H  
ATOM    198  HG  LEU A  13      -0.160   2.369  -8.589  1.00  7.12           H  
ATOM    199 1HD1 LEU A  13      -1.266   2.650  -6.435  1.00  7.12           H  
ATOM    200 2HD1 LEU A  13      -0.609   4.192  -7.030  1.00  7.12           H  
ATOM    201 3HD1 LEU A  13      -2.354   3.865  -7.137  1.00  7.12           H  
ATOM    202 1HD2 LEU A  13      -2.069   0.906  -8.092  1.00  7.12           H  
ATOM    203 2HD2 LEU A  13      -3.176   2.085  -8.837  1.00  7.12           H  
ATOM    204 3HD2 LEU A  13      -1.961   1.253  -9.831  1.00  7.12           H  
ATOM    205  N   LEU A  14      -0.197   5.271 -12.376  1.00  6.99           N  
ATOM    206  CA  LEU A  14      -0.383   6.229 -13.468  1.00  6.99           C  
ATOM    207  C   LEU A  14      -0.468   5.479 -14.803  1.00  6.99           C  
ATOM    208  O   LEU A  14      -1.358   5.731 -15.626  1.00  6.99           O  
ATOM    209  CB  LEU A  14       0.738   7.267 -13.493  1.00  6.99           C  
ATOM    210  CG  LEU A  14       0.651   8.296 -14.629  1.00  6.99           C  
ATOM    211  CD1 LEU A  14      -0.668   9.073 -14.544  1.00  6.99           C  
ATOM    212  CD2 LEU A  14       1.838   9.236 -14.531  1.00  6.99           C  
ATOM    213  H   LEU A  14       0.640   5.276 -11.781  1.00  6.99           H  
ATOM    214  HA  LEU A  14      -1.327   6.752 -13.310  1.00  6.99           H  
ATOM    215 1HB  LEU A  14       0.737   7.807 -12.549  1.00  6.99           H  
ATOM    216 2HB  LEU A  14       1.691   6.745 -13.590  1.00  6.99           H  
ATOM    217  HG  LEU A  14       0.675   7.791 -15.566  1.00  6.99           H  
ATOM    218 1HD1 LEU A  14      -0.714   9.794 -15.359  1.00  6.99           H  
ATOM    219 2HD1 LEU A  14      -1.512   8.384 -14.624  1.00  6.99           H  
ATOM    220 3HD1 LEU A  14      -0.721   9.601 -13.592  1.00  6.99           H  
ATOM    221 1HD2 LEU A  14       1.794   9.963 -15.341  1.00  6.99           H  
ATOM    222 2HD2 LEU A  14       1.812   9.758 -13.573  1.00  6.99           H  
ATOM    223 3HD2 LEU A  14       2.761   8.660 -14.605  1.00  6.99           H  
ATOM    224  N   VAL A  15       0.453   4.538 -14.993  1.00  7.00           N  
ATOM    225  CA  VAL A  15       0.486   3.722 -16.202  1.00  7.00           C  
ATOM    226  C   VAL A  15      -0.722   2.846 -16.360  1.00  7.00           C  
ATOM    227  O   VAL A  15      -1.284   2.759 -17.454  1.00  7.00           O  
ATOM    228  CB  VAL A  15       1.692   2.821 -16.165  1.00  7.00           C  
ATOM    229  CG1 VAL A  15       1.639   1.804 -17.280  1.00  7.00           C  
ATOM    230  CG2 VAL A  15       2.893   3.674 -16.282  1.00  7.00           C  
ATOM    231  H   VAL A  15       1.159   4.392 -14.267  1.00  7.00           H  
ATOM    232  HA  VAL A  15       0.555   4.370 -17.060  1.00  7.00           H  
ATOM    233  HB  VAL A  15       1.693   2.292 -15.234  1.00  7.00           H  
ATOM    234 1HG1 VAL A  15       2.511   1.159 -17.243  1.00  7.00           H  
ATOM    235 2HG1 VAL A  15       0.742   1.196 -17.181  1.00  7.00           H  
ATOM    236 3HG1 VAL A  15       1.618   2.313 -18.200  1.00  7.00           H  
ATOM    237 1HG2 VAL A  15       3.766   3.062 -16.243  1.00  7.00           H  
ATOM    238 2HG2 VAL A  15       2.860   4.190 -17.219  1.00  7.00           H  
ATOM    239 3HG2 VAL A  15       2.911   4.394 -15.462  1.00  7.00           H  
ATOM    240  N   LEU A  16      -1.139   2.199 -15.285  1.00  7.16           N  
ATOM    241  CA  LEU A  16      -2.285   1.328 -15.354  1.00  7.16           C  
ATOM    242  C   LEU A  16      -3.507   2.126 -15.671  1.00  7.16           C  
ATOM    243  O   LEU A  16      -4.388   1.661 -16.392  1.00  7.16           O  
ATOM    244  CB  LEU A  16      -2.481   0.599 -14.068  1.00  7.16           C  
ATOM    245  CG  LEU A  16      -1.433  -0.331 -13.785  1.00  7.16           C  
ATOM    246  CD1 LEU A  16      -1.702  -0.923 -12.484  1.00  7.16           C  
ATOM    247  CD2 LEU A  16      -1.366  -1.289 -14.843  1.00  7.16           C  
ATOM    248  H   LEU A  16      -0.632   2.302 -14.407  1.00  7.16           H  
ATOM    249  HA  LEU A  16      -2.120   0.605 -16.146  1.00  7.16           H  
ATOM    250 1HB  LEU A  16      -2.541   1.318 -13.254  1.00  7.16           H  
ATOM    251 2HB  LEU A  16      -3.405   0.039 -14.131  1.00  7.16           H  
ATOM    252  HG  LEU A  16      -0.498   0.166 -13.746  1.00  7.16           H  
ATOM    253 1HD1 LEU A  16      -0.942  -1.643 -12.236  1.00  7.16           H  
ATOM    254 2HD1 LEU A  16      -1.744  -0.148 -11.728  1.00  7.16           H  
ATOM    255 3HD1 LEU A  16      -2.627  -1.401 -12.552  1.00  7.16           H  
ATOM    256 1HD2 LEU A  16      -0.582  -1.944 -14.619  1.00  7.16           H  
ATOM    257 2HD2 LEU A  16      -2.296  -1.816 -14.894  1.00  7.16           H  
ATOM    258 3HD2 LEU A  16      -1.166  -0.797 -15.792  1.00  7.16           H  
ATOM    259  N   GLY A  17      -3.556   3.340 -15.145  1.00  7.43           N  
ATOM    260  CA  GLY A  17      -4.622   4.242 -15.446  1.00  7.43           C  
ATOM    261  C   GLY A  17      -4.634   4.439 -16.954  1.00  7.43           C  
ATOM    262  O   GLY A  17      -5.657   4.257 -17.598  1.00  7.43           O  
ATOM    263  H   GLY A  17      -2.830   3.654 -14.502  1.00  7.43           H  
ATOM    264 1HA  GLY A  17      -5.573   3.830 -15.102  1.00  7.43           H  
ATOM    265 2HA  GLY A  17      -4.455   5.183 -14.929  1.00  7.43           H  
ATOM    266  N   ALA A  18      -3.499   4.805 -17.552  1.00  7.80           N  
ATOM    267  CA  ALA A  18      -3.511   4.992 -19.003  1.00  7.80           C  
ATOM    268  C   ALA A  18      -3.917   3.712 -19.729  1.00  7.80           C  
ATOM    269  O   ALA A  18      -4.753   3.755 -20.629  1.00  7.80           O  
ATOM    270  CB  ALA A  18      -2.141   5.443 -19.482  1.00  7.80           C  
ATOM    271  H   ALA A  18      -2.654   4.960 -16.997  1.00  7.80           H  
ATOM    272  HA  ALA A  18      -4.245   5.749 -19.247  1.00  7.80           H  
ATOM    273 1HB  ALA A  18      -2.163   5.598 -20.561  1.00  7.80           H  
ATOM    274 2HB  ALA A  18      -1.873   6.370 -18.986  1.00  7.80           H  
ATOM    275 3HB  ALA A  18      -1.406   4.675 -19.240  1.00  7.80           H  
ATOM    276  N   ALA A  19      -3.410   2.565 -19.281  1.00  8.24           N  
ATOM    277  CA  ALA A  19      -3.711   1.281 -19.905  1.00  8.24           C  
ATOM    278  C   ALA A  19      -5.207   0.953 -19.853  1.00  8.24           C  
ATOM    279  O   ALA A  19      -5.772   0.388 -20.796  1.00  8.24           O  
ATOM    280  CB  ALA A  19      -2.917   0.189 -19.217  1.00  8.24           C  
ATOM    281  H   ALA A  19      -2.750   2.593 -18.508  1.00  8.24           H  
ATOM    282  HA  ALA A  19      -3.411   1.343 -20.950  1.00  8.24           H  
ATOM    283 1HB  ALA A  19      -3.097  -0.747 -19.700  1.00  8.24           H  
ATOM    284 2HB  ALA A  19      -1.863   0.411 -19.259  1.00  8.24           H  
ATOM    285 3HB  ALA A  19      -3.226   0.136 -18.183  1.00  8.24           H  
ATOM    286  N   GLY A  20      -5.838   1.308 -18.731  1.00  8.71           N  
ATOM    287  CA  GLY A  20      -7.256   1.098 -18.477  1.00  8.71           C  
ATOM    288  C   GLY A  20      -8.095   2.337 -18.796  1.00  8.71           C  
ATOM    289  O   GLY A  20      -9.287   2.385 -18.477  1.00  8.71           O  
ATOM    290  H   GLY A  20      -5.292   1.740 -17.989  1.00  8.71           H  
ATOM    291 1HA  GLY A  20      -7.612   0.260 -19.067  1.00  8.71           H  
ATOM    292 2HA  GLY A  20      -7.387   0.832 -17.428  1.00  8.71           H  
ATOM    293  N   ARG A  21      -7.453   3.364 -19.351  1.00  9.17           N  
ATOM    294  CA  ARG A  21      -8.044   4.656 -19.683  1.00  9.17           C  
ATOM    295  C   ARG A  21      -8.794   5.304 -18.494  1.00  9.17           C  
ATOM    296  O   ARG A  21      -9.871   5.884 -18.648  1.00  9.17           O  
ATOM    297  CB  ARG A  21      -8.943   4.490 -20.877  1.00  9.17           C  
ATOM    298  CG  ARG A  21      -8.244   3.939 -22.118  1.00  9.17           C  
ATOM    299  CD  ARG A  21      -9.111   4.039 -23.300  1.00  9.17           C  
ATOM    300  NE  ARG A  21      -8.510   3.492 -24.485  1.00  9.17           N  
ATOM    301  CZ  ARG A  21      -9.138   3.407 -25.677  1.00  9.17           C  
ATOM    302  NH1 ARG A  21     -10.382   3.849 -25.799  1.00  9.17           N  
ATOM    303  NH2 ARG A  21      -8.515   2.883 -26.724  1.00  9.17           N  
ATOM    304  H   ARG A  21      -6.472   3.258 -19.606  1.00  9.17           H  
ATOM    305  HA  ARG A  21      -7.229   5.321 -19.965  1.00  9.17           H  
ATOM    306 1HB  ARG A  21      -9.788   3.852 -20.635  1.00  9.17           H  
ATOM    307 2HB  ARG A  21      -9.316   5.448 -21.149  1.00  9.17           H  
ATOM    308 1HG  ARG A  21      -7.315   4.453 -22.304  1.00  9.17           H  
ATOM    309 2HG  ARG A  21      -8.026   2.884 -21.955  1.00  9.17           H  
ATOM    310 1HD  ARG A  21     -10.044   3.515 -23.113  1.00  9.17           H  
ATOM    311 2HD  ARG A  21      -9.310   5.094 -23.490  1.00  9.17           H  
ATOM    312  HE  ARG A  21      -7.554   3.164 -24.417  1.00  9.17           H  
ATOM    313 1HH1 ARG A  21     -10.873   4.271 -24.989  1.00  9.17           H  
ATOM    314 2HH1 ARG A  21     -10.853   3.792 -26.687  1.00  9.17           H  
ATOM    315 1HH2 ARG A  21      -7.565   2.551 -26.631  1.00  9.17           H  
ATOM    316 2HH2 ARG A  21      -8.987   2.825 -27.614  1.00  9.17           H  
ATOM    317  N   GLY A  22      -8.178   5.195 -17.315  1.00  9.56           N  
ATOM    318  CA  GLY A  22      -8.590   5.694 -16.001  1.00  9.56           C  
ATOM    319  C   GLY A  22      -7.418   6.427 -15.325  1.00  9.56           C  
ATOM    320  O   GLY A  22      -7.030   6.081 -14.211  1.00  9.56           O  
ATOM    321  H   GLY A  22      -7.305   4.696 -17.344  1.00  9.56           H  
ATOM    322 1HA  GLY A  22      -9.439   6.359 -16.111  1.00  9.56           H  
ATOM    323 2HA  GLY A  22      -8.917   4.860 -15.380  1.00  9.56           H  
ATOM    324  N   ARG A  23      -6.806   7.376 -16.038  1.00  9.86           N  
ATOM    325  CA  ARG A  23      -5.572   8.062 -15.624  1.00  9.86           C  
ATOM    326  C   ARG A  23      -5.592   8.857 -14.303  1.00  9.86           C  
ATOM    327  O   ARG A  23      -4.537   9.020 -13.683  1.00  9.86           O  
ATOM    328  CB  ARG A  23      -5.112   8.993 -16.735  1.00  9.86           C  
ATOM    329  CG  ARG A  23      -4.669   8.242 -17.979  1.00  9.86           C  
ATOM    330  CD  ARG A  23      -4.025   9.081 -19.027  1.00  9.86           C  
ATOM    331  NE  ARG A  23      -2.701   9.519 -18.605  1.00  9.86           N  
ATOM    332  CZ  ARG A  23      -1.865  10.283 -19.332  1.00  9.86           C  
ATOM    333  NH1 ARG A  23      -2.215  10.698 -20.531  1.00  9.86           N  
ATOM    334  NH2 ARG A  23      -0.690  10.613 -18.835  1.00  9.86           N  
ATOM    335  H   ARG A  23      -7.201   7.611 -16.933  1.00  9.86           H  
ATOM    336  HA  ARG A  23      -4.801   7.304 -15.525  1.00  9.86           H  
ATOM    337 1HB  ARG A  23      -5.922   9.668 -17.000  1.00  9.86           H  
ATOM    338 2HB  ARG A  23      -4.275   9.597 -16.387  1.00  9.86           H  
ATOM    339 1HG  ARG A  23      -3.934   7.521 -17.659  1.00  9.86           H  
ATOM    340 2HG  ARG A  23      -5.525   7.723 -18.420  1.00  9.86           H  
ATOM    341 1HD  ARG A  23      -3.917   8.501 -19.945  1.00  9.86           H  
ATOM    342 2HD  ARG A  23      -4.634   9.962 -19.221  1.00  9.86           H  
ATOM    343  HE  ARG A  23      -2.385   9.224 -17.689  1.00  9.86           H  
ATOM    344 1HH1 ARG A  23      -3.117  10.449 -20.909  1.00  9.86           H  
ATOM    345 2HH1 ARG A  23      -1.583  11.273 -21.070  1.00  9.86           H  
ATOM    346 1HH2 ARG A  23      -0.433  10.297 -17.908  1.00  9.86           H  
ATOM    347 2HH2 ARG A  23      -0.054  11.184 -19.374  1.00  9.86           H  
ATOM    348  N   GLY A  24      -6.735   9.363 -13.849  1.00 10.07           N  
ATOM    349  CA  GLY A  24      -6.714  10.124 -12.603  1.00 10.07           C  
ATOM    350  C   GLY A  24      -8.116  10.289 -12.069  1.00 10.07           C  
ATOM    351  O   GLY A  24      -8.935   9.379 -12.165  1.00 10.07           O  
ATOM    352  H   GLY A  24      -7.619   9.269 -14.352  1.00 10.07           H  
ATOM    353 1HA  GLY A  24      -6.100   9.603 -11.869  1.00 10.07           H  
ATOM    354 2HA  GLY A  24      -6.262  11.099 -12.775  1.00 10.07           H  
ATOM    355  N   GLY A  25      -8.403  11.440 -11.455  1.00 10.22           N  
ATOM    356  CA  GLY A  25      -9.751  11.661 -10.928  1.00 10.22           C  
ATOM    357  C   GLY A  25     -10.755  11.524 -12.076  1.00 10.22           C  
ATOM    358  O   GLY A  25     -11.892  11.090 -11.889  1.00 10.22           O  
ATOM    359  H   GLY A  25      -7.698  12.157 -11.367  1.00 10.22           H  
ATOM    360 1HA  GLY A  25      -9.971  10.928 -10.150  1.00 10.22           H  
ATOM    361 2HA  GLY A  25      -9.820  12.653 -10.482  1.00 10.22           H  
ATOM    362  N   ALA A  26     -10.306  11.921 -13.268  1.00 10.35           N  
ATOM    363  CA  ALA A  26     -11.062  11.801 -14.494  1.00 10.35           C  
ATOM    364  C   ALA A  26     -10.754  10.458 -15.141  1.00 10.35           C  
ATOM    365  O   ALA A  26      -9.607   9.989 -15.096  1.00 10.35           O  
ATOM    366  CB  ALA A  26     -10.693  12.917 -15.453  1.00 10.35           C  
ATOM    367  H   ALA A  26      -9.371  12.292 -13.313  1.00 10.35           H  
ATOM    368  HA  ALA A  26     -12.123  11.841 -14.257  1.00 10.35           H  
ATOM    369 1HB  ALA A  26     -11.264  12.814 -16.375  1.00 10.35           H  
ATOM    370 2HB  ALA A  26     -10.910  13.884 -14.998  1.00 10.35           H  
ATOM    371 3HB  ALA A  26      -9.628  12.852 -15.677  1.00 10.35           H  
ATOM    372  N   GLU A  27     -11.744   9.871 -15.812  1.00 10.46           N  
ATOM    373  CA  GLU A  27     -11.465   8.658 -16.571  1.00 10.46           C  
ATOM    374  C   GLU A  27     -11.554   8.912 -18.088  1.00 10.46           C  
ATOM    375  O   GLU A  27     -12.649   8.893 -18.653  1.00 10.46           O  
ATOM    376  CB  GLU A  27     -12.395   7.489 -16.209  1.00 10.46           C  
ATOM    377  CG  GLU A  27     -12.262   6.957 -14.770  1.00 10.46           C  
ATOM    378  CD  GLU A  27     -13.109   5.699 -14.524  1.00 10.46           C  
ATOM    379  OE1 GLU A  27     -14.312   5.806 -14.590  1.00 10.46           O  
ATOM    380  OE2 GLU A  27     -12.543   4.642 -14.264  1.00 10.46           O  
ATOM    381  H   GLU A  27     -12.673  10.272 -15.797  1.00 10.46           H  
ATOM    382  HA  GLU A  27     -10.481   8.329 -16.293  1.00 10.46           H  
ATOM    383 1HB  GLU A  27     -13.433   7.775 -16.378  1.00 10.46           H  
ATOM    384 2HB  GLU A  27     -12.175   6.655 -16.877  1.00 10.46           H  
ATOM    385 1HG  GLU A  27     -11.218   6.728 -14.570  1.00 10.46           H  
ATOM    386 2HG  GLU A  27     -12.569   7.739 -14.077  1.00 10.46           H  
ATOM    387  N   PRO A  28     -10.429   9.138 -18.792  1.00 10.54           N  
ATOM    388  CA  PRO A  28     -10.349   9.442 -20.211  1.00 10.54           C  
ATOM    389  C   PRO A  28     -10.535   8.174 -21.027  1.00 10.54           C  
ATOM    390  O   PRO A  28      -9.656   7.761 -21.793  1.00 10.54           O  
ATOM    391  CB  PRO A  28      -8.944  10.015 -20.320  1.00 10.54           C  
ATOM    392  CG  PRO A  28      -8.173   9.297 -19.243  1.00 10.54           C  
ATOM    393  CD  PRO A  28      -9.129   9.132 -18.127  1.00 10.54           C  
ATOM    394  HA  PRO A  28     -11.113  10.188 -20.473  1.00 10.54           H  
ATOM    395 1HB  PRO A  28      -8.537   9.816 -21.313  1.00 10.54           H  
ATOM    396 2HB  PRO A  28      -8.967  11.108 -20.190  1.00 10.54           H  
ATOM    397 1HG  PRO A  28      -7.829   8.321 -19.576  1.00 10.54           H  
ATOM    398 2HG  PRO A  28      -7.292   9.884 -18.971  1.00 10.54           H  
ATOM    399 1HD  PRO A  28      -8.935   8.173 -17.682  1.00 10.54           H  
ATOM    400 2HD  PRO A  28      -9.036   9.963 -17.431  1.00 10.54           H  
ATOM    401  N   ARG A  29     -11.752   7.629 -20.933  1.00 10.55           N  
ATOM    402  CA  ARG A  29     -12.139   6.338 -21.501  1.00 10.55           C  
ATOM    403  C   ARG A  29     -11.979   6.284 -23.016  1.00 10.55           C  
ATOM    404  O   ARG A  29     -11.882   5.200 -23.596  1.00 10.55           O  
ATOM    405  CB  ARG A  29     -13.574   6.005 -21.118  1.00 10.55           C  
ATOM    406  CG  ARG A  29     -13.760   5.701 -19.622  1.00 10.55           C  
ATOM    407  CD  ARG A  29     -15.167   5.357 -19.280  1.00 10.55           C  
ATOM    408  NE  ARG A  29     -15.349   5.156 -17.841  1.00 10.55           N  
ATOM    409  CZ  ARG A  29     -16.504   4.775 -17.256  1.00 10.55           C  
ATOM    410  NH1 ARG A  29     -17.569   4.522 -17.991  1.00 10.55           N  
ATOM    411  NH2 ARG A  29     -16.563   4.655 -15.942  1.00 10.55           N  
ATOM    412  H   ARG A  29     -12.415   8.097 -20.314  1.00 10.55           H  
ATOM    413  HA  ARG A  29     -11.517   5.574 -21.052  1.00 10.55           H  
ATOM    414 1HB  ARG A  29     -14.221   6.842 -21.374  1.00 10.55           H  
ATOM    415 2HB  ARG A  29     -13.912   5.140 -21.685  1.00 10.55           H  
ATOM    416 1HG  ARG A  29     -13.117   4.870 -19.335  1.00 10.55           H  
ATOM    417 2HG  ARG A  29     -13.483   6.575 -19.046  1.00 10.55           H  
ATOM    418 1HD  ARG A  29     -15.822   6.167 -19.593  1.00 10.55           H  
ATOM    419 2HD  ARG A  29     -15.451   4.439 -19.791  1.00 10.55           H  
ATOM    420  HE  ARG A  29     -14.555   5.343 -17.225  1.00 10.55           H  
ATOM    421 1HH1 ARG A  29     -17.522   4.612 -18.997  1.00 10.55           H  
ATOM    422 2HH1 ARG A  29     -18.431   4.239 -17.550  1.00 10.55           H  
ATOM    423 1HH2 ARG A  29     -15.729   4.877 -15.374  1.00 10.55           H  
ATOM    424 2HH2 ARG A  29     -17.418   4.376 -15.492  1.00 10.55           H  
ATOM    425  N   GLU A  30     -11.995   7.453 -23.643  1.00 10.46           N  
ATOM    426  CA  GLU A  30     -11.822   7.585 -25.081  1.00 10.46           C  
ATOM    427  C   GLU A  30     -10.417   8.113 -25.490  1.00 10.46           C  
ATOM    428  O   GLU A  30      -9.718   7.393 -26.201  1.00 10.46           O  
ATOM    429  CB  GLU A  30     -12.978   8.393 -25.701  1.00 10.46           C  
ATOM    430  CG  GLU A  30     -14.323   7.670 -25.676  1.00 10.46           C  
ATOM    431  CD  GLU A  30     -15.455   8.491 -26.269  1.00 10.46           C  
ATOM    432  OE1 GLU A  30     -15.224   9.622 -26.628  1.00 10.46           O  
ATOM    433  OE2 GLU A  30     -16.548   7.979 -26.360  1.00 10.46           O  
ATOM    434  H   GLU A  30     -12.107   8.275 -23.076  1.00 10.46           H  
ATOM    435  HA  GLU A  30     -11.910   6.588 -25.510  1.00 10.46           H  
ATOM    436 1HB  GLU A  30     -13.163   9.291 -25.147  1.00 10.46           H  
ATOM    437 2HB  GLU A  30     -12.738   8.669 -26.729  1.00 10.46           H  
ATOM    438 1HG  GLU A  30     -14.229   6.739 -26.236  1.00 10.46           H  
ATOM    439 2HG  GLU A  30     -14.566   7.414 -24.643  1.00 10.46           H  
ATOM    440  N   PRO A  31      -9.962   9.343 -25.110  1.00 10.25           N  
ATOM    441  CA  PRO A  31      -8.679   9.922 -25.511  1.00 10.25           C  
ATOM    442  C   PRO A  31      -7.387   9.281 -24.956  1.00 10.25           C  
ATOM    443  O   PRO A  31      -6.308   9.535 -25.503  1.00 10.25           O  
ATOM    444  CB  PRO A  31      -8.810  11.377 -25.045  1.00 10.25           C  
ATOM    445  CG  PRO A  31      -9.793  11.347 -23.919  1.00 10.25           C  
ATOM    446  CD  PRO A  31     -10.777  10.267 -24.278  1.00 10.25           C  
ATOM    447  HA  PRO A  31      -8.641   9.901 -26.610  1.00 10.25           H  
ATOM    448 1HB  PRO A  31      -7.825  11.752 -24.732  1.00 10.25           H  
ATOM    449 2HB  PRO A  31      -9.141  12.008 -25.882  1.00 10.25           H  
ATOM    450 1HG  PRO A  31      -9.279  11.154 -22.984  1.00 10.25           H  
ATOM    451 2HG  PRO A  31     -10.268  12.333 -23.817  1.00 10.25           H  
ATOM    452 1HD  PRO A  31     -11.122   9.820 -23.369  1.00 10.25           H  
ATOM    453 2HD  PRO A  31     -11.576  10.729 -24.865  1.00 10.25           H  
ATOM    454  N   ALA A  32      -7.437   8.450 -23.900  1.00  9.91           N  
ATOM    455  CA  ALA A  32      -6.177   7.872 -23.387  1.00  9.91           C  
ATOM    456  C   ALA A  32      -5.662   6.751 -24.298  1.00  9.91           C  
ATOM    457  O   ALA A  32      -5.806   5.558 -24.027  1.00  9.91           O  
ATOM    458  CB  ALA A  32      -6.352   7.369 -21.975  1.00  9.91           C  
ATOM    459  H   ALA A  32      -8.306   8.230 -23.413  1.00  9.91           H  
ATOM    460  HA  ALA A  32      -5.421   8.656 -23.381  1.00  9.91           H  
ATOM    461 1HB  ALA A  32      -5.411   6.965 -21.600  1.00  9.91           H  
ATOM    462 2HB  ALA A  32      -6.656   8.194 -21.379  1.00  9.91           H  
ATOM    463 3HB  ALA A  32      -7.104   6.618 -21.966  1.00  9.91           H  
ATOM    464  N   ASP A  33      -5.050   7.204 -25.382  1.00  9.44           N  
ATOM    465  CA  ASP A  33      -4.528   6.449 -26.515  1.00  9.44           C  
ATOM    466  C   ASP A  33      -3.218   5.725 -26.229  1.00  9.44           C  
ATOM    467  O   ASP A  33      -2.542   5.968 -25.224  1.00  9.44           O  
ATOM    468  CB  ASP A  33      -4.279   7.419 -27.691  1.00  9.44           C  
ATOM    469  CG  ASP A  33      -4.306   6.772 -29.110  1.00  9.44           C  
ATOM    470  OD1 ASP A  33      -4.436   5.568 -29.190  1.00  9.44           O  
ATOM    471  OD2 ASP A  33      -4.089   7.480 -30.077  1.00  9.44           O  
ATOM    472  H   ASP A  33      -5.030   8.218 -25.451  1.00  9.44           H  
ATOM    473  HA  ASP A  33      -5.279   5.712 -26.804  1.00  9.44           H  
ATOM    474 1HB  ASP A  33      -5.041   8.204 -27.659  1.00  9.44           H  
ATOM    475 2HB  ASP A  33      -3.322   7.908 -27.551  1.00  9.44           H  
ATOM    476  N   GLY A  34      -2.808   4.923 -27.218  1.00  8.90           N  
ATOM    477  CA  GLY A  34      -1.549   4.170 -27.258  1.00  8.90           C  
ATOM    478  C   GLY A  34      -0.322   5.099 -27.300  1.00  8.90           C  
ATOM    479  O   GLY A  34       0.828   4.655 -27.303  1.00  8.90           O  
ATOM    480  H   GLY A  34      -3.446   4.825 -28.007  1.00  8.90           H  
ATOM    481 1HA  GLY A  34      -1.494   3.518 -26.389  1.00  8.90           H  
ATOM    482 2HA  GLY A  34      -1.548   3.526 -28.138  1.00  8.90           H  
ATOM    483  N   GLN A  35      -0.582   6.394 -27.388  1.00  8.37           N  
ATOM    484  CA  GLN A  35       0.430   7.414 -27.330  1.00  8.37           C  
ATOM    485  C   GLN A  35       0.735   7.695 -25.852  1.00  8.37           C  
ATOM    486  O   GLN A  35       1.887   7.902 -25.469  1.00  8.37           O  
ATOM    487  CB  GLN A  35      -0.088   8.690 -27.999  1.00  8.37           C  
ATOM    488  CG  GLN A  35      -0.389   8.548 -29.496  1.00  8.37           C  
ATOM    489  CD  GLN A  35      -0.977   9.830 -30.107  1.00  8.37           C  
ATOM    490  OE1 GLN A  35      -0.255  10.817 -30.299  1.00  8.37           O  
ATOM    491  NE2 GLN A  35      -2.282   9.824 -30.411  1.00  8.37           N  
ATOM    492  H   GLN A  35      -1.547   6.669 -27.459  1.00  8.37           H  
ATOM    493  HA  GLN A  35       1.339   7.061 -27.820  1.00  8.37           H  
ATOM    494 1HB  GLN A  35      -1.005   9.011 -27.503  1.00  8.37           H  
ATOM    495 2HB  GLN A  35       0.644   9.487 -27.875  1.00  8.37           H  
ATOM    496 1HG  GLN A  35       0.533   8.306 -30.023  1.00  8.37           H  
ATOM    497 2HG  GLN A  35      -1.122   7.744 -29.633  1.00  8.37           H  
ATOM    498 1HE2 GLN A  35      -2.709  10.633 -30.808  1.00  8.37           H  
ATOM    499 2HE2 GLN A  35      -2.867   8.985 -30.242  1.00  8.37           H  
ATOM    500  N   ALA A  36      -0.319   7.693 -25.002  1.00  7.86           N  
ATOM    501  CA  ALA A  36      -0.178   7.967 -23.570  1.00  7.86           C  
ATOM    502  C   ALA A  36       0.683   6.888 -22.958  1.00  7.86           C  
ATOM    503  O   ALA A  36       1.540   7.135 -22.109  1.00  7.86           O  
ATOM    504  CB  ALA A  36      -1.542   8.004 -22.889  1.00  7.86           C  
ATOM    505  H   ALA A  36      -1.239   7.438 -25.340  1.00  7.86           H  
ATOM    506  HA  ALA A  36       0.325   8.925 -23.444  1.00  7.86           H  
ATOM    507 1HB  ALA A  36      -1.411   8.204 -21.829  1.00  7.86           H  
ATOM    508 2HB  ALA A  36      -2.157   8.783 -23.338  1.00  7.86           H  
ATOM    509 3HB  ALA A  36      -2.038   7.042 -23.014  1.00  7.86           H  
ATOM    510  N   LEU A  37       0.446   5.688 -23.450  1.00  7.41           N  
ATOM    511  CA  LEU A  37       1.194   4.525 -23.044  1.00  7.41           C  
ATOM    512  C   LEU A  37       1.412   3.751 -24.330  1.00  7.41           C  
ATOM    513  O   LEU A  37       0.431   3.285 -24.899  1.00  7.41           O  
ATOM    514  CB  LEU A  37       0.380   3.711 -22.050  1.00  7.41           C  
ATOM    515  CG  LEU A  37       1.078   2.536 -21.516  1.00  7.41           C  
ATOM    516  CD1 LEU A  37       2.298   3.036 -20.760  1.00  7.41           C  
ATOM    517  CD2 LEU A  37       0.142   1.781 -20.613  1.00  7.41           C  
ATOM    518  H   LEU A  37      -0.312   5.602 -24.132  1.00  7.41           H  
ATOM    519  HA  LEU A  37       2.132   4.820 -22.594  1.00  7.41           H  
ATOM    520 1HB  LEU A  37       0.114   4.352 -21.215  1.00  7.41           H  
ATOM    521 2HB  LEU A  37      -0.538   3.371 -22.534  1.00  7.41           H  
ATOM    522  HG  LEU A  37       1.413   1.889 -22.329  1.00  7.41           H  
ATOM    523 1HD1 LEU A  37       2.831   2.205 -20.342  1.00  7.41           H  
ATOM    524 2HD1 LEU A  37       2.953   3.592 -21.409  1.00  7.41           H  
ATOM    525 3HD1 LEU A  37       1.959   3.677 -19.968  1.00  7.41           H  
ATOM    526 1HD2 LEU A  37       0.652   0.912 -20.191  1.00  7.41           H  
ATOM    527 2HD2 LEU A  37      -0.191   2.434 -19.806  1.00  7.41           H  
ATOM    528 3HD2 LEU A  37      -0.720   1.449 -21.189  1.00  7.41           H  
ATOM    529  N   LEU A  38       2.652   3.552 -24.814  1.00  7.03           N  
ATOM    530  CA  LEU A  38       3.977   3.749 -24.203  1.00  7.03           C  
ATOM    531  C   LEU A  38       4.569   5.067 -23.661  1.00  7.03           C  
ATOM    532  O   LEU A  38       5.501   4.962 -22.879  1.00  7.03           O  
ATOM    533  CB  LEU A  38       5.020   3.207 -25.181  1.00  7.03           C  
ATOM    534  CG  LEU A  38       5.364   1.749 -24.966  1.00  7.03           C  
ATOM    535  CD1 LEU A  38       5.913   1.594 -23.540  1.00  7.03           C  
ATOM    536  CD2 LEU A  38       4.115   0.912 -25.192  1.00  7.03           C  
ATOM    537  H   LEU A  38       2.670   3.120 -25.727  1.00  7.03           H  
ATOM    538  HA  LEU A  38       3.987   3.067 -23.361  1.00  7.03           H  
ATOM    539 1HB  LEU A  38       4.641   3.320 -26.197  1.00  7.03           H  
ATOM    540 2HB  LEU A  38       5.938   3.791 -25.083  1.00  7.03           H  
ATOM    541  HG  LEU A  38       6.141   1.435 -25.663  1.00  7.03           H  
ATOM    542 1HD1 LEU A  38       6.168   0.554 -23.347  1.00  7.03           H  
ATOM    543 2HD1 LEU A  38       6.806   2.211 -23.420  1.00  7.03           H  
ATOM    544 3HD1 LEU A  38       5.162   1.916 -22.837  1.00  7.03           H  
ATOM    545 1HD2 LEU A  38       4.349  -0.141 -25.029  1.00  7.03           H  
ATOM    546 2HD2 LEU A  38       3.334   1.223 -24.504  1.00  7.03           H  
ATOM    547 3HD2 LEU A  38       3.766   1.055 -26.215  1.00  7.03           H  
ATOM    548  N   ARG A  39       4.141   6.291 -24.001  1.00  6.73           N  
ATOM    549  CA  ARG A  39       4.876   7.444 -23.416  1.00  6.73           C  
ATOM    550  C   ARG A  39       5.202   7.349 -21.911  1.00  6.73           C  
ATOM    551  O   ARG A  39       6.314   7.675 -21.496  1.00  6.73           O  
ATOM    552  CB  ARG A  39       4.145   8.746 -23.642  1.00  6.73           C  
ATOM    553  CG  ARG A  39       4.820   9.958 -23.039  1.00  6.73           C  
ATOM    554  CD  ARG A  39       4.104  11.209 -23.383  1.00  6.73           C  
ATOM    555  NE  ARG A  39       4.664  12.365 -22.690  1.00  6.73           N  
ATOM    556  CZ  ARG A  39       4.423  13.650 -23.018  1.00  6.73           C  
ATOM    557  NH1 ARG A  39       3.648  13.941 -24.043  1.00  6.73           N  
ATOM    558  NH2 ARG A  39       4.968  14.618 -22.306  1.00  6.73           N  
ATOM    559  H   ARG A  39       3.353   6.476 -24.627  1.00  6.73           H  
ATOM    560  HA  ARG A  39       5.826   7.517 -23.947  1.00  6.73           H  
ATOM    561 1HB  ARG A  39       4.045   8.926 -24.707  1.00  6.73           H  
ATOM    562 2HB  ARG A  39       3.148   8.685 -23.224  1.00  6.73           H  
ATOM    563 1HG  ARG A  39       4.833   9.861 -21.949  1.00  6.73           H  
ATOM    564 2HG  ARG A  39       5.842  10.030 -23.406  1.00  6.73           H  
ATOM    565 1HD  ARG A  39       4.176  11.385 -24.455  1.00  6.73           H  
ATOM    566 2HD  ARG A  39       3.058  11.113 -23.099  1.00  6.73           H  
ATOM    567  HE  ARG A  39       5.261  12.187 -21.864  1.00  6.73           H  
ATOM    568 1HH1 ARG A  39       3.232  13.199 -24.588  1.00  6.73           H  
ATOM    569 2HH1 ARG A  39       3.472  14.905 -24.285  1.00  6.73           H  
ATOM    570 1HH2 ARG A  39       5.563  14.387 -21.513  1.00  6.73           H  
ATOM    571 2HH2 ARG A  39       4.794  15.580 -22.545  1.00  6.73           H  
ATOM    572  N   LEU A  40       4.269   6.895 -21.090  1.00  6.50           N  
ATOM    573  CA  LEU A  40       4.543   6.796 -19.655  1.00  6.50           C  
ATOM    574  C   LEU A  40       5.639   5.775 -19.275  1.00  6.50           C  
ATOM    575  O   LEU A  40       6.201   5.841 -18.181  1.00  6.50           O  
ATOM    576  CB  LEU A  40       3.272   6.446 -18.907  1.00  6.50           C  
ATOM    577  CG  LEU A  40       2.204   7.496 -18.876  1.00  6.50           C  
ATOM    578  CD1 LEU A  40       0.970   6.894 -18.282  1.00  6.50           C  
ATOM    579  CD2 LEU A  40       2.694   8.652 -18.064  1.00  6.50           C  
ATOM    580  H   LEU A  40       3.343   6.672 -21.457  1.00  6.50           H  
ATOM    581  HA  LEU A  40       4.869   7.780 -19.317  1.00  6.50           H  
ATOM    582 1HB  LEU A  40       2.849   5.573 -19.347  1.00  6.50           H  
ATOM    583 2HB  LEU A  40       3.539   6.234 -17.880  1.00  6.50           H  
ATOM    584  HG  LEU A  40       1.977   7.834 -19.871  1.00  6.50           H  
ATOM    585 1HD1 LEU A  40       0.174   7.634 -18.239  1.00  6.50           H  
ATOM    586 2HD1 LEU A  40       0.660   6.054 -18.903  1.00  6.50           H  
ATOM    587 3HD1 LEU A  40       1.197   6.543 -17.292  1.00  6.50           H  
ATOM    588 1HD2 LEU A  40       1.930   9.421 -18.020  1.00  6.50           H  
ATOM    589 2HD2 LEU A  40       2.926   8.308 -17.064  1.00  6.50           H  
ATOM    590 3HD2 LEU A  40       3.599   9.065 -18.525  1.00  6.50           H  
ATOM    591  N   VAL A  41       5.908   4.795 -20.131  1.00  6.35           N  
ATOM    592  CA  VAL A  41       6.866   3.744 -19.804  1.00  6.35           C  
ATOM    593  C   VAL A  41       8.041   3.686 -20.767  1.00  6.35           C  
ATOM    594  O   VAL A  41       8.430   2.632 -21.255  1.00  6.35           O  
ATOM    595  CB  VAL A  41       6.186   2.377 -19.678  1.00  6.35           C  
ATOM    596  CG1 VAL A  41       7.227   1.308 -19.331  1.00  6.35           C  
ATOM    597  CG2 VAL A  41       5.181   2.452 -18.568  1.00  6.35           C  
ATOM    598  H   VAL A  41       5.486   4.804 -21.053  1.00  6.35           H  
ATOM    599  HA  VAL A  41       7.274   3.964 -18.821  1.00  6.35           H  
ATOM    600  HB  VAL A  41       5.709   2.120 -20.609  1.00  6.35           H  
ATOM    601 1HG1 VAL A  41       6.746   0.338 -19.223  1.00  6.35           H  
ATOM    602 2HG1 VAL A  41       7.971   1.254 -20.125  1.00  6.35           H  
ATOM    603 3HG1 VAL A  41       7.722   1.569 -18.392  1.00  6.35           H  
ATOM    604 1HG2 VAL A  41       4.686   1.498 -18.438  1.00  6.35           H  
ATOM    605 2HG2 VAL A  41       5.697   2.718 -17.648  1.00  6.35           H  
ATOM    606 3HG2 VAL A  41       4.443   3.208 -18.800  1.00  6.35           H  
ATOM    607  N   VAL A  42       8.597   4.855 -21.018  1.00  6.28           N  
ATOM    608  CA  VAL A  42       9.574   5.778 -21.546  1.00  6.28           C  
ATOM    609  C   VAL A  42       9.890   6.681 -20.358  1.00  6.28           C  
ATOM    610  O   VAL A  42      10.990   6.631 -19.806  1.00  6.28           O  
ATOM    611  CB  VAL A  42       9.088   6.528 -22.781  1.00  6.28           C  
ATOM    612  CG1 VAL A  42      10.146   7.506 -23.234  1.00  6.28           C  
ATOM    613  CG2 VAL A  42       8.752   5.501 -23.878  1.00  6.28           C  
ATOM    614  H   VAL A  42       9.180   4.225 -21.549  1.00  6.28           H  
ATOM    615  HA  VAL A  42      10.464   5.238 -21.849  1.00  6.28           H  
ATOM    616  HB  VAL A  42       8.233   7.089 -22.548  1.00  6.28           H  
ATOM    617 1HG1 VAL A  42       9.789   8.043 -24.112  1.00  6.28           H  
ATOM    618 2HG1 VAL A  42      10.350   8.217 -22.431  1.00  6.28           H  
ATOM    619 3HG1 VAL A  42      11.058   6.966 -23.484  1.00  6.28           H  
ATOM    620 1HG2 VAL A  42       8.395   6.021 -24.764  1.00  6.28           H  
ATOM    621 2HG2 VAL A  42       9.646   4.926 -24.126  1.00  6.28           H  
ATOM    622 3HG2 VAL A  42       7.977   4.825 -23.522  1.00  6.28           H  
ATOM    623  N   GLU A  43       8.872   7.397 -19.864  1.00  6.26           N  
ATOM    624  CA  GLU A  43       9.048   8.282 -18.712  1.00  6.26           C  
ATOM    625  C   GLU A  43       9.423   7.493 -17.447  1.00  6.26           C  
ATOM    626  O   GLU A  43      10.032   8.047 -16.540  1.00  6.26           O  
ATOM    627  CB  GLU A  43       7.812   9.143 -18.459  1.00  6.26           C  
ATOM    628  CG  GLU A  43       7.539  10.210 -19.551  1.00  6.26           C  
ATOM    629  CD  GLU A  43       6.291  11.044 -19.300  1.00  6.26           C  
ATOM    630  OE1 GLU A  43       5.595  10.778 -18.349  1.00  6.26           O  
ATOM    631  OE2 GLU A  43       6.035  11.952 -20.070  1.00  6.26           O  
ATOM    632  H   GLU A  43       7.967   7.374 -20.343  1.00  6.26           H  
ATOM    633  HA  GLU A  43       9.874   8.959 -18.933  1.00  6.26           H  
ATOM    634 1HB  GLU A  43       6.940   8.500 -18.386  1.00  6.26           H  
ATOM    635 2HB  GLU A  43       7.920   9.655 -17.505  1.00  6.26           H  
ATOM    636 1HG  GLU A  43       8.399  10.876 -19.609  1.00  6.26           H  
ATOM    637 2HG  GLU A  43       7.447   9.709 -20.511  1.00  6.26           H  
ATOM    638  N   LEU A  44       9.029   6.211 -17.370  1.00  6.30           N  
ATOM    639  CA  LEU A  44       9.408   5.353 -16.240  1.00  6.30           C  
ATOM    640  C   LEU A  44      10.542   4.365 -16.531  1.00  6.30           C  
ATOM    641  O   LEU A  44      10.678   3.377 -15.806  1.00  6.30           O  
ATOM    642  CB  LEU A  44       8.222   4.572 -15.671  1.00  6.30           C  
ATOM    643  CG  LEU A  44       7.115   5.393 -15.037  1.00  6.30           C  
ATOM    644  CD1 LEU A  44       6.017   4.473 -14.615  1.00  6.30           C  
ATOM    645  CD2 LEU A  44       7.672   6.136 -13.841  1.00  6.30           C  
ATOM    646  H   LEU A  44       8.426   5.841 -18.097  1.00  6.30           H  
ATOM    647  HA  LEU A  44       9.764   6.005 -15.442  1.00  6.30           H  
ATOM    648 1HB  LEU A  44       7.773   4.001 -16.481  1.00  6.30           H  
ATOM    649 2HB  LEU A  44       8.585   3.872 -14.930  1.00  6.30           H  
ATOM    650  HG  LEU A  44       6.717   6.100 -15.762  1.00  6.30           H  
ATOM    651 1HD1 LEU A  44       5.207   5.048 -14.167  1.00  6.30           H  
ATOM    652 2HD1 LEU A  44       5.660   3.954 -15.485  1.00  6.30           H  
ATOM    653 3HD1 LEU A  44       6.404   3.763 -13.893  1.00  6.30           H  
ATOM    654 1HD2 LEU A  44       6.885   6.724 -13.373  1.00  6.30           H  
ATOM    655 2HD2 LEU A  44       8.065   5.421 -13.127  1.00  6.30           H  
ATOM    656 3HD2 LEU A  44       8.479   6.802 -14.165  1.00  6.30           H  
ATOM    657  N   VAL A  45      11.304   4.563 -17.617  1.00  6.37           N  
ATOM    658  CA  VAL A  45      12.487   3.730 -17.810  1.00  6.37           C  
ATOM    659  C   VAL A  45      13.615   4.765 -17.760  1.00  6.37           C  
ATOM    660  O   VAL A  45      14.789   4.479 -17.472  1.00  6.37           O  
ATOM    661  CB  VAL A  45      12.424   2.886 -19.109  1.00  6.37           C  
ATOM    662  CG1 VAL A  45      11.204   1.945 -19.038  1.00  6.37           C  
ATOM    663  CG2 VAL A  45      12.325   3.738 -20.284  1.00  6.37           C  
ATOM    664  H   VAL A  45      11.151   5.354 -18.244  1.00  6.37           H  
ATOM    665  HA  VAL A  45      12.600   3.047 -16.971  1.00  6.37           H  
ATOM    666  HB  VAL A  45      13.321   2.273 -19.177  1.00  6.37           H  
ATOM    667 1HG1 VAL A  45      11.157   1.332 -19.930  1.00  6.37           H  
ATOM    668 2HG1 VAL A  45      11.285   1.306 -18.161  1.00  6.37           H  
ATOM    669 3HG1 VAL A  45      10.290   2.533 -18.968  1.00  6.37           H  
ATOM    670 1HG2 VAL A  45      12.274   3.125 -21.187  1.00  6.37           H  
ATOM    671 2HG2 VAL A  45      11.445   4.288 -20.167  1.00  6.37           H  
ATOM    672 3HG2 VAL A  45      13.180   4.403 -20.348  1.00  6.37           H  
ATOM    673  N   GLN A  46      13.187   6.003 -18.016  1.00  6.49           N  
ATOM    674  CA  GLN A  46      13.941   7.243 -17.893  1.00  6.49           C  
ATOM    675  C   GLN A  46      12.947   8.307 -17.396  1.00  6.49           C  
ATOM    676  O   GLN A  46      12.334   8.959 -18.243  1.00  6.49           O  
ATOM    677  CB  GLN A  46      14.534   7.690 -19.237  1.00  6.49           C  
ATOM    678  CG  GLN A  46      15.609   6.768 -19.818  1.00  6.49           C  
ATOM    679  CD  GLN A  46      16.272   7.366 -21.054  1.00  6.49           C  
ATOM    680  OE1 GLN A  46      16.588   8.562 -21.079  1.00  6.49           O  
ATOM    681  NE2 GLN A  46      16.484   6.550 -22.081  1.00  6.49           N  
ATOM    682  H   GLN A  46      12.219   6.101 -18.317  1.00  6.49           H  
ATOM    683  HA  GLN A  46      14.739   7.121 -17.165  1.00  6.49           H  
ATOM    684 1HB  GLN A  46      13.726   7.756 -19.971  1.00  6.49           H  
ATOM    685 2HB  GLN A  46      14.960   8.686 -19.133  1.00  6.49           H  
ATOM    686 1HG  GLN A  46      16.375   6.596 -19.061  1.00  6.49           H  
ATOM    687 2HG  GLN A  46      15.152   5.826 -20.106  1.00  6.49           H  
ATOM    688 1HE2 GLN A  46      16.917   6.898 -22.913  1.00  6.49           H  
ATOM    689 2HE2 GLN A  46      16.210   5.587 -22.026  1.00  6.49           H  
ATOM    690  N   GLU A  47      12.757   8.550 -16.077  1.00  6.64           N  
ATOM    691  CA  GLU A  47      13.466   8.073 -14.873  1.00  6.64           C  
ATOM    692  C   GLU A  47      13.576   6.577 -14.623  1.00  6.64           C  
ATOM    693  O   GLU A  47      12.697   5.815 -14.997  1.00  6.64           O  
ATOM    694  CB  GLU A  47      12.780   8.681 -13.633  1.00  6.64           C  
ATOM    695  CG  GLU A  47      11.318   8.239 -13.392  1.00  6.64           C  
ATOM    696  CD  GLU A  47      10.693   8.860 -12.144  1.00  6.64           C  
ATOM    697  OE1 GLU A  47      11.351   9.636 -11.495  1.00  6.64           O  
ATOM    698  OE2 GLU A  47       9.562   8.550 -11.844  1.00  6.64           O  
ATOM    699  H   GLU A  47      12.008   9.206 -15.896  1.00  6.64           H  
ATOM    700  HA  GLU A  47      14.482   8.451 -14.937  1.00  6.64           H  
ATOM    701 1HB  GLU A  47      13.337   8.403 -12.739  1.00  6.64           H  
ATOM    702 2HB  GLU A  47      12.795   9.769 -13.700  1.00  6.64           H  
ATOM    703 1HG  GLU A  47      10.732   8.549 -14.243  1.00  6.64           H  
ATOM    704 2HG  GLU A  47      11.267   7.158 -13.336  1.00  6.64           H  
ATOM    705  N   LEU A  48      14.707   6.195 -13.996  1.00  6.83           N  
ATOM    706  CA  LEU A  48      15.073   4.814 -13.593  1.00  6.83           C  
ATOM    707  C   LEU A  48      16.523   4.507 -13.892  1.00  6.83           C  
ATOM    708  O   LEU A  48      17.353   4.485 -12.989  1.00  6.83           O  
ATOM    709  CB  LEU A  48      14.248   3.707 -14.253  1.00  6.83           C  
ATOM    710  CG  LEU A  48      14.634   2.237 -13.921  1.00  6.83           C  
ATOM    711  CD1 LEU A  48      14.438   1.916 -12.468  1.00  6.83           C  
ATOM    712  CD2 LEU A  48      13.829   1.321 -14.759  1.00  6.83           C  
ATOM    713  H   LEU A  48      15.340   6.952 -13.702  1.00  6.83           H  
ATOM    714  HA  LEU A  48      14.927   4.731 -12.519  1.00  6.83           H  
ATOM    715 1HB  LEU A  48      13.264   3.818 -13.977  1.00  6.83           H  
ATOM    716 2HB  LEU A  48      14.302   3.801 -15.287  1.00  6.83           H  
ATOM    717  HG  LEU A  48      15.655   2.103 -14.148  1.00  6.83           H  
ATOM    718 1HD1 LEU A  48      14.740   0.889 -12.276  1.00  6.83           H  
ATOM    719 2HD1 LEU A  48      15.029   2.577 -11.878  1.00  6.83           H  
ATOM    720 3HD1 LEU A  48      13.406   2.031 -12.218  1.00  6.83           H  
ATOM    721 1HD2 LEU A  48      14.137   0.315 -14.535  1.00  6.83           H  
ATOM    722 2HD2 LEU A  48      12.763   1.438 -14.543  1.00  6.83           H  
ATOM    723 3HD2 LEU A  48      14.012   1.546 -15.802  1.00  6.83           H  
ATOM    724  N   ARG A  49      16.837   4.292 -15.173  1.00  7.05           N  
ATOM    725  CA  ARG A  49      18.196   3.917 -15.546  1.00  7.05           C  
ATOM    726  C   ARG A  49      19.244   4.942 -15.145  1.00  7.05           C  
ATOM    727  O   ARG A  49      20.371   4.594 -14.802  1.00  7.05           O  
ATOM    728  CB  ARG A  49      18.288   3.668 -17.041  1.00  7.05           C  
ATOM    729  CG  ARG A  49      17.638   2.379 -17.538  1.00  7.05           C  
ATOM    730  CD  ARG A  49      17.877   2.219 -18.996  1.00  7.05           C  
ATOM    731  NE  ARG A  49      17.310   1.001 -19.554  1.00  7.05           N  
ATOM    732  CZ  ARG A  49      17.896  -0.208 -19.486  1.00  7.05           C  
ATOM    733  NH1 ARG A  49      19.040  -0.367 -18.846  1.00  7.05           N  
ATOM    734  NH2 ARG A  49      17.321  -1.225 -20.073  1.00  7.05           N  
ATOM    735  H   ARG A  49      16.120   4.356 -15.900  1.00  7.05           H  
ATOM    736  HA  ARG A  49      18.437   2.990 -15.044  1.00  7.05           H  
ATOM    737 1HB  ARG A  49      17.805   4.494 -17.568  1.00  7.05           H  
ATOM    738 2HB  ARG A  49      19.333   3.654 -17.344  1.00  7.05           H  
ATOM    739 1HG  ARG A  49      18.067   1.530 -17.013  1.00  7.05           H  
ATOM    740 2HG  ARG A  49      16.560   2.418 -17.357  1.00  7.05           H  
ATOM    741 1HD  ARG A  49      17.425   3.065 -19.516  1.00  7.05           H  
ATOM    742 2HD  ARG A  49      18.948   2.212 -19.186  1.00  7.05           H  
ATOM    743  HE  ARG A  49      16.431   1.067 -20.070  1.00  7.05           H  
ATOM    744 1HH1 ARG A  49      19.482   0.420 -18.395  1.00  7.05           H  
ATOM    745 2HH1 ARG A  49      19.477  -1.278 -18.804  1.00  7.05           H  
ATOM    746 1HH2 ARG A  49      16.446  -1.069 -20.594  1.00  7.05           H  
ATOM    747 2HH2 ARG A  49      17.744  -2.134 -20.045  1.00  7.05           H  
ATOM    748  N   LYS A  50      18.889   6.216 -15.179  1.00  7.29           N  
ATOM    749  CA  LYS A  50      19.834   7.252 -14.794  1.00  7.29           C  
ATOM    750  C   LYS A  50      20.049   7.238 -13.276  1.00  7.29           C  
ATOM    751  O   LYS A  50      21.172   7.304 -12.767  1.00  7.29           O  
ATOM    752  CB  LYS A  50      19.282   8.615 -15.219  1.00  7.29           C  
ATOM    753  CG  LYS A  50      19.228   8.832 -16.730  1.00  7.29           C  
ATOM    754  CD  LYS A  50      18.625  10.192 -17.080  1.00  7.29           C  
ATOM    755  CE  LYS A  50      18.520  10.380 -18.592  1.00  7.29           C  
ATOM    756  NZ  LYS A  50      17.894  11.683 -18.950  1.00  7.29           N  
ATOM    757  H   LYS A  50      17.958   6.460 -15.477  1.00  7.29           H  
ATOM    758  HA  LYS A  50      20.789   7.064 -15.284  1.00  7.29           H  
ATOM    759 1HB  LYS A  50      18.272   8.732 -14.826  1.00  7.29           H  
ATOM    760 2HB  LYS A  50      19.891   9.404 -14.781  1.00  7.29           H  
ATOM    761 1HG  LYS A  50      20.239   8.778 -17.140  1.00  7.29           H  
ATOM    762 2HG  LYS A  50      18.627   8.046 -17.190  1.00  7.29           H  
ATOM    763 1HD  LYS A  50      17.628  10.271 -16.642  1.00  7.29           H  
ATOM    764 2HD  LYS A  50      19.248  10.985 -16.667  1.00  7.29           H  
ATOM    765 1HE  LYS A  50      19.515  10.335 -19.028  1.00  7.29           H  
ATOM    766 2HE  LYS A  50      17.915   9.574 -19.006  1.00  7.29           H  
ATOM    767 1HZ  LYS A  50      17.840  11.761 -19.957  1.00  7.29           H  
ATOM    768 2HZ  LYS A  50      16.963  11.727 -18.561  1.00  7.29           H  
ATOM    769 3HZ  LYS A  50      18.449  12.439 -18.582  1.00  7.29           H  
ATOM    770  N   HIS A  51      18.950   7.052 -12.557  1.00  7.55           N  
ATOM    771  CA  HIS A  51      18.898   7.149 -11.104  1.00  7.55           C  
ATOM    772  C   HIS A  51      19.561   5.960 -10.440  1.00  7.55           C  
ATOM    773  O   HIS A  51      20.227   6.081  -9.410  1.00  7.55           O  
ATOM    774  CB  HIS A  51      17.432   7.235 -10.702  1.00  7.55           C  
ATOM    775  CG  HIS A  51      16.813   8.458 -11.257  1.00  7.55           C  
ATOM    776  ND1 HIS A  51      16.367   8.543 -12.583  1.00  7.55           N  
ATOM    777  CD2 HIS A  51      16.591   9.669 -10.704  1.00  7.55           C  
ATOM    778  CE1 HIS A  51      15.912   9.776 -12.793  1.00  7.55           C  
ATOM    779  NE2 HIS A  51      16.032  10.464 -11.673  1.00  7.55           N  
ATOM    780  H   HIS A  51      18.090   6.900 -13.053  1.00  7.55           H  
ATOM    781  HA  HIS A  51      19.409   8.053 -10.775  1.00  7.55           H  
ATOM    782 1HB  HIS A  51      16.895   6.372 -11.081  1.00  7.55           H  
ATOM    783 2HB  HIS A  51      17.340   7.242  -9.616  1.00  7.55           H  
ATOM    784  HD2 HIS A  51      16.822   9.967  -9.680  1.00  7.55           H  
ATOM    785  HE1 HIS A  51      15.505  10.165 -13.721  1.00  7.55           H  
ATOM    786  HE2 HIS A  51      15.762  11.429 -11.543  1.00  7.55           H  
ATOM    787  N   HIS A  52      19.402   4.818 -11.073  1.00  7.82           N  
ATOM    788  CA  HIS A  52      19.953   3.564 -10.631  1.00  7.82           C  
ATOM    789  C   HIS A  52      21.186   3.211 -11.452  1.00  7.82           C  
ATOM    790  O   HIS A  52      21.607   2.057 -11.465  1.00  7.82           O  
ATOM    791  CB  HIS A  52      18.897   2.463 -10.738  1.00  7.82           C  
ATOM    792  CG  HIS A  52      17.728   2.640  -9.799  1.00  7.82           C  
ATOM    793  ND1 HIS A  52      17.626   1.966  -8.599  1.00  7.82           N  
ATOM    794  CD2 HIS A  52      16.636   3.431  -9.878  1.00  7.82           C  
ATOM    795  CE1 HIS A  52      16.506   2.323  -7.992  1.00  7.82           C  
ATOM    796  NE2 HIS A  52      15.886   3.213  -8.748  1.00  7.82           N  
ATOM    797  H   HIS A  52      18.820   4.805 -11.909  1.00  7.82           H  
ATOM    798  HA  HIS A  52      20.255   3.639  -9.587  1.00  7.82           H  
ATOM    799 1HB  HIS A  52      18.503   2.462 -11.751  1.00  7.82           H  
ATOM    800 2HB  HIS A  52      19.351   1.492 -10.555  1.00  7.82           H  
ATOM    801  HD1 HIS A  52      18.297   1.294  -8.210  1.00  7.82           H  
ATOM    802  HD2 HIS A  52      16.295   4.140 -10.621  1.00  7.82           H  
ATOM    803  HE1 HIS A  52      16.242   1.892  -7.027  1.00  7.82           H  
ATOM    804  N   SER A  53      21.814   4.199 -12.117  1.00  8.07           N  
ATOM    805  CA  SER A  53      22.998   3.888 -12.913  1.00  8.07           C  
ATOM    806  C   SER A  53      24.114   3.308 -12.046  1.00  8.07           C  
ATOM    807  O   SER A  53      24.883   2.452 -12.488  1.00  8.07           O  
ATOM    808  CB  SER A  53      23.489   5.129 -13.647  1.00  8.07           C  
ATOM    809  OG  SER A  53      23.907   6.129 -12.756  1.00  8.07           O  
ATOM    810  H   SER A  53      21.474   5.163 -12.109  1.00  8.07           H  
ATOM    811  HA  SER A  53      22.713   3.151 -13.661  1.00  8.07           H  
ATOM    812 1HB  SER A  53      24.320   4.850 -14.290  1.00  8.07           H  
ATOM    813 2HB  SER A  53      22.700   5.516 -14.287  1.00  8.07           H  
ATOM    814  HG  SER A  53      23.090   6.609 -12.502  1.00  8.07           H  
ATOM    815  N   ALA A  54      24.115   3.674 -10.764  1.00  8.24           N  
ATOM    816  CA  ALA A  54      25.074   3.196  -9.776  1.00  8.24           C  
ATOM    817  C   ALA A  54      25.026   1.676  -9.641  1.00  8.24           C  
ATOM    818  O   ALA A  54      26.014   1.040  -9.275  1.00  8.24           O  
ATOM    819  CB  ALA A  54      24.792   3.835  -8.430  1.00  8.24           C  
ATOM    820  H   ALA A  54      23.430   4.360 -10.480  1.00  8.24           H  
ATOM    821  HA  ALA A  54      26.075   3.476 -10.112  1.00  8.24           H  
ATOM    822 1HB  ALA A  54      25.525   3.490  -7.704  1.00  8.24           H  
ATOM    823 2HB  ALA A  54      24.849   4.921  -8.521  1.00  8.24           H  
ATOM    824 3HB  ALA A  54      23.792   3.551  -8.103  1.00  8.24           H  
ATOM    825  N   GLU A  55      23.845   1.110  -9.880  1.00  8.32           N  
ATOM    826  CA  GLU A  55      23.595  -0.310  -9.759  1.00  8.32           C  
ATOM    827  C   GLU A  55      23.028  -0.868 -11.062  1.00  8.32           C  
ATOM    828  O   GLU A  55      22.300  -1.862 -11.046  1.00  8.32           O  
ATOM    829  CB  GLU A  55      22.657  -0.606  -8.579  1.00  8.32           C  
ATOM    830  CG  GLU A  55      21.270   0.044  -8.635  1.00  8.32           C  
ATOM    831  CD  GLU A  55      20.413  -0.344  -7.433  1.00  8.32           C  
ATOM    832  OE1 GLU A  55      20.887  -1.106  -6.625  1.00  8.32           O  
ATOM    833  OE2 GLU A  55      19.292   0.118  -7.322  1.00  8.32           O  
ATOM    834  H   GLU A  55      23.077   1.680 -10.224  1.00  8.32           H  
ATOM    835  HA  GLU A  55      24.544  -0.811  -9.570  1.00  8.32           H  
ATOM    836 1HB  GLU A  55      22.511  -1.683  -8.500  1.00  8.32           H  
ATOM    837 2HB  GLU A  55      23.134  -0.276  -7.655  1.00  8.32           H  
ATOM    838 1HG  GLU A  55      21.381   1.130  -8.664  1.00  8.32           H  
ATOM    839 2HG  GLU A  55      20.773  -0.267  -9.554  1.00  8.32           H  
ATOM    840  N   HIS A  56      23.403  -0.268 -12.204  1.00  8.27           N  
ATOM    841  CA  HIS A  56      22.889  -0.683 -13.517  1.00  8.27           C  
ATOM    842  C   HIS A  56      23.048  -2.169 -13.826  1.00  8.27           C  
ATOM    843  O   HIS A  56      22.278  -2.736 -14.599  1.00  8.27           O  
ATOM    844  CB  HIS A  56      23.598   0.090 -14.635  1.00  8.27           C  
ATOM    845  CG  HIS A  56      25.088  -0.197 -14.727  1.00  8.27           C  
ATOM    846  ND1 HIS A  56      26.008   0.403 -13.893  1.00  8.27           N  
ATOM    847  CD2 HIS A  56      25.802  -1.012 -15.547  1.00  8.27           C  
ATOM    848  CE1 HIS A  56      27.224  -0.024 -14.193  1.00  8.27           C  
ATOM    849  NE2 HIS A  56      27.131  -0.886 -15.195  1.00  8.27           N  
ATOM    850  H   HIS A  56      24.021   0.546 -12.166  1.00  8.27           H  
ATOM    851  HA  HIS A  56      21.825  -0.447 -13.566  1.00  8.27           H  
ATOM    852 1HB  HIS A  56      23.144  -0.159 -15.592  1.00  8.27           H  
ATOM    853 2HB  HIS A  56      23.469   1.150 -14.479  1.00  8.27           H  
ATOM    854  HD1 HIS A  56      25.794   1.095 -13.170  1.00  8.27           H  
ATOM    855  HD2 HIS A  56      25.515  -1.681 -16.357  1.00  8.27           H  
ATOM    856  HE1 HIS A  56      28.087   0.340 -13.638  1.00  8.27           H  
ATOM    857  N   LYS A  57      24.023  -2.813 -13.200  1.00  8.09           N  
ATOM    858  CA  LYS A  57      24.297  -4.226 -13.411  1.00  8.09           C  
ATOM    859  C   LYS A  57      23.109  -5.103 -12.989  1.00  8.09           C  
ATOM    860  O   LYS A  57      22.964  -6.235 -13.453  1.00  8.09           O  
ATOM    861  CB  LYS A  57      25.549  -4.619 -12.631  1.00  8.09           C  
ATOM    862  CG  LYS A  57      26.825  -3.993 -13.174  1.00  8.09           C  
ATOM    863  CD  LYS A  57      28.043  -4.388 -12.362  1.00  8.09           C  
ATOM    864  CE  LYS A  57      29.304  -3.739 -12.918  1.00  8.09           C  
ATOM    865  NZ  LYS A  57      30.509  -4.085 -12.110  1.00  8.09           N  
ATOM    866  H   LYS A  57      24.607  -2.287 -12.568  1.00  8.09           H  
ATOM    867  HA  LYS A  57      24.476  -4.387 -14.475  1.00  8.09           H  
ATOM    868 1HB  LYS A  57      25.438  -4.312 -11.592  1.00  8.09           H  
ATOM    869 2HB  LYS A  57      25.665  -5.701 -12.647  1.00  8.09           H  
ATOM    870 1HG  LYS A  57      26.970  -4.288 -14.213  1.00  8.09           H  
ATOM    871 2HG  LYS A  57      26.726  -2.910 -13.139  1.00  8.09           H  
ATOM    872 1HD  LYS A  57      27.907  -4.072 -11.327  1.00  8.09           H  
ATOM    873 2HD  LYS A  57      28.160  -5.471 -12.382  1.00  8.09           H  
ATOM    874 1HE  LYS A  57      29.455  -4.076 -13.942  1.00  8.09           H  
ATOM    875 2HE  LYS A  57      29.176  -2.655 -12.919  1.00  8.09           H  
ATOM    876 1HZ  LYS A  57      31.322  -3.638 -12.508  1.00  8.09           H  
ATOM    877 2HZ  LYS A  57      30.380  -3.765 -11.160  1.00  8.09           H  
ATOM    878 3HZ  LYS A  57      30.639  -5.086 -12.113  1.00  8.09           H  
ATOM    879  N   GLY A  58      22.283  -4.583 -12.074  1.00  7.77           N  
ATOM    880  CA  GLY A  58      21.117  -5.273 -11.545  1.00  7.77           C  
ATOM    881  C   GLY A  58      19.806  -4.775 -12.165  1.00  7.77           C  
ATOM    882  O   GLY A  58      18.720  -5.015 -11.601  1.00  7.77           O  
ATOM    883  H   GLY A  58      22.448  -3.632 -11.745  1.00  7.77           H  
ATOM    884 1HA  GLY A  58      21.222  -6.343 -11.719  1.00  7.77           H  
ATOM    885 2HA  GLY A  58      21.085  -5.128 -10.467  1.00  7.77           H  
ATOM    886  N   LEU A  59      19.895  -4.016 -13.267  1.00  7.39           N  
ATOM    887  CA  LEU A  59      18.711  -3.420 -13.874  1.00  7.39           C  
ATOM    888  C   LEU A  59      18.408  -4.017 -15.252  1.00  7.39           C  
ATOM    889  O   LEU A  59      19.138  -3.773 -16.220  1.00  7.39           O  
ATOM    890  CB  LEU A  59      18.954  -1.913 -13.988  1.00  7.39           C  
ATOM    891  CG  LEU A  59      17.768  -0.963 -14.183  1.00  7.39           C  
ATOM    892  CD1 LEU A  59      18.299   0.422 -13.908  1.00  7.39           C  
ATOM    893  CD2 LEU A  59      17.167  -1.083 -15.583  1.00  7.39           C  
ATOM    894  H   LEU A  59      20.804  -3.826 -13.695  1.00  7.39           H  
ATOM    895  HA  LEU A  59      17.860  -3.600 -13.230  1.00  7.39           H  
ATOM    896 1HB  LEU A  59      19.477  -1.592 -13.085  1.00  7.39           H  
ATOM    897 2HB  LEU A  59      19.635  -1.754 -14.828  1.00  7.39           H  
ATOM    898  HG  LEU A  59      17.002  -1.175 -13.452  1.00  7.39           H  
ATOM    899 1HD1 LEU A  59      17.524   1.134 -13.992  1.00  7.39           H  
ATOM    900 2HD1 LEU A  59      18.707   0.446 -12.900  1.00  7.39           H  
ATOM    901 3HD1 LEU A  59      19.090   0.654 -14.622  1.00  7.39           H  
ATOM    902 1HD2 LEU A  59      16.342  -0.378 -15.690  1.00  7.39           H  
ATOM    903 2HD2 LEU A  59      17.929  -0.861 -16.316  1.00  7.39           H  
ATOM    904 3HD2 LEU A  59      16.798  -2.094 -15.739  1.00  7.39           H  
ATOM    905  N   GLN A  60      17.326  -4.796 -15.328  1.00  7.04           N  
ATOM    906  CA  GLN A  60      16.890  -5.469 -16.552  1.00  7.04           C  
ATOM    907  C   GLN A  60      15.383  -5.340 -16.727  1.00  7.04           C  
ATOM    908  O   GLN A  60      14.606  -5.804 -15.899  1.00  7.04           O  
ATOM    909  CB  GLN A  60      17.295  -6.953 -16.559  1.00  7.04           C  
ATOM    910  CG  GLN A  60      18.793  -7.201 -16.659  1.00  7.04           C  
ATOM    911  CD  GLN A  60      19.322  -6.896 -18.063  1.00  7.04           C  
ATOM    912  OE1 GLN A  60      19.372  -7.780 -18.926  1.00  7.04           O  
ATOM    913  NE2 GLN A  60      19.686  -5.644 -18.300  1.00  7.04           N  
ATOM    914  H   GLN A  60      16.785  -4.933 -14.488  1.00  7.04           H  
ATOM    915  HA  GLN A  60      17.368  -4.983 -17.399  1.00  7.04           H  
ATOM    916 1HB  GLN A  60      16.947  -7.432 -15.659  1.00  7.04           H  
ATOM    917 2HB  GLN A  60      16.815  -7.456 -17.398  1.00  7.04           H  
ATOM    918 1HG  GLN A  60      19.328  -6.579 -15.947  1.00  7.04           H  
ATOM    919 2HG  GLN A  60      18.988  -8.253 -16.447  1.00  7.04           H  
ATOM    920 1HE2 GLN A  60      20.031  -5.379 -19.199  1.00  7.04           H  
ATOM    921 2HE2 GLN A  60      19.591  -4.939 -17.564  1.00  7.04           H  
ATOM    922  N   LEU A  61      14.981  -4.711 -17.822  1.00  6.79           N  
ATOM    923  CA  LEU A  61      13.576  -4.435 -18.118  1.00  6.79           C  
ATOM    924  C   LEU A  61      12.947  -5.408 -19.121  1.00  6.79           C  
ATOM    925  O   LEU A  61      11.829  -5.191 -19.600  1.00  6.79           O  
ATOM    926  CB  LEU A  61      13.482  -3.007 -18.650  1.00  6.79           C  
ATOM    927  CG  LEU A  61      13.949  -1.960 -17.692  1.00  6.79           C  
ATOM    928  CD1 LEU A  61      13.820  -0.601 -18.320  1.00  6.79           C  
ATOM    929  CD2 LEU A  61      13.169  -2.093 -16.444  1.00  6.79           C  
ATOM    930  H   LEU A  61      15.681  -4.372 -18.468  1.00  6.79           H  
ATOM    931  HA  LEU A  61      13.013  -4.500 -17.188  1.00  6.79           H  
ATOM    932 1HB  LEU A  61      14.117  -2.922 -19.523  1.00  6.79           H  
ATOM    933 2HB  LEU A  61      12.475  -2.800 -18.943  1.00  6.79           H  
ATOM    934  HG  LEU A  61      15.002  -2.116 -17.469  1.00  6.79           H  
ATOM    935 1HD1 LEU A  61      14.166   0.159 -17.634  1.00  6.79           H  
ATOM    936 2HD1 LEU A  61      14.414  -0.563 -19.224  1.00  6.79           H  
ATOM    937 3HD1 LEU A  61      12.787  -0.424 -18.568  1.00  6.79           H  
ATOM    938 1HD2 LEU A  61      13.507  -1.372 -15.744  1.00  6.79           H  
ATOM    939 2HD2 LEU A  61      12.120  -1.946 -16.628  1.00  6.79           H  
ATOM    940 3HD2 LEU A  61      13.330  -3.084 -16.052  1.00  6.79           H  
ATOM    941  N   LEU A  62      13.692  -6.457 -19.464  1.00  6.64           N  
ATOM    942  CA  LEU A  62      13.337  -7.495 -20.447  1.00  6.64           C  
ATOM    943  C   LEU A  62      13.459  -6.900 -21.854  1.00  6.64           C  
ATOM    944  O   LEU A  62      14.346  -7.283 -22.620  1.00  6.64           O  
ATOM    945  CB  LEU A  62      11.925  -8.070 -20.235  1.00  6.64           C  
ATOM    946  CG  LEU A  62      11.663  -8.822 -18.925  1.00  6.64           C  
ATOM    947  CD1 LEU A  62      10.208  -9.199 -18.892  1.00  6.64           C  
ATOM    948  CD2 LEU A  62      12.538 -10.043 -18.830  1.00  6.64           C  
ATOM    949  H   LEU A  62      14.587  -6.540 -19.003  1.00  6.64           H  
ATOM    950  HA  LEU A  62      14.047  -8.314 -20.361  1.00  6.64           H  
ATOM    951 1HB  LEU A  62      11.167  -7.315 -20.353  1.00  6.64           H  
ATOM    952 2HB  LEU A  62      11.777  -8.802 -21.025  1.00  6.64           H  
ATOM    953  HG  LEU A  62      11.870  -8.169 -18.079  1.00  6.64           H  
ATOM    954 1HD1 LEU A  62       9.982  -9.733 -17.971  1.00  6.64           H  
ATOM    955 2HD1 LEU A  62       9.589  -8.299 -18.962  1.00  6.64           H  
ATOM    956 3HD1 LEU A  62      10.010  -9.830 -19.728  1.00  6.64           H  
ATOM    957 1HD2 LEU A  62      12.327 -10.568 -17.894  1.00  6.64           H  
ATOM    958 2HD2 LEU A  62      12.336 -10.705 -19.668  1.00  6.64           H  
ATOM    959 3HD2 LEU A  62      13.585  -9.740 -18.851  1.00  6.64           H  
ATOM    960  N   GLY A  63      12.599  -5.940 -22.177  1.00  6.59           N  
ATOM    961  CA  GLY A  63      12.782  -5.134 -23.379  1.00  6.59           C  
ATOM    962  C   GLY A  63      13.745  -4.035 -22.941  1.00  6.59           C  
ATOM    963  O   GLY A  63      13.797  -3.732 -21.750  1.00  6.59           O  
ATOM    964  H   GLY A  63      11.876  -5.705 -21.496  1.00  6.59           H  
ATOM    965 1HA  GLY A  63      13.209  -5.732 -24.185  1.00  6.59           H  
ATOM    966 2HA  GLY A  63      11.835  -4.719 -23.715  1.00  6.59           H  
ATOM    967  N   ARG A  64      14.427  -3.328 -23.837  1.00  6.62           N  
ATOM    968  CA  ARG A  64      15.341  -2.310 -23.292  1.00  6.62           C  
ATOM    969  C   ARG A  64      14.568  -1.185 -22.580  1.00  6.62           C  
ATOM    970  O   ARG A  64      15.056  -0.583 -21.622  1.00  6.62           O  
ATOM    971  CB  ARG A  64      16.217  -1.685 -24.375  1.00  6.62           C  
ATOM    972  CG  ARG A  64      15.495  -0.721 -25.287  1.00  6.62           C  
ATOM    973  CD  ARG A  64      16.306  -0.211 -26.408  1.00  6.62           C  
ATOM    974  NE  ARG A  64      15.589   0.854 -27.101  1.00  6.62           N  
ATOM    975  CZ  ARG A  64      15.957   1.416 -28.265  1.00  6.62           C  
ATOM    976  NH1 ARG A  64      17.040   1.000 -28.896  1.00  6.62           N  
ATOM    977  NH2 ARG A  64      15.225   2.389 -28.772  1.00  6.62           N  
ATOM    978  H   ARG A  64      14.371  -3.522 -24.829  1.00  6.62           H  
ATOM    979  HA  ARG A  64      15.995  -2.797 -22.561  1.00  6.62           H  
ATOM    980 1HB  ARG A  64      17.038  -1.141 -23.912  1.00  6.62           H  
ATOM    981 2HB  ARG A  64      16.645  -2.467 -24.996  1.00  6.62           H  
ATOM    982 1HG  ARG A  64      14.585  -1.163 -25.685  1.00  6.62           H  
ATOM    983 2HG  ARG A  64      15.253   0.145 -24.698  1.00  6.62           H  
ATOM    984 1HD  ARG A  64      17.244   0.197 -26.036  1.00  6.62           H  
ATOM    985 2HD  ARG A  64      16.509  -1.011 -27.120  1.00  6.62           H  
ATOM    986  HE  ARG A  64      14.737   1.231 -26.629  1.00  6.62           H  
ATOM    987 1HH1 ARG A  64      17.598   0.255 -28.503  1.00  6.62           H  
ATOM    988 2HH1 ARG A  64      17.313   1.426 -29.770  1.00  6.62           H  
ATOM    989 1HH2 ARG A  64      14.395   2.701 -28.275  1.00  6.62           H  
ATOM    990 2HH2 ARG A  64      15.488   2.820 -29.643  1.00  6.62           H  
ATOM    991  N   ASP A  65      13.338  -0.948 -23.051  1.00  6.70           N  
ATOM    992  CA  ASP A  65      12.419   0.065 -22.551  1.00  6.70           C  
ATOM    993  C   ASP A  65      11.165  -0.609 -22.012  1.00  6.70           C  
ATOM    994  O   ASP A  65      10.076  -0.071 -22.176  1.00  6.70           O  
ATOM    995  CB  ASP A  65      11.989   1.004 -23.688  1.00  6.70           C  
ATOM    996  CG  ASP A  65      13.140   1.763 -24.335  1.00  6.70           C  
ATOM    997  OD1 ASP A  65      13.998   2.231 -23.636  1.00  6.70           O  
ATOM    998  OD2 ASP A  65      13.177   1.813 -25.553  1.00  6.70           O  
ATOM    999  H   ASP A  65      13.020  -1.519 -23.817  1.00  6.70           H  
ATOM   1000  HA  ASP A  65      12.896   0.625 -21.747  1.00  6.70           H  
ATOM   1001 1HB  ASP A  65      11.474   0.424 -24.457  1.00  6.70           H  
ATOM   1002 2HB  ASP A  65      11.272   1.726 -23.295  1.00  6.70           H  
ATOM   1003  N   CYS A  66      11.284  -1.819 -21.460  1.00  6.80           N  
ATOM   1004  CA  CYS A  66      10.084  -2.563 -21.063  1.00  6.80           C  
ATOM   1005  C   CYS A  66       9.325  -2.798 -22.363  1.00  6.80           C  
ATOM   1006  O   CYS A  66       9.930  -3.264 -23.337  1.00  6.80           O  
ATOM   1007  CB  CYS A  66       9.189  -1.834 -20.034  1.00  6.80           C  
ATOM   1008  SG  CYS A  66       9.928  -1.562 -18.421  1.00  6.80           S  
ATOM   1009  H   CYS A  66      12.202  -2.254 -21.345  1.00  6.80           H  
ATOM   1010  HA  CYS A  66      10.368  -3.526 -20.647  1.00  6.80           H  
ATOM   1011 1HB  CYS A  66       8.846  -0.892 -20.401  1.00  6.80           H  
ATOM   1012 2HB  CYS A  66       8.305  -2.442 -19.865  1.00  6.80           H  
ATOM   1013  HG  CYS A  66      10.421  -2.798 -18.295  1.00  6.80           H  
ATOM   1014  N   ALA A  67       8.029  -2.476 -22.430  1.00  6.91           N  
ATOM   1015  CA  ALA A  67       7.297  -2.722 -23.673  1.00  6.91           C  
ATOM   1016  C   ALA A  67       7.365  -4.219 -23.984  1.00  6.91           C  
ATOM   1017  O   ALA A  67       6.489  -4.971 -23.579  1.00  6.91           O  
ATOM   1018  CB  ALA A  67       7.827  -1.852 -24.821  1.00  6.91           C  
ATOM   1019  H   ALA A  67       7.549  -2.079 -21.639  1.00  6.91           H  
ATOM   1020  HA  ALA A  67       6.250  -2.462 -23.507  1.00  6.91           H  
ATOM   1021 1HB  ALA A  67       7.235  -2.045 -25.712  1.00  6.91           H  
ATOM   1022 2HB  ALA A  67       7.732  -0.804 -24.546  1.00  6.91           H  
ATOM   1023 3HB  ALA A  67       8.865  -2.045 -25.047  1.00  6.91           H  
ATOM   1024  N   LEU A  68       8.330  -4.611 -24.812  1.00  6.95           N  
ATOM   1025  CA  LEU A  68       8.592  -5.989 -25.245  1.00  6.95           C  
ATOM   1026  C   LEU A  68       7.492  -6.589 -26.146  1.00  6.95           C  
ATOM   1027  O   LEU A  68       7.486  -7.787 -26.433  1.00  6.95           O  
ATOM   1028  CB  LEU A  68       8.766  -6.845 -23.965  1.00  6.95           C  
ATOM   1029  CG  LEU A  68       9.194  -8.278 -24.114  1.00  6.95           C  
ATOM   1030  CD1 LEU A  68      10.580  -8.344 -24.698  1.00  6.95           C  
ATOM   1031  CD2 LEU A  68       9.142  -8.931 -22.758  1.00  6.95           C  
ATOM   1032  H   LEU A  68       9.008  -3.903 -25.049  1.00  6.95           H  
ATOM   1033  HA  LEU A  68       9.530  -5.992 -25.800  1.00  6.95           H  
ATOM   1034 1HB  LEU A  68       9.487  -6.349 -23.309  1.00  6.95           H  
ATOM   1035 2HB  LEU A  68       7.820  -6.896 -23.441  1.00  6.95           H  
ATOM   1036  HG  LEU A  68       8.532  -8.786 -24.794  1.00  6.95           H  
ATOM   1037 1HD1 LEU A  68      10.879  -9.387 -24.802  1.00  6.95           H  
ATOM   1038 2HD1 LEU A  68      10.590  -7.865 -25.681  1.00  6.95           H  
ATOM   1039 3HD1 LEU A  68      11.280  -7.834 -24.038  1.00  6.95           H  
ATOM   1040 1HD2 LEU A  68       9.452  -9.970 -22.846  1.00  6.95           H  
ATOM   1041 2HD2 LEU A  68       9.803  -8.411 -22.091  1.00  6.95           H  
ATOM   1042 3HD2 LEU A  68       8.123  -8.881 -22.363  1.00  6.95           H  
ATOM   1043  N   GLY A  69       6.598  -5.734 -26.633  1.00  6.88           N  
ATOM   1044  CA  GLY A  69       5.548  -6.106 -27.578  1.00  6.88           C  
ATOM   1045  C   GLY A  69       4.652  -7.227 -27.067  1.00  6.88           C  
ATOM   1046  O   GLY A  69       4.179  -7.198 -25.929  1.00  6.88           O  
ATOM   1047  H   GLY A  69       6.661  -4.774 -26.328  1.00  6.88           H  
ATOM   1048 1HA  GLY A  69       4.938  -5.230 -27.795  1.00  6.88           H  
ATOM   1049 2HA  GLY A  69       6.006  -6.409 -28.519  1.00  6.88           H  
ATOM   1050  N   ARG A  70       4.407  -8.207 -27.937  1.00  6.68           N  
ATOM   1051  CA  ARG A  70       3.593  -9.365 -27.588  1.00  6.68           C  
ATOM   1052  C   ARG A  70       4.260 -10.683 -27.968  1.00  6.68           C  
ATOM   1053  O   ARG A  70       4.160 -11.662 -27.233  1.00  6.68           O  
ATOM   1054  CB  ARG A  70       2.212  -9.286 -28.222  1.00  6.68           C  
ATOM   1055  CG  ARG A  70       1.333  -8.142 -27.702  1.00  6.68           C  
ATOM   1056  CD  ARG A  70       0.933  -8.394 -26.269  1.00  6.68           C  
ATOM   1057  NE  ARG A  70       0.067  -7.354 -25.733  1.00  6.68           N  
ATOM   1058  CZ  ARG A  70       0.487  -6.236 -25.101  1.00  6.68           C  
ATOM   1059  NH1 ARG A  70       1.767  -6.000 -24.917  1.00  6.68           N  
ATOM   1060  NH2 ARG A  70      -0.403  -5.363 -24.657  1.00  6.68           N  
ATOM   1061  H   ARG A  70       4.817  -8.140 -28.853  1.00  6.68           H  
ATOM   1062  HA  ARG A  70       3.446  -9.360 -26.510  1.00  6.68           H  
ATOM   1063 1HB  ARG A  70       2.313  -9.164 -29.300  1.00  6.68           H  
ATOM   1064 2HB  ARG A  70       1.680 -10.221 -28.048  1.00  6.68           H  
ATOM   1065 1HG  ARG A  70       1.868  -7.198 -27.751  1.00  6.68           H  
ATOM   1066 2HG  ARG A  70       0.428  -8.077 -28.304  1.00  6.68           H  
ATOM   1067 1HD  ARG A  70       0.401  -9.342 -26.207  1.00  6.68           H  
ATOM   1068 2HD  ARG A  70       1.827  -8.442 -25.644  1.00  6.68           H  
ATOM   1069  HE  ARG A  70      -0.928  -7.478 -25.843  1.00  6.68           H  
ATOM   1070 1HH1 ARG A  70       2.495  -6.651 -25.248  1.00  6.68           H  
ATOM   1071 2HH1 ARG A  70       2.061  -5.163 -24.437  1.00  6.68           H  
ATOM   1072 1HH2 ARG A  70      -1.389  -5.533 -24.793  1.00  6.68           H  
ATOM   1073 2HH2 ARG A  70      -0.091  -4.527 -24.185  1.00  6.68           H  
ATOM   1074  N   ALA A  71       4.938 -10.741 -29.117  1.00  6.32           N  
ATOM   1075  CA  ALA A  71       5.548 -12.013 -29.504  1.00  6.32           C  
ATOM   1076  C   ALA A  71       6.725 -12.337 -28.593  1.00  6.32           C  
ATOM   1077  O   ALA A  71       6.808 -13.429 -28.021  1.00  6.32           O  
ATOM   1078  CB  ALA A  71       6.012 -11.962 -30.947  1.00  6.32           C  
ATOM   1079  H   ALA A  71       5.015  -9.938 -29.718  1.00  6.32           H  
ATOM   1080  HA  ALA A  71       4.804 -12.801 -29.392  1.00  6.32           H  
ATOM   1081 1HB  ALA A  71       6.449 -12.922 -31.221  1.00  6.32           H  
ATOM   1082 2HB  ALA A  71       5.161 -11.752 -31.594  1.00  6.32           H  
ATOM   1083 3HB  ALA A  71       6.758 -11.179 -31.063  1.00  6.32           H  
ATOM   1084  N   GLU A  72       7.615 -11.360 -28.415  1.00  5.78           N  
ATOM   1085  CA  GLU A  72       8.781 -11.567 -27.572  1.00  5.78           C  
ATOM   1086  C   GLU A  72       8.325 -11.792 -26.146  1.00  5.78           C  
ATOM   1087  O   GLU A  72       8.886 -12.612 -25.422  1.00  5.78           O  
ATOM   1088  CB  GLU A  72       9.732 -10.371 -27.652  1.00  5.78           C  
ATOM   1089  CG  GLU A  72      10.421 -10.204 -29.009  1.00  5.78           C  
ATOM   1090  CD  GLU A  72      11.333  -8.991 -29.088  1.00  5.78           C  
ATOM   1091  OE1 GLU A  72      11.401  -8.250 -28.138  1.00  5.78           O  
ATOM   1092  OE2 GLU A  72      11.963  -8.816 -30.106  1.00  5.78           O  
ATOM   1093  H   GLU A  72       7.493 -10.478 -28.888  1.00  5.78           H  
ATOM   1094  HA  GLU A  72       9.309 -12.458 -27.912  1.00  5.78           H  
ATOM   1095 1HB  GLU A  72       9.187  -9.456 -27.435  1.00  5.78           H  
ATOM   1096 2HB  GLU A  72      10.508 -10.479 -26.900  1.00  5.78           H  
ATOM   1097 1HG  GLU A  72      11.008 -11.097 -29.213  1.00  5.78           H  
ATOM   1098 2HG  GLU A  72       9.653 -10.125 -29.780  1.00  5.78           H  
ATOM   1099  N   ALA A  73       7.285 -11.062 -25.753  1.00  5.11           N  
ATOM   1100  CA  ALA A  73       6.725 -11.169 -24.421  1.00  5.11           C  
ATOM   1101  C   ALA A  73       6.140 -12.561 -24.170  1.00  5.11           C  
ATOM   1102  O   ALA A  73       6.405 -13.185 -23.149  1.00  5.11           O  
ATOM   1103  CB  ALA A  73       5.680 -10.100 -24.240  1.00  5.11           C  
ATOM   1104  H   ALA A  73       6.887 -10.396 -26.402  1.00  5.11           H  
ATOM   1105  HA  ALA A  73       7.522 -11.014 -23.706  1.00  5.11           H  
ATOM   1106 1HB  ALA A  73       5.308 -10.158 -23.266  1.00  5.11           H  
ATOM   1107 2HB  ALA A  73       6.118  -9.114 -24.401  1.00  5.11           H  
ATOM   1108 3HB  ALA A  73       4.882 -10.255 -24.945  1.00  5.11           H  
ATOM   1109  N   ALA A  74       5.407 -13.106 -25.144  1.00  4.45           N  
ATOM   1110  CA  ALA A  74       4.855 -14.452 -24.995  1.00  4.45           C  
ATOM   1111  C   ALA A  74       6.000 -15.454 -24.841  1.00  4.45           C  
ATOM   1112  O   ALA A  74       5.911 -16.419 -24.064  1.00  4.45           O  
ATOM   1113  CB  ALA A  74       3.989 -14.800 -26.193  1.00  4.45           C  
ATOM   1114  H   ALA A  74       5.188 -12.579 -25.984  1.00  4.45           H  
ATOM   1115  HA  ALA A  74       4.247 -14.480 -24.094  1.00  4.45           H  
ATOM   1116 1HB  ALA A  74       3.573 -15.798 -26.066  1.00  4.45           H  
ATOM   1117 2HB  ALA A  74       3.179 -14.074 -26.271  1.00  4.45           H  
ATOM   1118 3HB  ALA A  74       4.598 -14.767 -27.098  1.00  4.45           H  
ATOM   1119  N   GLY A  75       7.110 -15.162 -25.529  1.00  3.89           N  
ATOM   1120  CA  GLY A  75       8.343 -15.940 -25.540  1.00  3.89           C  
ATOM   1121  C   GLY A  75       9.020 -16.045 -24.170  1.00  3.89           C  
ATOM   1122  O   GLY A  75       9.945 -16.840 -23.996  1.00  3.89           O  
ATOM   1123  H   GLY A  75       7.081 -14.350 -26.150  1.00  3.89           H  
ATOM   1124 1HA  GLY A  75       8.131 -16.940 -25.916  1.00  3.89           H  
ATOM   1125 2HA  GLY A  75       9.034 -15.477 -26.244  1.00  3.89           H  
ATOM   1126  N   LEU A  76       8.580 -15.242 -23.198  1.00  3.50           N  
ATOM   1127  CA  LEU A  76       9.104 -15.286 -21.843  1.00  3.50           C  
ATOM   1128  C   LEU A  76       8.727 -16.586 -21.133  1.00  3.50           C  
ATOM   1129  O   LEU A  76       9.359 -16.961 -20.146  1.00  3.50           O  
ATOM   1130  CB  LEU A  76       8.540 -14.137 -21.018  1.00  3.50           C  
ATOM   1131  CG  LEU A  76       8.945 -12.736 -21.372  1.00  3.50           C  
ATOM   1132  CD1 LEU A  76       8.086 -11.800 -20.537  1.00  3.50           C  
ATOM   1133  CD2 LEU A  76      10.412 -12.525 -21.103  1.00  3.50           C  
ATOM   1134  H   LEU A  76       7.826 -14.582 -23.388  1.00  3.50           H  
ATOM   1135  HA  LEU A  76      10.189 -15.211 -21.889  1.00  3.50           H  
ATOM   1136 1HB  LEU A  76       7.470 -14.170 -21.137  1.00  3.50           H  
ATOM   1137 2HB  LEU A  76       8.774 -14.302 -19.976  1.00  3.50           H  
ATOM   1138  HG  LEU A  76       8.749 -12.556 -22.422  1.00  3.50           H  
ATOM   1139 1HD1 LEU A  76       8.306 -10.780 -20.770  1.00  3.50           H  
ATOM   1140 2HD1 LEU A  76       7.038 -11.997 -20.768  1.00  3.50           H  
ATOM   1141 3HD1 LEU A  76       8.269 -11.983 -19.476  1.00  3.50           H  
ATOM   1142 1HD2 LEU A  76      10.684 -11.506 -21.361  1.00  3.50           H  
ATOM   1143 2HD2 LEU A  76      10.614 -12.697 -20.046  1.00  3.50           H  
ATOM   1144 3HD2 LEU A  76      10.995 -13.219 -21.706  1.00  3.50           H  
ATOM   1145  N   GLY A  77       7.648 -17.247 -21.578  1.00  3.27           N  
ATOM   1146  CA  GLY A  77       7.220 -18.452 -20.880  1.00  3.27           C  
ATOM   1147  C   GLY A  77       8.199 -19.590 -21.187  1.00  3.27           C  
ATOM   1148  O   GLY A  77       8.871 -19.570 -22.214  1.00  3.27           O  
ATOM   1149  H   GLY A  77       7.142 -16.923 -22.407  1.00  3.27           H  
ATOM   1150 1HA  GLY A  77       7.182 -18.242 -19.812  1.00  3.27           H  
ATOM   1151 2HA  GLY A  77       6.212 -18.719 -21.203  1.00  3.27           H  
ATOM   1152  N   PRO A  78       8.239 -20.633 -20.353  1.00  3.20           N  
ATOM   1153  CA  PRO A  78       9.118 -21.794 -20.456  1.00  3.20           C  
ATOM   1154  C   PRO A  78       8.901 -22.714 -21.655  1.00  3.20           C  
ATOM   1155  O   PRO A  78       9.802 -23.464 -22.034  1.00  3.20           O  
ATOM   1156  CB  PRO A  78       8.757 -22.559 -19.189  1.00  3.20           C  
ATOM   1157  CG  PRO A  78       7.342 -22.098 -18.861  1.00  3.20           C  
ATOM   1158  CD  PRO A  78       7.294 -20.681 -19.244  1.00  3.20           C  
ATOM   1159  HA  PRO A  78      10.164 -21.454 -20.419  1.00  3.20           H  
ATOM   1160 1HB  PRO A  78       8.809 -23.636 -19.388  1.00  3.20           H  
ATOM   1161 2HB  PRO A  78       9.476 -22.348 -18.394  1.00  3.20           H  
ATOM   1162 1HG  PRO A  78       6.618 -22.702 -19.412  1.00  3.20           H  
ATOM   1163 2HG  PRO A  78       7.120 -22.233 -17.815  1.00  3.20           H  
ATOM   1164 1HD  PRO A  78       6.271 -20.433 -19.557  1.00  3.20           H  
ATOM   1165 2HD  PRO A  78       7.643 -20.056 -18.407  1.00  3.20           H  
ATOM   1166  N   SER A  79       7.705 -22.679 -22.229  1.00  3.20           N  
ATOM   1167  CA  SER A  79       7.354 -23.551 -23.345  1.00  3.20           C  
ATOM   1168  C   SER A  79       6.010 -23.187 -23.957  1.00  3.20           C  
ATOM   1169  O   SER A  79       5.082 -22.886 -23.212  1.00  3.20           O  
ATOM   1170  CB  SER A  79       7.271 -25.000 -22.885  1.00  3.20           C  
ATOM   1171  OG  SER A  79       6.769 -25.833 -23.910  1.00  3.20           O  
ATOM   1172  H   SER A  79       7.012 -22.034 -21.879  1.00  3.20           H  
ATOM   1173  HA  SER A  79       8.157 -23.470 -24.068  1.00  3.20           H  
ATOM   1174 1HB  SER A  79       8.256 -25.352 -22.592  1.00  3.20           H  
ATOM   1175 2HB  SER A  79       6.637 -25.062 -22.017  1.00  3.20           H  
ATOM   1176  HG  SER A  79       6.801 -26.737 -23.562  1.00  3.20           H  
ATOM   1177  N   PRO A  80       5.812 -23.349 -25.279  1.00  3.22           N  
ATOM   1178  CA  PRO A  80       4.540 -23.227 -25.974  1.00  3.22           C  
ATOM   1179  C   PRO A  80       3.447 -24.134 -25.408  1.00  3.22           C  
ATOM   1180  O   PRO A  80       2.265 -23.893 -25.642  1.00  3.22           O  
ATOM   1181  CB  PRO A  80       4.894 -23.631 -27.407  1.00  3.22           C  
ATOM   1182  CG  PRO A  80       6.360 -23.324 -27.547  1.00  3.22           C  
ATOM   1183  CD  PRO A  80       6.960 -23.602 -26.189  1.00  3.22           C  
ATOM   1184  HA  PRO A  80       4.216 -22.171 -25.937  1.00  3.22           H  
ATOM   1185 1HB  PRO A  80       4.668 -24.703 -27.554  1.00  3.22           H  
ATOM   1186 2HB  PRO A  80       4.271 -23.075 -28.117  1.00  3.22           H  
ATOM   1187 1HG  PRO A  80       6.799 -23.948 -28.339  1.00  3.22           H  
ATOM   1188 2HG  PRO A  80       6.492 -22.277 -27.860  1.00  3.22           H  
ATOM   1189 1HD  PRO A  80       7.316 -24.641 -26.119  1.00  3.22           H  
ATOM   1190 2HD  PRO A  80       7.760 -22.864 -26.042  1.00  3.22           H  
ATOM   1191  N   GLU A  81       3.843 -25.209 -24.702  1.00  3.19           N  
ATOM   1192  CA  GLU A  81       2.868 -26.132 -24.120  1.00  3.19           C  
ATOM   1193  C   GLU A  81       2.317 -25.628 -22.773  1.00  3.19           C  
ATOM   1194  O   GLU A  81       1.205 -25.981 -22.358  1.00  3.19           O  
ATOM   1195  CB  GLU A  81       3.507 -27.508 -23.928  1.00  3.19           C  
ATOM   1196  CG  GLU A  81       3.888 -28.208 -25.233  1.00  3.19           C  
ATOM   1197  CD  GLU A  81       4.525 -29.564 -25.023  1.00  3.19           C  
ATOM   1198  OE1 GLU A  81       4.724 -29.942 -23.892  1.00  3.19           O  
ATOM   1199  OE2 GLU A  81       4.813 -30.219 -25.998  1.00  3.19           O  
ATOM   1200  H   GLU A  81       4.832 -25.388 -24.540  1.00  3.19           H  
ATOM   1201  HA  GLU A  81       2.032 -26.229 -24.811  1.00  3.19           H  
ATOM   1202 1HB  GLU A  81       4.410 -27.406 -23.324  1.00  3.19           H  
ATOM   1203 2HB  GLU A  81       2.821 -28.155 -23.385  1.00  3.19           H  
ATOM   1204 1HG  GLU A  81       2.990 -28.329 -25.838  1.00  3.19           H  
ATOM   1205 2HG  GLU A  81       4.578 -27.564 -25.782  1.00  3.19           H  
ATOM   1206  N   GLN A  82       3.079 -24.796 -22.073  1.00  3.10           N  
ATOM   1207  CA  GLN A  82       2.671 -24.342 -20.750  1.00  3.10           C  
ATOM   1208  C   GLN A  82       1.848 -23.097 -20.949  1.00  3.10           C  
ATOM   1209  O   GLN A  82       2.347 -21.987 -20.826  1.00  3.10           O  
ATOM   1210  CB  GLN A  82       3.882 -24.077 -19.864  1.00  3.10           C  
ATOM   1211  CG  GLN A  82       4.772 -25.305 -19.637  1.00  3.10           C  
ATOM   1212  CD  GLN A  82       4.116 -26.390 -18.804  1.00  3.10           C  
ATOM   1213  OE1 GLN A  82       3.252 -26.127 -17.970  1.00  3.10           O  
ATOM   1214  NE2 GLN A  82       4.538 -27.631 -19.022  1.00  3.10           N  
ATOM   1215  H   GLN A  82       3.943 -24.435 -22.471  1.00  3.10           H  
ATOM   1216  HA  GLN A  82       2.044 -25.101 -20.283  1.00  3.10           H  
ATOM   1217 1HB  GLN A  82       4.486 -23.294 -20.322  1.00  3.10           H  
ATOM   1218 2HB  GLN A  82       3.553 -23.716 -18.898  1.00  3.10           H  
ATOM   1219 1HG  GLN A  82       4.986 -25.743 -20.605  1.00  3.10           H  
ATOM   1220 2HG  GLN A  82       5.697 -24.999 -19.156  1.00  3.10           H  
ATOM   1221 1HE2 GLN A  82       4.146 -28.394 -18.503  1.00  3.10           H  
ATOM   1222 2HE2 GLN A  82       5.245 -27.810 -19.707  1.00  3.10           H  
ATOM   1223  N   ARG A  83       0.593 -23.308 -21.312  1.00  2.99           N  
ATOM   1224  CA  ARG A  83      -0.301 -22.257 -21.788  1.00  2.99           C  
ATOM   1225  C   ARG A  83      -1.271 -21.625 -20.799  1.00  2.99           C  
ATOM   1226  O   ARG A  83      -2.257 -21.024 -21.231  1.00  2.99           O  
ATOM   1227  CB  ARG A  83      -1.128 -22.776 -22.940  1.00  2.99           C  
ATOM   1228  CG  ARG A  83      -0.338 -23.151 -24.150  1.00  2.99           C  
ATOM   1229  CD  ARG A  83      -1.196 -23.611 -25.259  1.00  2.99           C  
ATOM   1230  NE  ARG A  83      -0.403 -24.009 -26.395  1.00  2.99           N  
ATOM   1231  CZ  ARG A  83      -0.902 -24.372 -27.591  1.00  2.99           C  
ATOM   1232  NH1 ARG A  83      -2.207 -24.373 -27.785  1.00  2.99           N  
ATOM   1233  NH2 ARG A  83      -0.094 -24.729 -28.573  1.00  2.99           N  
ATOM   1234  H   ARG A  83       0.308 -24.288 -21.366  1.00  2.99           H  
ATOM   1235  HA  ARG A  83       0.332 -21.466 -22.185  1.00  2.99           H  
ATOM   1236 1HB  ARG A  83      -1.668 -23.665 -22.621  1.00  2.99           H  
ATOM   1237 2HB  ARG A  83      -1.861 -22.028 -23.232  1.00  2.99           H  
ATOM   1238 1HG  ARG A  83       0.245 -22.294 -24.489  1.00  2.99           H  
ATOM   1239 2HG  ARG A  83       0.335 -23.958 -23.896  1.00  2.99           H  
ATOM   1240 1HD  ARG A  83      -1.785 -24.467 -24.934  1.00  2.99           H  
ATOM   1241 2HD  ARG A  83      -1.857 -22.805 -25.567  1.00  2.99           H  
ATOM   1242  HE  ARG A  83       0.614 -24.019 -26.260  1.00  2.99           H  
ATOM   1243 1HH1 ARG A  83      -2.827 -24.100 -27.037  1.00  2.99           H  
ATOM   1244 2HH1 ARG A  83      -2.585 -24.644 -28.682  1.00  2.99           H  
ATOM   1245 1HH2 ARG A  83       0.909 -24.734 -28.439  1.00  2.99           H  
ATOM   1246 2HH2 ARG A  83      -0.476 -24.998 -29.465  1.00  2.99           H  
ATOM   1247  N   VAL A  84      -1.069 -21.751 -19.496  1.00  2.92           N  
ATOM   1248  CA  VAL A  84      -2.048 -21.116 -18.626  1.00  2.92           C  
ATOM   1249  C   VAL A  84      -1.720 -19.641 -18.561  1.00  2.92           C  
ATOM   1250  O   VAL A  84      -0.576 -19.283 -18.326  1.00  2.92           O  
ATOM   1251  CB  VAL A  84      -2.021 -21.717 -17.214  1.00  2.92           C  
ATOM   1252  CG1 VAL A  84      -3.001 -21.013 -16.334  1.00  2.92           C  
ATOM   1253  CG2 VAL A  84      -2.313 -23.170 -17.295  1.00  2.92           C  
ATOM   1254  H   VAL A  84      -0.260 -22.227 -19.094  1.00  2.92           H  
ATOM   1255  HA  VAL A  84      -3.047 -21.241 -19.047  1.00  2.92           H  
ATOM   1256  HB  VAL A  84      -1.046 -21.561 -16.774  1.00  2.92           H  
ATOM   1257 1HG1 VAL A  84      -2.962 -21.438 -15.331  1.00  2.92           H  
ATOM   1258 2HG1 VAL A  84      -2.763 -19.958 -16.292  1.00  2.92           H  
ATOM   1259 3HG1 VAL A  84      -3.998 -21.137 -16.741  1.00  2.92           H  
ATOM   1260 1HG2 VAL A  84      -2.287 -23.581 -16.311  1.00  2.92           H  
ATOM   1261 2HG2 VAL A  84      -3.300 -23.319 -17.728  1.00  2.92           H  
ATOM   1262 3HG2 VAL A  84      -1.561 -23.656 -17.917  1.00  2.92           H  
ATOM   1263  N   GLU A  85      -2.687 -18.781 -18.850  1.00  2.98           N  
ATOM   1264  CA  GLU A  85      -2.449 -17.335 -18.840  1.00  2.98           C  
ATOM   1265  C   GLU A  85      -2.593 -16.803 -17.423  1.00  2.98           C  
ATOM   1266  O   GLU A  85      -3.514 -17.199 -16.711  1.00  2.98           O  
ATOM   1267  CB  GLU A  85      -3.416 -16.634 -19.799  1.00  2.98           C  
ATOM   1268  CG  GLU A  85      -3.151 -15.147 -20.016  1.00  2.98           C  
ATOM   1269  CD  GLU A  85      -4.075 -14.543 -21.049  1.00  2.98           C  
ATOM   1270  OE1 GLU A  85      -4.847 -15.275 -21.622  1.00  2.98           O  
ATOM   1271  OE2 GLU A  85      -4.010 -13.351 -21.271  1.00  2.98           O  
ATOM   1272  H   GLU A  85      -3.607 -19.136 -19.071  1.00  2.98           H  
ATOM   1273  HA  GLU A  85      -1.429 -17.136 -19.169  1.00  2.98           H  
ATOM   1274 1HB  GLU A  85      -3.377 -17.126 -20.764  1.00  2.98           H  
ATOM   1275 2HB  GLU A  85      -4.436 -16.736 -19.424  1.00  2.98           H  
ATOM   1276 1HG  GLU A  85      -3.279 -14.614 -19.071  1.00  2.98           H  
ATOM   1277 2HG  GLU A  85      -2.113 -15.025 -20.337  1.00  2.98           H  
ATOM   1278  N   ILE A  86      -1.710 -15.901 -17.000  1.00  3.22           N  
ATOM   1279  CA  ILE A  86      -1.863 -15.369 -15.639  1.00  3.22           C  
ATOM   1280  C   ILE A  86      -3.045 -14.402 -15.577  1.00  3.22           C  
ATOM   1281  O   ILE A  86      -3.118 -13.458 -16.361  1.00  3.22           O  
ATOM   1282  CB  ILE A  86      -0.596 -14.615 -15.183  1.00  3.22           C  
ATOM   1283  CG1 ILE A  86       0.589 -15.522 -15.197  1.00  3.22           C  
ATOM   1284  CG2 ILE A  86      -0.776 -14.153 -13.724  1.00  3.22           C  
ATOM   1285  CD1 ILE A  86       1.858 -14.829 -15.006  1.00  3.22           C  
ATOM   1286  H   ILE A  86      -0.918 -15.642 -17.598  1.00  3.22           H  
ATOM   1287  HA  ILE A  86      -2.076 -16.178 -14.949  1.00  3.22           H  
ATOM   1288  HB  ILE A  86      -0.412 -13.772 -15.839  1.00  3.22           H  
ATOM   1289 1HG1 ILE A  86       0.495 -16.255 -14.410  1.00  3.22           H  
ATOM   1290 2HG1 ILE A  86       0.625 -16.020 -16.161  1.00  3.22           H  
ATOM   1291 1HG2 ILE A  86       0.122 -13.644 -13.390  1.00  3.22           H  
ATOM   1292 2HG2 ILE A  86      -1.615 -13.486 -13.641  1.00  3.22           H  
ATOM   1293 3HG2 ILE A  86      -0.949 -15.028 -13.091  1.00  3.22           H  
ATOM   1294 1HD1 ILE A  86       2.669 -15.551 -15.048  1.00  3.22           H  
ATOM   1295 2HD1 ILE A  86       1.986 -14.090 -15.782  1.00  3.22           H  
ATOM   1296 3HD1 ILE A  86       1.841 -14.348 -14.046  1.00  3.22           H  
ATOM   1297  N   VAL A  87      -3.962 -14.627 -14.623  1.00  3.67           N  
ATOM   1298  CA  VAL A  87      -5.149 -13.782 -14.438  1.00  3.67           C  
ATOM   1299  C   VAL A  87      -5.239 -13.271 -12.977  1.00  3.67           C  
ATOM   1300  O   VAL A  87      -5.890 -13.907 -12.146  1.00  3.67           O  
ATOM   1301  CB  VAL A  87      -6.418 -14.580 -14.797  1.00  3.67           C  
ATOM   1302  CG1 VAL A  87      -7.613 -13.708 -14.704  1.00  3.67           C  
ATOM   1303  CG2 VAL A  87      -6.295 -15.141 -16.201  1.00  3.67           C  
ATOM   1304  H   VAL A  87      -3.838 -15.427 -14.020  1.00  3.67           H  
ATOM   1305  HA  VAL A  87      -5.104 -12.948 -15.135  1.00  3.67           H  
ATOM   1306  HB  VAL A  87      -6.543 -15.392 -14.084  1.00  3.67           H  
ATOM   1307 1HG1 VAL A  87      -8.508 -14.282 -14.939  1.00  3.67           H  
ATOM   1308 2HG1 VAL A  87      -7.674 -13.329 -13.710  1.00  3.67           H  
ATOM   1309 3HG1 VAL A  87      -7.515 -12.889 -15.408  1.00  3.67           H  
ATOM   1310 1HG2 VAL A  87      -7.194 -15.704 -16.441  1.00  3.67           H  
ATOM   1311 2HG2 VAL A  87      -6.172 -14.327 -16.919  1.00  3.67           H  
ATOM   1312 3HG2 VAL A  87      -5.443 -15.797 -16.256  1.00  3.67           H  
ATOM   1313  N   PRO A  88      -4.579 -12.135 -12.659  1.00  4.30           N  
ATOM   1314  CA  PRO A  88      -4.397 -11.473 -11.359  1.00  4.30           C  
ATOM   1315  C   PRO A  88      -5.631 -10.968 -10.602  1.00  4.30           C  
ATOM   1316  O   PRO A  88      -6.720 -10.845 -11.150  1.00  4.30           O  
ATOM   1317  CB  PRO A  88      -3.577 -10.261 -11.738  1.00  4.30           C  
ATOM   1318  CG  PRO A  88      -2.896 -10.584 -12.991  1.00  4.30           C  
ATOM   1319  CD  PRO A  88      -3.853 -11.408 -13.742  1.00  4.30           C  
ATOM   1320  HA  PRO A  88      -3.809 -12.131 -10.713  1.00  4.30           H  
ATOM   1321 1HB  PRO A  88      -4.266  -9.434 -11.867  1.00  4.30           H  
ATOM   1322 2HB  PRO A  88      -2.894 -10.016 -10.914  1.00  4.30           H  
ATOM   1323 1HG  PRO A  88      -2.626  -9.665 -13.528  1.00  4.30           H  
ATOM   1324 2HG  PRO A  88      -1.956 -11.107 -12.782  1.00  4.30           H  
ATOM   1325 1HD  PRO A  88      -4.522 -10.774 -14.333  1.00  4.30           H  
ATOM   1326 2HD  PRO A  88      -3.253 -12.036 -14.355  1.00  4.30           H  
ATOM   1327  N   ARG A  89      -5.441 -10.680  -9.309  1.00  5.00           N  
ATOM   1328  CA  ARG A  89      -6.475 -10.032  -8.491  1.00  5.00           C  
ATOM   1329  C   ARG A  89      -5.865  -8.914  -7.604  1.00  5.00           C  
ATOM   1330  O   ARG A  89      -4.976  -9.215  -6.804  1.00  5.00           O  
ATOM   1331  CB  ARG A  89      -7.163 -11.032  -7.570  1.00  5.00           C  
ATOM   1332  CG  ARG A  89      -7.997 -12.113  -8.247  1.00  5.00           C  
ATOM   1333  CD  ARG A  89      -9.213 -11.522  -8.860  1.00  5.00           C  
ATOM   1334  NE  ARG A  89     -10.087 -12.519  -9.453  1.00  5.00           N  
ATOM   1335  CZ  ARG A  89      -9.960 -13.024 -10.695  1.00  5.00           C  
ATOM   1336  NH1 ARG A  89      -8.980 -12.652 -11.471  1.00  5.00           N  
ATOM   1337  NH2 ARG A  89     -10.838 -13.914 -11.134  1.00  5.00           N  
ATOM   1338  H   ARG A  89      -4.539 -10.869  -8.893  1.00  5.00           H  
ATOM   1339  HA  ARG A  89      -7.225  -9.630  -9.148  1.00  5.00           H  
ATOM   1340 1HB  ARG A  89      -6.410 -11.539  -6.965  1.00  5.00           H  
ATOM   1341 2HB  ARG A  89      -7.820 -10.495  -6.889  1.00  5.00           H  
ATOM   1342 1HG  ARG A  89      -7.419 -12.609  -9.026  1.00  5.00           H  
ATOM   1343 2HG  ARG A  89      -8.307 -12.852  -7.505  1.00  5.00           H  
ATOM   1344 1HD  ARG A  89      -9.776 -10.986  -8.098  1.00  5.00           H  
ATOM   1345 2HD  ARG A  89      -8.911 -10.825  -9.645  1.00  5.00           H  
ATOM   1346  HE  ARG A  89     -10.862 -12.845  -8.895  1.00  5.00           H  
ATOM   1347 1HH1 ARG A  89      -8.266 -11.977 -11.159  1.00  5.00           H  
ATOM   1348 2HH1 ARG A  89      -8.900 -13.048 -12.388  1.00  5.00           H  
ATOM   1349 1HH2 ARG A  89     -11.600 -14.208 -10.537  1.00  5.00           H  
ATOM   1350 2HH2 ARG A  89     -10.744 -14.296 -12.063  1.00  5.00           H  
ATOM   1351  N   ASP A  90      -6.344  -7.633  -7.664  1.00  5.57           N  
ATOM   1352  CA  ASP A  90      -7.382  -7.022  -8.536  1.00  5.57           C  
ATOM   1353  C   ASP A  90      -7.015  -7.041 -10.009  1.00  5.57           C  
ATOM   1354  O   ASP A  90      -6.022  -6.447 -10.435  1.00  5.57           O  
ATOM   1355  CB  ASP A  90      -7.651  -5.565  -8.125  1.00  5.57           C  
ATOM   1356  CG  ASP A  90      -8.844  -4.827  -8.910  1.00  5.57           C  
ATOM   1357  OD1 ASP A  90      -9.154  -5.157 -10.062  1.00  5.57           O  
ATOM   1358  OD2 ASP A  90      -9.411  -3.937  -8.316  1.00  5.57           O  
ATOM   1359  H   ASP A  90      -5.923  -6.995  -7.005  1.00  5.57           H  
ATOM   1360  HA  ASP A  90      -8.307  -7.585  -8.407  1.00  5.57           H  
ATOM   1361 1HB  ASP A  90      -7.866  -5.523  -7.055  1.00  5.57           H  
ATOM   1362 2HB  ASP A  90      -6.741  -4.982  -8.288  1.00  5.57           H  
ATOM   1363  N   LEU A  91      -7.845  -7.724 -10.774  1.00  5.84           N  
ATOM   1364  CA  LEU A  91      -7.631  -7.946 -12.180  1.00  5.84           C  
ATOM   1365  C   LEU A  91      -7.529  -6.681 -13.039  1.00  5.84           C  
ATOM   1366  O   LEU A  91      -6.770  -6.667 -13.999  1.00  5.84           O  
ATOM   1367  CB  LEU A  91      -8.771  -8.823 -12.720  1.00  5.84           C  
ATOM   1368  CG  LEU A  91      -8.565  -9.367 -14.117  1.00  5.84           C  
ATOM   1369  CD1 LEU A  91      -7.341 -10.241 -14.095  1.00  5.84           C  
ATOM   1370  CD2 LEU A  91      -9.784 -10.161 -14.557  1.00  5.84           C  
ATOM   1371  H   LEU A  91      -8.664  -8.130 -10.348  1.00  5.84           H  
ATOM   1372  HA  LEU A  91      -6.695  -8.497 -12.282  1.00  5.84           H  
ATOM   1373 1HB  LEU A  91      -8.910  -9.667 -12.048  1.00  5.84           H  
ATOM   1374 2HB  LEU A  91      -9.686  -8.230 -12.729  1.00  5.84           H  
ATOM   1375  HG  LEU A  91      -8.384  -8.541 -14.806  1.00  5.84           H  
ATOM   1376 1HD1 LEU A  91      -7.141 -10.630 -15.091  1.00  5.84           H  
ATOM   1377 2HD1 LEU A  91      -6.494  -9.661 -13.750  1.00  5.84           H  
ATOM   1378 3HD1 LEU A  91      -7.504 -11.054 -13.417  1.00  5.84           H  
ATOM   1379 1HD2 LEU A  91      -9.619 -10.555 -15.558  1.00  5.84           H  
ATOM   1380 2HD2 LEU A  91      -9.944 -10.986 -13.862  1.00  5.84           H  
ATOM   1381 3HD2 LEU A  91     -10.660  -9.512 -14.559  1.00  5.84           H  
ATOM   1382  N   ARG A  92      -8.254  -5.600 -12.738  1.00  5.80           N  
ATOM   1383  CA  ARG A  92      -8.173  -4.475 -13.690  1.00  5.80           C  
ATOM   1384  C   ARG A  92      -6.763  -3.897 -13.733  1.00  5.80           C  
ATOM   1385  O   ARG A  92      -6.155  -3.730 -14.797  1.00  5.80           O  
ATOM   1386  CB  ARG A  92      -9.130  -3.336 -13.345  1.00  5.80           C  
ATOM   1387  CG  ARG A  92      -9.144  -2.176 -14.394  1.00  5.80           C  
ATOM   1388  CD  ARG A  92     -10.093  -1.034 -14.048  1.00  5.80           C  
ATOM   1389  NE  ARG A  92     -10.066   0.044 -15.081  1.00  5.80           N  
ATOM   1390  CZ  ARG A  92     -10.680   1.264 -14.984  1.00  5.80           C  
ATOM   1391  NH1 ARG A  92     -11.359   1.609 -13.909  1.00  5.80           N  
ATOM   1392  NH2 ARG A  92     -10.611   2.137 -15.976  1.00  5.80           N  
ATOM   1393  H   ARG A  92      -8.813  -5.551 -11.875  1.00  5.80           H  
ATOM   1394  HA  ARG A  92      -8.426  -4.849 -14.682  1.00  5.80           H  
ATOM   1395 1HB  ARG A  92     -10.143  -3.723 -13.246  1.00  5.80           H  
ATOM   1396 2HB  ARG A  92      -8.850  -2.910 -12.378  1.00  5.80           H  
ATOM   1397 1HG  ARG A  92      -8.146  -1.778 -14.504  1.00  5.80           H  
ATOM   1398 2HG  ARG A  92      -9.464  -2.585 -15.353  1.00  5.80           H  
ATOM   1399 1HD  ARG A  92     -11.111  -1.416 -13.980  1.00  5.80           H  
ATOM   1400 2HD  ARG A  92      -9.805  -0.599 -13.090  1.00  5.80           H  
ATOM   1401  HE  ARG A  92      -9.567  -0.150 -15.937  1.00  5.80           H  
ATOM   1402 1HH1 ARG A  92     -11.441   0.976 -13.128  1.00  5.80           H  
ATOM   1403 2HH1 ARG A  92     -11.812   2.546 -13.882  1.00  5.80           H  
ATOM   1404 1HH2 ARG A  92     -10.101   1.937 -16.850  1.00  5.80           H  
ATOM   1405 2HH2 ARG A  92     -11.080   3.034 -15.881  1.00  5.80           H  
ATOM   1406  N   MET A  93      -6.220  -3.643 -12.556  1.00  5.51           N  
ATOM   1407  CA  MET A  93      -4.907  -3.047 -12.436  1.00  5.51           C  
ATOM   1408  C   MET A  93      -3.794  -4.043 -12.679  1.00  5.51           C  
ATOM   1409  O   MET A  93      -2.818  -3.749 -13.376  1.00  5.51           O  
ATOM   1410  CB  MET A  93      -4.797  -2.439 -11.037  1.00  5.51           C  
ATOM   1411  CG  MET A  93      -5.701  -1.228 -10.804  1.00  5.51           C  
ATOM   1412  SD  MET A  93      -5.243   0.186 -11.864  1.00  5.51           S  
ATOM   1413  CE  MET A  93      -6.280   0.058 -13.311  1.00  5.51           C  
ATOM   1414  H   MET A  93      -6.753  -3.853 -11.718  1.00  5.51           H  
ATOM   1415  HA  MET A  93      -4.819  -2.261 -13.185  1.00  5.51           H  
ATOM   1416 1HB  MET A  93      -5.098  -3.199 -10.311  1.00  5.51           H  
ATOM   1417 2HB  MET A  93      -3.776  -2.173 -10.804  1.00  5.51           H  
ATOM   1418 1HG  MET A  93      -6.736  -1.501 -11.012  1.00  5.51           H  
ATOM   1419 2HG  MET A  93      -5.632  -0.915  -9.761  1.00  5.51           H  
ATOM   1420 1HE  MET A  93      -6.053   0.882 -13.996  1.00  5.51           H  
ATOM   1421 2HE  MET A  93      -6.080  -0.887 -13.816  1.00  5.51           H  
ATOM   1422 3HE  MET A  93      -7.324   0.109 -13.015  1.00  5.51           H  
ATOM   1423  N   LYS A  94      -3.938  -5.248 -12.169  1.00  5.10           N  
ATOM   1424  CA  LYS A  94      -2.824  -6.141 -12.332  1.00  5.10           C  
ATOM   1425  C   LYS A  94      -2.825  -6.802 -13.715  1.00  5.10           C  
ATOM   1426  O   LYS A  94      -1.761  -7.108 -14.244  1.00  5.10           O  
ATOM   1427  CB  LYS A  94      -2.773  -7.116 -11.173  1.00  5.10           C  
ATOM   1428  CG  LYS A  94      -2.457  -6.476  -9.823  1.00  5.10           C  
ATOM   1429  CD  LYS A  94      -2.333  -7.535  -8.732  1.00  5.10           C  
ATOM   1430  CE  LYS A  94      -2.165  -6.910  -7.325  1.00  5.10           C  
ATOM   1431  NZ  LYS A  94      -0.943  -6.035  -7.211  1.00  5.10           N  
ATOM   1432  H   LYS A  94      -4.758  -5.535 -11.636  1.00  5.10           H  
ATOM   1433  HA  LYS A  94      -1.912  -5.551 -12.264  1.00  5.10           H  
ATOM   1434 1HB  LYS A  94      -3.747  -7.548 -11.047  1.00  5.10           H  
ATOM   1435 2HB  LYS A  94      -2.045  -7.892 -11.371  1.00  5.10           H  
ATOM   1436 1HG  LYS A  94      -1.529  -5.910  -9.889  1.00  5.10           H  
ATOM   1437 2HG  LYS A  94      -3.270  -5.795  -9.562  1.00  5.10           H  
ATOM   1438 1HD  LYS A  94      -3.230  -8.160  -8.739  1.00  5.10           H  
ATOM   1439 2HD  LYS A  94      -1.480  -8.165  -8.950  1.00  5.10           H  
ATOM   1440 1HE  LYS A  94      -3.051  -6.321  -7.090  1.00  5.10           H  
ATOM   1441 2HE  LYS A  94      -2.083  -7.722  -6.599  1.00  5.10           H  
ATOM   1442 1HZ  LYS A  94      -0.875  -5.667  -6.269  1.00  5.10           H  
ATOM   1443 2HZ  LYS A  94      -0.112  -6.577  -7.414  1.00  5.10           H  
ATOM   1444 3HZ  LYS A  94      -1.007  -5.272  -7.865  1.00  5.10           H  
ATOM   1445  N   ASP A  95      -3.987  -6.976 -14.364  1.00  4.69           N  
ATOM   1446  CA  ASP A  95      -3.953  -7.560 -15.703  1.00  4.69           C  
ATOM   1447  C   ASP A  95      -3.317  -6.581 -16.652  1.00  4.69           C  
ATOM   1448  O   ASP A  95      -2.487  -6.974 -17.476  1.00  4.69           O  
ATOM   1449  CB  ASP A  95      -5.340  -7.911 -16.237  1.00  4.69           C  
ATOM   1450  CG  ASP A  95      -5.321  -8.641 -17.593  1.00  4.69           C  
ATOM   1451  OD1 ASP A  95      -4.736  -9.703 -17.690  1.00  4.69           O  
ATOM   1452  OD2 ASP A  95      -5.905  -8.165 -18.553  1.00  4.69           O  
ATOM   1453  H   ASP A  95      -4.887  -6.733 -13.961  1.00  4.69           H  
ATOM   1454  HA  ASP A  95      -3.348  -8.466 -15.682  1.00  4.69           H  
ATOM   1455 1HB  ASP A  95      -5.841  -8.511 -15.531  1.00  4.69           H  
ATOM   1456 2HB  ASP A  95      -5.918  -6.992 -16.348  1.00  4.69           H  
ATOM   1457  N   LYS A  96      -3.643  -5.288 -16.515  1.00  4.35           N  
ATOM   1458  CA  LYS A  96      -3.038  -4.322 -17.405  1.00  4.35           C  
ATOM   1459  C   LYS A  96      -1.542  -4.223 -17.127  1.00  4.35           C  
ATOM   1460  O   LYS A  96      -0.745  -4.047 -18.053  1.00  4.35           O  
ATOM   1461  CB  LYS A  96      -3.717  -2.966 -17.267  1.00  4.35           C  
ATOM   1462  CG  LYS A  96      -5.138  -2.892 -17.820  1.00  4.35           C  
ATOM   1463  CD  LYS A  96      -5.181  -3.117 -19.334  1.00  4.35           C  
ATOM   1464  CE  LYS A  96      -6.576  -2.903 -19.886  1.00  4.35           C  
ATOM   1465  NZ  LYS A  96      -6.645  -3.208 -21.338  1.00  4.35           N  
ATOM   1466  H   LYS A  96      -4.335  -4.975 -15.829  1.00  4.35           H  
ATOM   1467  HA  LYS A  96      -3.165  -4.669 -18.431  1.00  4.35           H  
ATOM   1468 1HB  LYS A  96      -3.815  -2.737 -16.210  1.00  4.35           H  
ATOM   1469 2HB  LYS A  96      -3.107  -2.206 -17.716  1.00  4.35           H  
ATOM   1470 1HG  LYS A  96      -5.743  -3.661 -17.333  1.00  4.35           H  
ATOM   1471 2HG  LYS A  96      -5.566  -1.917 -17.586  1.00  4.35           H  
ATOM   1472 1HD  LYS A  96      -4.518  -2.431 -19.830  1.00  4.35           H  
ATOM   1473 2HD  LYS A  96      -4.860  -4.132 -19.563  1.00  4.35           H  
ATOM   1474 1HE  LYS A  96      -7.278  -3.539 -19.350  1.00  4.35           H  
ATOM   1475 2HE  LYS A  96      -6.855  -1.866 -19.739  1.00  4.35           H  
ATOM   1476 1HZ  LYS A  96      -7.583  -3.047 -21.675  1.00  4.35           H  
ATOM   1477 2HZ  LYS A  96      -6.000  -2.609 -21.841  1.00  4.35           H  
ATOM   1478 3HZ  LYS A  96      -6.395  -4.174 -21.488  1.00  4.35           H  
ATOM   1479  N   PHE A  97      -1.138  -4.386 -15.864  1.00  4.08           N  
ATOM   1480  CA  PHE A  97       0.280  -4.376 -15.535  1.00  4.08           C  
ATOM   1481  C   PHE A  97       1.000  -5.492 -16.251  1.00  4.08           C  
ATOM   1482  O   PHE A  97       2.014  -5.265 -16.922  1.00  4.08           O  
ATOM   1483  CB  PHE A  97       0.511  -4.488 -14.030  1.00  4.08           C  
ATOM   1484  CG  PHE A  97       1.920  -4.565 -13.657  1.00  4.08           C  
ATOM   1485  CD1 PHE A  97       2.774  -3.562 -14.008  1.00  4.08           C  
ATOM   1486  CD2 PHE A  97       2.399  -5.599 -12.889  1.00  4.08           C  
ATOM   1487  CE1 PHE A  97       4.064  -3.592 -13.625  1.00  4.08           C  
ATOM   1488  CE2 PHE A  97       3.702  -5.621 -12.516  1.00  4.08           C  
ATOM   1489  CZ  PHE A  97       4.530  -4.602 -12.896  1.00  4.08           C  
ATOM   1490  H   PHE A  97      -1.818  -4.487 -15.109  1.00  4.08           H  
ATOM   1491  HA  PHE A  97       0.708  -3.434 -15.877  1.00  4.08           H  
ATOM   1492 1HB  PHE A  97       0.054  -3.676 -13.491  1.00  4.08           H  
ATOM   1493 2HB  PHE A  97       0.036  -5.393 -13.679  1.00  4.08           H  
ATOM   1494  HD1 PHE A  97       2.401  -2.724 -14.601  1.00  4.08           H  
ATOM   1495  HD2 PHE A  97       1.723  -6.394 -12.575  1.00  4.08           H  
ATOM   1496  HE1 PHE A  97       4.722  -2.806 -13.893  1.00  4.08           H  
ATOM   1497  HE2 PHE A  97       4.075  -6.428 -11.913  1.00  4.08           H  
ATOM   1498  HZ  PHE A  97       5.554  -4.580 -12.604  1.00  4.08           H  
ATOM   1499  N   LEU A  98       0.486  -6.716 -16.127  1.00  3.87           N  
ATOM   1500  CA  LEU A  98       1.187  -7.818 -16.749  1.00  3.87           C  
ATOM   1501  C   LEU A  98       1.167  -7.723 -18.254  1.00  3.87           C  
ATOM   1502  O   LEU A  98       2.219  -7.858 -18.890  1.00  3.87           O  
ATOM   1503  CB  LEU A  98       0.570  -9.159 -16.349  1.00  3.87           C  
ATOM   1504  CG  LEU A  98       1.155  -9.761 -15.116  1.00  3.87           C  
ATOM   1505  CD1 LEU A  98       0.890  -8.861 -13.965  1.00  3.87           C  
ATOM   1506  CD2 LEU A  98       0.590 -11.139 -14.894  1.00  3.87           C  
ATOM   1507  H   LEU A  98      -0.363  -6.870 -15.580  1.00  3.87           H  
ATOM   1508  HA  LEU A  98       2.222  -7.797 -16.412  1.00  3.87           H  
ATOM   1509 1HB  LEU A  98      -0.504  -9.020 -16.193  1.00  3.87           H  
ATOM   1510 2HB  LEU A  98       0.714  -9.865 -17.171  1.00  3.87           H  
ATOM   1511  HG  LEU A  98       2.217  -9.816 -15.240  1.00  3.87           H  
ATOM   1512 1HD1 LEU A  98       1.332  -9.256 -13.091  1.00  3.87           H  
ATOM   1513 2HD1 LEU A  98       1.312  -7.895 -14.181  1.00  3.87           H  
ATOM   1514 3HD1 LEU A  98      -0.165  -8.775 -13.815  1.00  3.87           H  
ATOM   1515 1HD2 LEU A  98       1.038 -11.567 -14.001  1.00  3.87           H  
ATOM   1516 2HD2 LEU A  98      -0.490 -11.082 -14.774  1.00  3.87           H  
ATOM   1517 3HD2 LEU A  98       0.827 -11.761 -15.758  1.00  3.87           H  
ATOM   1518  N   LYS A  99       0.018  -7.389 -18.844  1.00  3.69           N  
ATOM   1519  CA  LYS A  99      -0.021  -7.326 -20.291  1.00  3.69           C  
ATOM   1520  C   LYS A  99       0.906  -6.246 -20.823  1.00  3.69           C  
ATOM   1521  O   LYS A  99       1.555  -6.434 -21.851  1.00  3.69           O  
ATOM   1522  CB  LYS A  99      -1.442  -7.147 -20.811  1.00  3.69           C  
ATOM   1523  CG  LYS A  99      -2.314  -8.421 -20.692  1.00  3.69           C  
ATOM   1524  CD  LYS A  99      -3.650  -8.244 -21.401  1.00  3.69           C  
ATOM   1525  CE  LYS A  99      -4.436  -9.576 -21.545  1.00  3.69           C  
ATOM   1526  NZ  LYS A  99      -5.102 -10.009 -20.284  1.00  3.69           N  
ATOM   1527  H   LYS A  99      -0.833  -7.232 -18.300  1.00  3.69           H  
ATOM   1528  HA  LYS A  99       0.330  -8.279 -20.668  1.00  3.69           H  
ATOM   1529 1HB  LYS A  99      -1.934  -6.352 -20.238  1.00  3.69           H  
ATOM   1530 2HB  LYS A  99      -1.416  -6.837 -21.853  1.00  3.69           H  
ATOM   1531 1HG  LYS A  99      -1.786  -9.279 -21.113  1.00  3.69           H  
ATOM   1532 2HG  LYS A  99      -2.509  -8.622 -19.630  1.00  3.69           H  
ATOM   1533 1HD  LYS A  99      -4.264  -7.558 -20.804  1.00  3.69           H  
ATOM   1534 2HD  LYS A  99      -3.496  -7.808 -22.383  1.00  3.69           H  
ATOM   1535 1HE  LYS A  99      -5.199  -9.441 -22.310  1.00  3.69           H  
ATOM   1536 2HE  LYS A  99      -3.752 -10.367 -21.863  1.00  3.69           H  
ATOM   1537 1HZ  LYS A  99      -5.615 -10.857 -20.428  1.00  3.69           H  
ATOM   1538 2HZ  LYS A  99      -4.464 -10.156 -19.495  1.00  3.69           H  
ATOM   1539 3HZ  LYS A  99      -5.741  -9.280 -19.965  1.00  3.69           H  
ATOM   1540  N   HIS A 100       1.009  -5.128 -20.116  1.00  3.51           N  
ATOM   1541  CA  HIS A 100       1.900  -4.069 -20.533  1.00  3.51           C  
ATOM   1542  C   HIS A 100       3.379  -4.450 -20.411  1.00  3.51           C  
ATOM   1543  O   HIS A 100       4.169  -4.212 -21.321  1.00  3.51           O  
ATOM   1544  CB  HIS A 100       1.666  -2.795 -19.732  1.00  3.51           C  
ATOM   1545  CG  HIS A 100       2.552  -1.742 -20.181  1.00  3.51           C  
ATOM   1546  ND1 HIS A 100       2.404  -1.130 -21.400  1.00  3.51           N  
ATOM   1547  CD2 HIS A 100       3.638  -1.190 -19.614  1.00  3.51           C  
ATOM   1548  CE1 HIS A 100       3.353  -0.254 -21.557  1.00  3.51           C  
ATOM   1549  NE2 HIS A 100       4.115  -0.270 -20.493  1.00  3.51           N  
ATOM   1550  H   HIS A 100       0.445  -4.984 -19.278  1.00  3.51           H  
ATOM   1551  HA  HIS A 100       1.711  -3.838 -21.580  1.00  3.51           H  
ATOM   1552 1HB  HIS A 100       0.633  -2.466 -19.844  1.00  3.51           H  
ATOM   1553 2HB  HIS A 100       1.843  -2.986 -18.670  1.00  3.51           H  
ATOM   1554  HD2 HIS A 100       4.057  -1.443 -18.642  1.00  3.51           H  
ATOM   1555  HE1 HIS A 100       3.483   0.372 -22.412  1.00  3.51           H  
ATOM   1556  HE2 HIS A 100       4.928   0.305 -20.342  1.00  3.51           H  
ATOM   1557  N   LEU A 101       3.771  -4.963 -19.245  1.00  3.32           N  
ATOM   1558  CA  LEU A 101       5.173  -5.252 -18.955  1.00  3.32           C  
ATOM   1559  C   LEU A 101       5.709  -6.601 -19.453  1.00  3.32           C  
ATOM   1560  O   LEU A 101       6.817  -6.669 -19.990  1.00  3.32           O  
ATOM   1561  CB  LEU A 101       5.376  -5.132 -17.453  1.00  3.32           C  
ATOM   1562  CG  LEU A 101       6.759  -5.395 -16.923  1.00  3.32           C  
ATOM   1563  CD1 LEU A 101       7.765  -4.406 -17.532  1.00  3.32           C  
ATOM   1564  CD2 LEU A 101       6.661  -5.289 -15.422  1.00  3.32           C  
ATOM   1565  H   LEU A 101       3.076  -5.148 -18.521  1.00  3.32           H  
ATOM   1566  HA  LEU A 101       5.764  -4.473 -19.433  1.00  3.32           H  
ATOM   1567 1HB  LEU A 101       5.082  -4.132 -17.144  1.00  3.32           H  
ATOM   1568 2HB  LEU A 101       4.700  -5.841 -16.967  1.00  3.32           H  
ATOM   1569  HG  LEU A 101       7.085  -6.380 -17.195  1.00  3.32           H  
ATOM   1570 1HD1 LEU A 101       8.760  -4.591 -17.136  1.00  3.32           H  
ATOM   1571 2HD1 LEU A 101       7.779  -4.540 -18.612  1.00  3.32           H  
ATOM   1572 3HD1 LEU A 101       7.489  -3.405 -17.313  1.00  3.32           H  
ATOM   1573 1HD2 LEU A 101       7.594  -5.470 -14.959  1.00  3.32           H  
ATOM   1574 2HD2 LEU A 101       6.334  -4.300 -15.169  1.00  3.32           H  
ATOM   1575 3HD2 LEU A 101       5.939  -6.024 -15.059  1.00  3.32           H  
ATOM   1576  N   THR A 102       4.976  -7.686 -19.205  1.00  3.10           N  
ATOM   1577  CA  THR A 102       5.448  -9.021 -19.556  1.00  3.10           C  
ATOM   1578  C   THR A 102       4.555  -9.702 -20.585  1.00  3.10           C  
ATOM   1579  O   THR A 102       4.856 -10.800 -21.049  1.00  3.10           O  
ATOM   1580  CB  THR A 102       5.552  -9.918 -18.318  1.00  3.10           C  
ATOM   1581  OG1 THR A 102       4.262 -10.032 -17.715  1.00  3.10           O  
ATOM   1582  CG2 THR A 102       6.546  -9.347 -17.312  1.00  3.10           C  
ATOM   1583  H   THR A 102       4.053  -7.599 -18.792  1.00  3.10           H  
ATOM   1584  HA  THR A 102       6.441  -8.933 -19.995  1.00  3.10           H  
ATOM   1585  HB  THR A 102       5.883 -10.906 -18.629  1.00  3.10           H  
ATOM   1586  HG1 THR A 102       3.593 -10.177 -18.419  1.00  3.10           H  
ATOM   1587 1HG2 THR A 102       6.626  -9.994 -16.447  1.00  3.10           H  
ATOM   1588 2HG2 THR A 102       7.522  -9.260 -17.778  1.00  3.10           H  
ATOM   1589 3HG2 THR A 102       6.204  -8.381 -16.997  1.00  3.10           H  
ATOM   1590  N   GLY A 103       3.445  -9.073 -20.936  1.00  2.87           N  
ATOM   1591  CA  GLY A 103       2.561  -9.667 -21.915  1.00  2.87           C  
ATOM   1592  C   GLY A 103       1.822 -10.804 -21.247  1.00  2.87           C  
ATOM   1593  O   GLY A 103       1.922 -10.981 -20.029  1.00  2.87           O  
ATOM   1594  H   GLY A 103       3.191  -8.191 -20.501  1.00  2.87           H  
ATOM   1595 1HA  GLY A 103       1.866  -8.920 -22.293  1.00  2.87           H  
ATOM   1596 2HA  GLY A 103       3.144 -10.019 -22.753  1.00  2.87           H  
ATOM   1597  N   PRO A 104       1.124 -11.642 -22.018  1.00  2.62           N  
ATOM   1598  CA  PRO A 104       0.319 -12.745 -21.546  1.00  2.62           C  
ATOM   1599  C   PRO A 104       1.227 -13.897 -21.180  1.00  2.62           C  
ATOM   1600  O   PRO A 104       1.224 -14.932 -21.821  1.00  2.62           O  
ATOM   1601  CB  PRO A 104      -0.547 -13.059 -22.763  1.00  2.62           C  
ATOM   1602  CG  PRO A 104       0.343 -12.716 -23.946  1.00  2.62           C  
ATOM   1603  CD  PRO A 104       1.166 -11.509 -23.489  1.00  2.62           C  
ATOM   1604  HA  PRO A 104      -0.287 -12.430 -20.685  1.00  2.62           H  
ATOM   1605 1HB  PRO A 104      -0.846 -14.118 -22.740  1.00  2.62           H  
ATOM   1606 2HB  PRO A 104      -1.477 -12.470 -22.725  1.00  2.62           H  
ATOM   1607 1HG  PRO A 104       0.974 -13.584 -24.203  1.00  2.62           H  
ATOM   1608 2HG  PRO A 104      -0.272 -12.503 -24.833  1.00  2.62           H  
ATOM   1609 1HD  PRO A 104       2.190 -11.637 -23.871  1.00  2.62           H  
ATOM   1610 2HD  PRO A 104       0.706 -10.565 -23.813  1.00  2.62           H  
ATOM   1611  N   LEU A 105       2.032 -13.696 -20.154  1.00  2.42           N  
ATOM   1612  CA  LEU A 105       2.987 -14.696 -19.726  1.00  2.42           C  
ATOM   1613  C   LEU A 105       2.244 -15.971 -19.404  1.00  2.42           C  
ATOM   1614  O   LEU A 105       1.205 -15.939 -18.725  1.00  2.42           O  
ATOM   1615  CB  LEU A 105       3.771 -14.197 -18.516  1.00  2.42           C  
ATOM   1616  CG  LEU A 105       4.897 -15.104 -17.982  1.00  2.42           C  
ATOM   1617  CD1 LEU A 105       5.996 -15.198 -18.973  1.00  2.42           C  
ATOM   1618  CD2 LEU A 105       5.405 -14.506 -16.729  1.00  2.42           C  
ATOM   1619  H   LEU A 105       1.993 -12.794 -19.683  1.00  2.42           H  
ATOM   1620  HA  LEU A 105       3.682 -14.892 -20.543  1.00  2.42           H  
ATOM   1621 1HB  LEU A 105       4.222 -13.234 -18.781  1.00  2.42           H  
ATOM   1622 2HB  LEU A 105       3.077 -14.028 -17.718  1.00  2.42           H  
ATOM   1623  HG  LEU A 105       4.512 -16.112 -17.790  1.00  2.42           H  
ATOM   1624 1HD1 LEU A 105       6.801 -15.825 -18.582  1.00  2.42           H  
ATOM   1625 2HD1 LEU A 105       5.620 -15.625 -19.902  1.00  2.42           H  
ATOM   1626 3HD1 LEU A 105       6.368 -14.195 -19.151  1.00  2.42           H  
ATOM   1627 1HD2 LEU A 105       6.193 -15.103 -16.315  1.00  2.42           H  
ATOM   1628 2HD2 LEU A 105       5.786 -13.500 -16.927  1.00  2.42           H  
ATOM   1629 3HD2 LEU A 105       4.584 -14.461 -16.038  1.00  2.42           H  
ATOM   1630  N   TYR A 106       2.750 -17.082 -19.939  1.00  2.27           N  
ATOM   1631  CA  TYR A 106       2.091 -18.355 -19.743  1.00  2.27           C  
ATOM   1632  C   TYR A 106       2.903 -19.284 -18.831  1.00  2.27           C  
ATOM   1633  O   TYR A 106       4.134 -19.201 -18.767  1.00  2.27           O  
ATOM   1634  CB  TYR A 106       1.835 -19.040 -21.072  1.00  2.27           C  
ATOM   1635  CG  TYR A 106       0.988 -18.283 -22.071  1.00  2.27           C  
ATOM   1636  CD1 TYR A 106       1.604 -17.582 -23.111  1.00  2.27           C  
ATOM   1637  CD2 TYR A 106      -0.387 -18.266 -21.951  1.00  2.27           C  
ATOM   1638  CE1 TYR A 106       0.832 -16.888 -24.029  1.00  2.27           C  
ATOM   1639  CE2 TYR A 106      -1.156 -17.572 -22.860  1.00  2.27           C  
ATOM   1640  CZ  TYR A 106      -0.554 -16.886 -23.897  1.00  2.27           C  
ATOM   1641  OH  TYR A 106      -1.327 -16.192 -24.800  1.00  2.27           O  
ATOM   1642  H   TYR A 106       3.585 -17.033 -20.495  1.00  2.27           H  
ATOM   1643  HA  TYR A 106       1.145 -18.157 -19.273  1.00  2.27           H  
ATOM   1644 1HB  TYR A 106       2.773 -19.338 -21.547  1.00  2.27           H  
ATOM   1645 2HB  TYR A 106       1.292 -19.921 -20.840  1.00  2.27           H  
ATOM   1646  HD1 TYR A 106       2.691 -17.584 -23.206  1.00  2.27           H  
ATOM   1647  HD2 TYR A 106      -0.864 -18.801 -21.140  1.00  2.27           H  
ATOM   1648  HE1 TYR A 106       1.311 -16.342 -24.840  1.00  2.27           H  
ATOM   1649  HE2 TYR A 106      -2.241 -17.562 -22.761  1.00  2.27           H  
ATOM   1650  HH  TYR A 106      -2.241 -16.192 -24.500  1.00  2.27           H  
ATOM   1651  N   PHE A 107       2.192 -20.161 -18.122  1.00  2.19           N  
ATOM   1652  CA  PHE A 107       2.807 -21.036 -17.123  1.00  2.19           C  
ATOM   1653  C   PHE A 107       2.035 -22.357 -16.856  1.00  2.19           C  
ATOM   1654  O   PHE A 107       0.991 -22.626 -17.460  1.00  2.19           O  
ATOM   1655  CB  PHE A 107       2.901 -20.218 -15.843  1.00  2.19           C  
ATOM   1656  CG  PHE A 107       1.558 -19.886 -15.312  1.00  2.19           C  
ATOM   1657  CD1 PHE A 107       1.080 -20.637 -14.374  1.00  2.19           C  
ATOM   1658  CD2 PHE A 107       0.805 -18.890 -15.755  1.00  2.19           C  
ATOM   1659  CE1 PHE A 107      -0.126 -20.471 -13.800  1.00  2.19           C  
ATOM   1660  CE2 PHE A 107      -0.430 -18.696 -15.205  1.00  2.19           C  
ATOM   1661  CZ  PHE A 107      -0.894 -19.479 -14.219  1.00  2.19           C  
ATOM   1662  H   PHE A 107       1.182 -20.146 -18.241  1.00  2.19           H  
ATOM   1663  HA  PHE A 107       3.810 -21.291 -17.466  1.00  2.19           H  
ATOM   1664 1HB  PHE A 107       3.449 -20.773 -15.080  1.00  2.19           H  
ATOM   1665 2HB  PHE A 107       3.441 -19.287 -16.032  1.00  2.19           H  
ATOM   1666  HD1 PHE A 107       1.720 -21.393 -14.079  1.00  2.19           H  
ATOM   1667  HD2 PHE A 107       1.165 -18.250 -16.557  1.00  2.19           H  
ATOM   1668  HE1 PHE A 107      -0.454 -21.146 -13.018  1.00  2.19           H  
ATOM   1669  HE2 PHE A 107      -1.029 -17.928 -15.566  1.00  2.19           H  
ATOM   1670  HZ  PHE A 107      -1.882 -19.310 -13.795  1.00  2.19           H  
ATOM   1671  N   SER A 108       2.610 -23.238 -16.012  1.00  2.16           N  
ATOM   1672  CA  SER A 108       1.903 -24.458 -15.573  1.00  2.16           C  
ATOM   1673  C   SER A 108       0.857 -24.051 -14.522  1.00  2.16           C  
ATOM   1674  O   SER A 108       1.240 -23.412 -13.551  1.00  2.16           O  
ATOM   1675  CB  SER A 108       2.889 -25.374 -14.876  1.00  2.16           C  
ATOM   1676  OG  SER A 108       3.380 -24.747 -13.712  1.00  2.16           O  
ATOM   1677  H   SER A 108       3.513 -23.024 -15.613  1.00  2.16           H  
ATOM   1678  HA  SER A 108       1.437 -24.934 -16.435  1.00  2.16           H  
ATOM   1679 1HB  SER A 108       2.415 -26.316 -14.611  1.00  2.16           H  
ATOM   1680 2HB  SER A 108       3.706 -25.605 -15.536  1.00  2.16           H  
ATOM   1681  HG  SER A 108       4.128 -25.302 -13.393  1.00  2.16           H  
ATOM   1682  N   PRO A 109      -0.341 -24.634 -14.455  1.00  2.18           N  
ATOM   1683  CA  PRO A 109      -1.411 -24.151 -13.577  1.00  2.18           C  
ATOM   1684  C   PRO A 109      -1.095 -24.141 -12.083  1.00  2.18           C  
ATOM   1685  O   PRO A 109      -1.614 -23.297 -11.336  1.00  2.18           O  
ATOM   1686  CB  PRO A 109      -2.531 -25.163 -13.868  1.00  2.18           C  
ATOM   1687  CG  PRO A 109      -1.825 -26.391 -14.451  1.00  2.18           C  
ATOM   1688  CD  PRO A 109      -0.638 -25.840 -15.218  1.00  2.18           C  
ATOM   1689  HA  PRO A 109      -1.710 -23.146 -13.908  1.00  2.18           H  
ATOM   1690 1HB  PRO A 109      -3.063 -25.399 -12.934  1.00  2.18           H  
ATOM   1691 2HB  PRO A 109      -3.274 -24.729 -14.548  1.00  2.18           H  
ATOM   1692 1HG  PRO A 109      -1.522 -27.076 -13.642  1.00  2.18           H  
ATOM   1693 2HG  PRO A 109      -2.522 -26.953 -15.093  1.00  2.18           H  
ATOM   1694 1HD  PRO A 109       0.185 -26.558 -15.168  1.00  2.18           H  
ATOM   1695 2HD  PRO A 109      -0.905 -25.592 -16.255  1.00  2.18           H  
ATOM   1696  N   LYS A 110      -0.167 -24.986 -11.654  1.00  2.21           N  
ATOM   1697  CA  LYS A 110       0.204 -25.074 -10.247  1.00  2.21           C  
ATOM   1698  C   LYS A 110       0.916 -23.828  -9.756  1.00  2.21           C  
ATOM   1699  O   LYS A 110       0.970 -23.555  -8.554  1.00  2.21           O  
ATOM   1700  CB  LYS A 110       1.098 -26.284 -10.021  1.00  2.21           C  
ATOM   1701  CG  LYS A 110       0.386 -27.612 -10.189  1.00  2.21           C  
ATOM   1702  CD  LYS A 110       1.336 -28.774  -9.990  1.00  2.21           C  
ATOM   1703  CE  LYS A 110       0.629 -30.107 -10.169  1.00  2.21           C  
ATOM   1704  NZ  LYS A 110       1.573 -31.236 -10.078  1.00  2.21           N  
ATOM   1705  H   LYS A 110       0.273 -25.619 -12.307  1.00  2.21           H  
ATOM   1706  HA  LYS A 110      -0.708 -25.193  -9.661  1.00  2.21           H  
ATOM   1707 1HB  LYS A 110       1.937 -26.255 -10.723  1.00  2.21           H  
ATOM   1708 2HB  LYS A 110       1.511 -26.243  -9.013  1.00  2.21           H  
ATOM   1709 1HG  LYS A 110      -0.427 -27.684  -9.467  1.00  2.21           H  
ATOM   1710 2HG  LYS A 110      -0.034 -27.669 -11.195  1.00  2.21           H  
ATOM   1711 1HD  LYS A 110       2.149 -28.715 -10.725  1.00  2.21           H  
ATOM   1712 2HD  LYS A 110       1.769 -28.735  -8.992  1.00  2.21           H  
ATOM   1713 1HE  LYS A 110      -0.132 -30.216  -9.398  1.00  2.21           H  
ATOM   1714 2HE  LYS A 110       0.151 -30.129 -11.149  1.00  2.21           H  
ATOM   1715 1HZ  LYS A 110       1.087 -32.103 -10.212  1.00  2.21           H  
ATOM   1716 2HZ  LYS A 110       2.276 -31.125 -10.828  1.00  2.21           H  
ATOM   1717 3HZ  LYS A 110       2.030 -31.239  -9.188  1.00  2.21           H  
ATOM   1718  N   CYS A 111       1.489 -23.074 -10.687  1.00  2.26           N  
ATOM   1719  CA  CYS A 111       2.261 -21.898 -10.345  1.00  2.26           C  
ATOM   1720  C   CYS A 111       1.362 -20.714 -10.069  1.00  2.26           C  
ATOM   1721  O   CYS A 111       1.834 -19.667  -9.582  1.00  2.26           O  
ATOM   1722  CB  CYS A 111       3.197 -21.542 -11.492  1.00  2.26           C  
ATOM   1723  SG  CYS A 111       4.568 -20.459 -11.058  1.00  2.26           S  
ATOM   1724  H   CYS A 111       1.389 -23.333 -11.666  1.00  2.26           H  
ATOM   1725  HA  CYS A 111       2.851 -22.116  -9.466  1.00  2.26           H  
ATOM   1726 1HB  CYS A 111       3.578 -22.448 -11.937  1.00  2.26           H  
ATOM   1727 2HB  CYS A 111       2.631 -21.039 -12.238  1.00  2.26           H  
ATOM   1728  N   SER A 112       0.053 -20.834 -10.323  1.00  2.32           N  
ATOM   1729  CA  SER A 112      -0.842 -19.707 -10.123  1.00  2.32           C  
ATOM   1730  C   SER A 112      -0.841 -19.240  -8.675  1.00  2.32           C  
ATOM   1731  O   SER A 112      -0.972 -18.048  -8.390  1.00  2.32           O  
ATOM   1732  CB  SER A 112      -2.237 -20.077 -10.579  1.00  2.32           C  
ATOM   1733  OG  SER A 112      -2.755 -21.137  -9.823  1.00  2.32           O  
ATOM   1734  H   SER A 112      -0.333 -21.717 -10.678  1.00  2.32           H  
ATOM   1735  HA  SER A 112      -0.508 -18.883 -10.743  1.00  2.32           H  
ATOM   1736 1HB  SER A 112      -2.886 -19.208 -10.482  1.00  2.32           H  
ATOM   1737 2HB  SER A 112      -2.222 -20.360 -11.622  1.00  2.32           H  
ATOM   1738  HG  SER A 112      -2.370 -21.957 -10.221  1.00  2.32           H  
ATOM   1739  N   LYS A 113      -0.563 -20.153  -7.749  1.00  2.38           N  
ATOM   1740  CA  LYS A 113      -0.495 -19.790  -6.350  1.00  2.38           C  
ATOM   1741  C   LYS A 113       0.669 -18.839  -6.106  1.00  2.38           C  
ATOM   1742  O   LYS A 113       0.570 -17.919  -5.289  1.00  2.38           O  
ATOM   1743  CB  LYS A 113      -0.321 -21.038  -5.493  1.00  2.38           C  
ATOM   1744  CG  LYS A 113      -1.544 -21.938  -5.453  1.00  2.38           C  
ATOM   1745  CD  LYS A 113      -1.297 -23.173  -4.599  1.00  2.38           C  
ATOM   1746  CE  LYS A 113      -2.518 -24.082  -4.573  1.00  2.38           C  
ATOM   1747  NZ  LYS A 113      -2.275 -25.318  -3.777  1.00  2.38           N  
ATOM   1748  H   LYS A 113      -0.439 -21.118  -8.028  1.00  2.38           H  
ATOM   1749  HA  LYS A 113      -1.417 -19.279  -6.071  1.00  2.38           H  
ATOM   1750 1HB  LYS A 113       0.522 -21.621  -5.870  1.00  2.38           H  
ATOM   1751 2HB  LYS A 113      -0.081 -20.743  -4.470  1.00  2.38           H  
ATOM   1752 1HG  LYS A 113      -2.394 -21.385  -5.055  1.00  2.38           H  
ATOM   1753 2HG  LYS A 113      -1.784 -22.252  -6.474  1.00  2.38           H  
ATOM   1754 1HD  LYS A 113      -0.449 -23.728  -5.008  1.00  2.38           H  
ATOM   1755 2HD  LYS A 113      -1.053 -22.869  -3.581  1.00  2.38           H  
ATOM   1756 1HE  LYS A 113      -3.355 -23.540  -4.138  1.00  2.38           H  
ATOM   1757 2HE  LYS A 113      -2.771 -24.364  -5.595  1.00  2.38           H  
ATOM   1758 1HZ  LYS A 113      -3.105 -25.894  -3.785  1.00  2.38           H  
ATOM   1759 2HZ  LYS A 113      -1.505 -25.831  -4.182  1.00  2.38           H  
ATOM   1760 3HZ  LYS A 113      -2.049 -25.067  -2.827  1.00  2.38           H  
ATOM   1761  N   HIS A 114       1.775 -19.052  -6.821  1.00  2.45           N  
ATOM   1762  CA  HIS A 114       2.976 -18.278  -6.609  1.00  2.45           C  
ATOM   1763  C   HIS A 114       2.828 -16.922  -7.263  1.00  2.45           C  
ATOM   1764  O   HIS A 114       3.298 -15.914  -6.737  1.00  2.45           O  
ATOM   1765  CB  HIS A 114       4.199 -19.012  -7.159  1.00  2.45           C  
ATOM   1766  CG  HIS A 114       4.528 -20.284  -6.426  1.00  2.45           C  
ATOM   1767  ND1 HIS A 114       4.966 -20.296  -5.118  1.00  2.45           N  
ATOM   1768  CD2 HIS A 114       4.482 -21.580  -6.815  1.00  2.45           C  
ATOM   1769  CE1 HIS A 114       5.171 -21.548  -4.738  1.00  2.45           C  
ATOM   1770  NE2 HIS A 114       4.880 -22.342  -5.748  1.00  2.45           N  
ATOM   1771  H   HIS A 114       1.776 -19.752  -7.556  1.00  2.45           H  
ATOM   1772  HA  HIS A 114       3.130 -18.121  -5.544  1.00  2.45           H  
ATOM   1773 1HB  HIS A 114       4.053 -19.239  -8.217  1.00  2.45           H  
ATOM   1774 2HB  HIS A 114       5.051 -18.357  -7.076  1.00  2.45           H  
ATOM   1775  HD2 HIS A 114       4.189 -21.953  -7.778  1.00  2.45           H  
ATOM   1776  HE1 HIS A 114       5.517 -21.868  -3.755  1.00  2.45           H  
ATOM   1777  HE2 HIS A 114       4.935 -23.352  -5.746  1.00  2.45           H  
ATOM   1778  N   PHE A 115       2.123 -16.884  -8.391  1.00  2.56           N  
ATOM   1779  CA  PHE A 115       1.920 -15.615  -9.075  1.00  2.56           C  
ATOM   1780  C   PHE A 115       1.070 -14.682  -8.234  1.00  2.56           C  
ATOM   1781  O   PHE A 115       1.359 -13.484  -8.123  1.00  2.56           O  
ATOM   1782  CB  PHE A 115       1.268 -15.841 -10.424  1.00  2.56           C  
ATOM   1783  CG  PHE A 115       2.217 -16.381 -11.393  1.00  2.56           C  
ATOM   1784  CD1 PHE A 115       2.067 -17.587 -11.978  1.00  2.56           C  
ATOM   1785  CD2 PHE A 115       3.298 -15.668 -11.696  1.00  2.56           C  
ATOM   1786  CE1 PHE A 115       2.994 -18.035 -12.845  1.00  2.56           C  
ATOM   1787  CE2 PHE A 115       4.226 -16.126 -12.589  1.00  2.56           C  
ATOM   1788  CZ  PHE A 115       4.058 -17.311 -13.156  1.00  2.56           C  
ATOM   1789  H   PHE A 115       1.765 -17.755  -8.787  1.00  2.56           H  
ATOM   1790  HA  PHE A 115       2.891 -15.147  -9.230  1.00  2.56           H  
ATOM   1791 1HB  PHE A 115       0.439 -16.540 -10.321  1.00  2.56           H  
ATOM   1792 2HB  PHE A 115       0.868 -14.901 -10.806  1.00  2.56           H  
ATOM   1793  HD1 PHE A 115       1.220 -18.198 -11.749  1.00  2.56           H  
ATOM   1794  HD2 PHE A 115       3.415 -14.714 -11.205  1.00  2.56           H  
ATOM   1795  HE1 PHE A 115       2.885 -18.982 -13.280  1.00  2.56           H  
ATOM   1796  HE2 PHE A 115       5.095 -15.540 -12.837  1.00  2.56           H  
ATOM   1797  HZ  PHE A 115       4.776 -17.688 -13.845  1.00  2.56           H  
ATOM   1798  N   HIS A 116       0.063 -15.239  -7.562  1.00  2.73           N  
ATOM   1799  CA  HIS A 116      -0.750 -14.396  -6.713  1.00  2.73           C  
ATOM   1800  C   HIS A 116       0.048 -13.968  -5.488  1.00  2.73           C  
ATOM   1801  O   HIS A 116       0.057 -12.781  -5.154  1.00  2.73           O  
ATOM   1802  CB  HIS A 116      -2.034 -15.112  -6.289  1.00  2.73           C  
ATOM   1803  CG  HIS A 116      -3.055 -15.245  -7.401  1.00  2.73           C  
ATOM   1804  ND1 HIS A 116      -3.631 -14.145  -8.027  1.00  2.73           N  
ATOM   1805  CD2 HIS A 116      -3.615 -16.337  -7.977  1.00  2.73           C  
ATOM   1806  CE1 HIS A 116      -4.496 -14.566  -8.939  1.00  2.73           C  
ATOM   1807  NE2 HIS A 116      -4.501 -15.885  -8.929  1.00  2.73           N  
ATOM   1808  H   HIS A 116      -0.161 -16.230  -7.685  1.00  2.73           H  
ATOM   1809  HA  HIS A 116      -1.036 -13.498  -7.252  1.00  2.73           H  
ATOM   1810 1HB  HIS A 116      -1.781 -16.115  -5.934  1.00  2.73           H  
ATOM   1811 2HB  HIS A 116      -2.488 -14.576  -5.460  1.00  2.73           H  
ATOM   1812  HD2 HIS A 116      -3.405 -17.378  -7.733  1.00  2.73           H  
ATOM   1813  HE1 HIS A 116      -5.103 -13.939  -9.590  1.00  2.73           H  
ATOM   1814  HE2 HIS A 116      -5.068 -16.476  -9.521  1.00  2.73           H  
ATOM   1815  N   ARG A 117       0.812 -14.890  -4.883  1.00  2.96           N  
ATOM   1816  CA  ARG A 117       1.611 -14.539  -3.711  1.00  2.96           C  
ATOM   1817  C   ARG A 117       2.635 -13.466  -4.051  1.00  2.96           C  
ATOM   1818  O   ARG A 117       2.869 -12.557  -3.252  1.00  2.96           O  
ATOM   1819  CB  ARG A 117       2.307 -15.767  -3.159  1.00  2.96           C  
ATOM   1820  CG  ARG A 117       1.378 -16.761  -2.468  1.00  2.96           C  
ATOM   1821  CD  ARG A 117       2.075 -18.024  -2.117  1.00  2.96           C  
ATOM   1822  NE  ARG A 117       1.175 -18.990  -1.507  1.00  2.96           N  
ATOM   1823  CZ  ARG A 117       1.494 -20.272  -1.259  1.00  2.96           C  
ATOM   1824  NH1 ARG A 117       2.695 -20.708  -1.562  1.00  2.96           N  
ATOM   1825  NH2 ARG A 117       0.607 -21.084  -0.711  1.00  2.96           N  
ATOM   1826  H   ARG A 117       0.801 -15.864  -5.195  1.00  2.96           H  
ATOM   1827  HA  ARG A 117       0.941 -14.151  -2.944  1.00  2.96           H  
ATOM   1828 1HB  ARG A 117       2.803 -16.288  -3.974  1.00  2.96           H  
ATOM   1829 2HB  ARG A 117       3.072 -15.467  -2.447  1.00  2.96           H  
ATOM   1830 1HG  ARG A 117       1.020 -16.315  -1.543  1.00  2.96           H  
ATOM   1831 2HG  ARG A 117       0.528 -16.982  -3.097  1.00  2.96           H  
ATOM   1832 1HD  ARG A 117       2.486 -18.472  -3.026  1.00  2.96           H  
ATOM   1833 2HD  ARG A 117       2.882 -17.817  -1.417  1.00  2.96           H  
ATOM   1834  HE  ARG A 117       0.243 -18.678  -1.263  1.00  2.96           H  
ATOM   1835 1HH1 ARG A 117       3.366 -20.069  -1.971  1.00  2.96           H  
ATOM   1836 2HH1 ARG A 117       2.949 -21.667  -1.381  1.00  2.96           H  
ATOM   1837 1HH2 ARG A 117      -0.315 -20.742  -0.478  1.00  2.96           H  
ATOM   1838 2HH2 ARG A 117       0.853 -22.045  -0.523  1.00  2.96           H  
ATOM   1839  N   LEU A 118       3.213 -13.526  -5.252  1.00  3.27           N  
ATOM   1840  CA  LEU A 118       4.166 -12.518  -5.675  1.00  3.27           C  
ATOM   1841  C   LEU A 118       3.546 -11.148  -5.641  1.00  3.27           C  
ATOM   1842  O   LEU A 118       4.049 -10.235  -4.975  1.00  3.27           O  
ATOM   1843  CB  LEU A 118       4.616 -12.781  -7.121  1.00  3.27           C  
ATOM   1844  CG  LEU A 118       5.497 -11.695  -7.773  1.00  3.27           C  
ATOM   1845  CD1 LEU A 118       6.776 -11.566  -7.026  1.00  3.27           C  
ATOM   1846  CD2 LEU A 118       5.743 -12.044  -9.243  1.00  3.27           C  
ATOM   1847  H   LEU A 118       3.011 -14.306  -5.875  1.00  3.27           H  
ATOM   1848  HA  LEU A 118       5.023 -12.539  -5.003  1.00  3.27           H  
ATOM   1849 1HB  LEU A 118       5.163 -13.713  -7.140  1.00  3.27           H  
ATOM   1850 2HB  LEU A 118       3.737 -12.899  -7.744  1.00  3.27           H  
ATOM   1851  HG  LEU A 118       4.979 -10.736  -7.719  1.00  3.27           H  
ATOM   1852 1HD1 LEU A 118       7.355 -10.784  -7.493  1.00  3.27           H  
ATOM   1853 2HD1 LEU A 118       6.575 -11.300  -5.989  1.00  3.27           H  
ATOM   1854 3HD1 LEU A 118       7.323 -12.508  -7.062  1.00  3.27           H  
ATOM   1855 1HD2 LEU A 118       6.348 -11.265  -9.708  1.00  3.27           H  
ATOM   1856 2HD2 LEU A 118       6.266 -12.994  -9.308  1.00  3.27           H  
ATOM   1857 3HD2 LEU A 118       4.786 -12.117  -9.758  1.00  3.27           H  
ATOM   1858  N   TYR A 119       2.415 -11.011  -6.305  1.00  3.67           N  
ATOM   1859  CA  TYR A 119       1.804  -9.711  -6.389  1.00  3.67           C  
ATOM   1860  C   TYR A 119       1.158  -9.239  -5.105  1.00  3.67           C  
ATOM   1861  O   TYR A 119       1.083  -8.033  -4.857  1.00  3.67           O  
ATOM   1862  CB  TYR A 119       0.861  -9.683  -7.559  1.00  3.67           C  
ATOM   1863  CG  TYR A 119       1.653  -9.623  -8.798  1.00  3.67           C  
ATOM   1864  CD1 TYR A 119       1.484 -10.535  -9.804  1.00  3.67           C  
ATOM   1865  CD2 TYR A 119       2.627  -8.638  -8.888  1.00  3.67           C  
ATOM   1866  CE1 TYR A 119       2.274 -10.442 -10.909  1.00  3.67           C  
ATOM   1867  CE2 TYR A 119       3.418  -8.547  -9.979  1.00  3.67           C  
ATOM   1868  CZ  TYR A 119       3.260  -9.425 -10.993  1.00  3.67           C  
ATOM   1869  OH  TYR A 119       4.065  -9.317 -12.084  1.00  3.67           O  
ATOM   1870  H   TYR A 119       2.007 -11.808  -6.801  1.00  3.67           H  
ATOM   1871  HA  TYR A 119       2.599  -8.999  -6.610  1.00  3.67           H  
ATOM   1872 1HB  TYR A 119       0.239 -10.587  -7.568  1.00  3.67           H  
ATOM   1873 2HB  TYR A 119       0.224  -8.822  -7.499  1.00  3.67           H  
ATOM   1874  HD1 TYR A 119       0.726 -11.320  -9.723  1.00  3.67           H  
ATOM   1875  HD2 TYR A 119       2.758  -7.931  -8.069  1.00  3.67           H  
ATOM   1876  HE1 TYR A 119       2.140 -11.155 -11.719  1.00  3.67           H  
ATOM   1877  HE2 TYR A 119       4.180  -7.774 -10.037  1.00  3.67           H  
ATOM   1878  HH  TYR A 119       4.758  -8.677 -11.908  1.00  3.67           H  
ATOM   1879  N   HIS A 120       0.694 -10.163  -4.286  1.00  4.17           N  
ATOM   1880  CA  HIS A 120       0.085  -9.790  -3.029  1.00  4.17           C  
ATOM   1881  C   HIS A 120       1.116  -9.363  -1.981  1.00  4.17           C  
ATOM   1882  O   HIS A 120       0.828  -8.473  -1.176  1.00  4.17           O  
ATOM   1883  CB  HIS A 120      -0.796 -10.923  -2.515  1.00  4.17           C  
ATOM   1884  CG  HIS A 120      -2.002 -11.095  -3.387  1.00  4.17           C  
ATOM   1885  ND1 HIS A 120      -2.815 -12.214  -3.361  1.00  4.17           N  
ATOM   1886  CD2 HIS A 120      -2.513 -10.275  -4.329  1.00  4.17           C  
ATOM   1887  CE1 HIS A 120      -3.784 -12.060  -4.261  1.00  4.17           C  
ATOM   1888  NE2 HIS A 120      -3.615 -10.889  -4.855  1.00  4.17           N  
ATOM   1889  H   HIS A 120       0.740 -11.147  -4.547  1.00  4.17           H  
ATOM   1890  HA  HIS A 120      -0.567  -8.935  -3.197  1.00  4.17           H  
ATOM   1891 1HB  HIS A 120      -0.223 -11.854  -2.511  1.00  4.17           H  
ATOM   1892 2HB  HIS A 120      -1.113 -10.717  -1.496  1.00  4.17           H  
ATOM   1893  HD2 HIS A 120      -2.117  -9.302  -4.618  1.00  4.17           H  
ATOM   1894  HE1 HIS A 120      -4.578 -12.774  -4.476  1.00  4.17           H  
ATOM   1895  HE2 HIS A 120      -4.195 -10.471  -5.599  1.00  4.17           H  
ATOM   1896  N   ASN A 121       2.309  -9.987  -1.993  1.00  4.75           N  
ATOM   1897  CA  ASN A 121       3.341  -9.717  -0.990  1.00  4.75           C  
ATOM   1898  C   ASN A 121       4.449  -8.726  -1.391  1.00  4.75           C  
ATOM   1899  O   ASN A 121       5.158  -8.227  -0.519  1.00  4.75           O  
ATOM   1900  CB  ASN A 121       3.974 -11.023  -0.556  1.00  4.75           C  
ATOM   1901  CG  ASN A 121       3.003 -11.929   0.173  1.00  4.75           C  
ATOM   1902  OD1 ASN A 121       2.159 -11.468   0.955  1.00  4.75           O  
ATOM   1903  ND2 ASN A 121       3.111 -13.211  -0.067  1.00  4.75           N  
ATOM   1904  H   ASN A 121       2.492 -10.721  -2.678  1.00  4.75           H  
ATOM   1905  HA  ASN A 121       2.845  -9.284  -0.122  1.00  4.75           H  
ATOM   1906 1HB  ASN A 121       4.360 -11.545  -1.434  1.00  4.75           H  
ATOM   1907 2HB  ASN A 121       4.819 -10.815   0.096  1.00  4.75           H  
ATOM   1908 1HD2 ASN A 121       2.501 -13.859   0.389  1.00  4.75           H  
ATOM   1909 2HD2 ASN A 121       3.805 -13.538  -0.709  1.00  4.75           H  
ATOM   1910  N   THR A 122       4.625  -8.425  -2.677  1.00  5.37           N  
ATOM   1911  CA  THR A 122       5.680  -7.474  -3.057  1.00  5.37           C  
ATOM   1912  C   THR A 122       5.453  -6.096  -2.393  1.00  5.37           C  
ATOM   1913  O   THR A 122       4.338  -5.565  -2.410  1.00  5.37           O  
ATOM   1914  CB  THR A 122       5.770  -7.329  -4.598  1.00  5.37           C  
ATOM   1915  OG1 THR A 122       6.064  -8.598  -5.191  1.00  5.37           O  
ATOM   1916  CG2 THR A 122       6.837  -6.367  -4.979  1.00  5.37           C  
ATOM   1917  H   THR A 122       4.074  -8.877  -3.406  1.00  5.37           H  
ATOM   1918  HA  THR A 122       6.634  -7.862  -2.701  1.00  5.37           H  
ATOM   1919  HB  THR A 122       4.812  -6.974  -4.981  1.00  5.37           H  
ATOM   1920  HG1 THR A 122       5.336  -9.218  -5.000  1.00  5.37           H  
ATOM   1921 1HG2 THR A 122       6.878  -6.279  -6.065  1.00  5.37           H  
ATOM   1922 2HG2 THR A 122       6.604  -5.404  -4.541  1.00  5.37           H  
ATOM   1923 3HG2 THR A 122       7.797  -6.715  -4.607  1.00  5.37           H  
ATOM   1924  N   ARG A 123       6.510  -5.539  -1.778  1.00  5.94           N  
ATOM   1925  CA  ARG A 123       6.421  -4.238  -1.094  1.00  5.94           C  
ATOM   1926  C   ARG A 123       7.624  -3.325  -1.307  1.00  5.94           C  
ATOM   1927  O   ARG A 123       8.742  -3.797  -1.513  1.00  5.94           O  
ATOM   1928  CB  ARG A 123       6.302  -4.395   0.424  1.00  5.94           C  
ATOM   1929  CG  ARG A 123       5.062  -5.072   0.965  1.00  5.94           C  
ATOM   1930  CD  ARG A 123       3.859  -4.241   0.784  1.00  5.94           C  
ATOM   1931  NE  ARG A 123       2.710  -4.848   1.405  1.00  5.94           N  
ATOM   1932  CZ  ARG A 123       1.923  -5.771   0.823  1.00  5.94           C  
ATOM   1933  NH1 ARG A 123       2.160  -6.192  -0.395  1.00  5.94           N  
ATOM   1934  NH2 ARG A 123       0.896  -6.273   1.490  1.00  5.94           N  
ATOM   1935  H   ARG A 123       7.387  -6.030  -1.788  1.00  5.94           H  
ATOM   1936  HA  ARG A 123       5.535  -3.723  -1.461  1.00  5.94           H  
ATOM   1937 1HB  ARG A 123       7.156  -4.959   0.789  1.00  5.94           H  
ATOM   1938 2HB  ARG A 123       6.356  -3.406   0.890  1.00  5.94           H  
ATOM   1939 1HG  ARG A 123       4.899  -6.012   0.464  1.00  5.94           H  
ATOM   1940 2HG  ARG A 123       5.192  -5.253   2.031  1.00  5.94           H  
ATOM   1941 1HD  ARG A 123       4.020  -3.260   1.232  1.00  5.94           H  
ATOM   1942 2HD  ARG A 123       3.652  -4.129  -0.280  1.00  5.94           H  
ATOM   1943  HE  ARG A 123       2.483  -4.566   2.346  1.00  5.94           H  
ATOM   1944 1HH1 ARG A 123       2.949  -5.835  -0.955  1.00  5.94           H  
ATOM   1945 2HH1 ARG A 123       1.552  -6.910  -0.791  1.00  5.94           H  
ATOM   1946 1HH2 ARG A 123       0.700  -5.963   2.429  1.00  5.94           H  
ATOM   1947 2HH2 ARG A 123       0.308  -6.976   1.051  1.00  5.94           H  
ATOM   1948  N   ASP A 124       7.370  -2.011  -1.177  1.00  6.34           N  
ATOM   1949  CA  ASP A 124       8.394  -0.957  -1.153  1.00  6.34           C  
ATOM   1950  C   ASP A 124       9.374  -0.964  -2.324  1.00  6.34           C  
ATOM   1951  O   ASP A 124      10.577  -0.767  -2.144  1.00  6.34           O  
ATOM   1952  CB  ASP A 124       9.163  -1.029   0.161  1.00  6.34           C  
ATOM   1953  CG  ASP A 124       8.262  -0.768   1.373  1.00  6.34           C  
ATOM   1954  OD1 ASP A 124       7.390   0.071   1.276  1.00  6.34           O  
ATOM   1955  OD2 ASP A 124       8.435  -1.427   2.368  1.00  6.34           O  
ATOM   1956  H   ASP A 124       6.410  -1.733  -1.049  1.00  6.34           H  
ATOM   1957  HA  ASP A 124       7.870   0.003  -1.177  1.00  6.34           H  
ATOM   1958 1HB  ASP A 124       9.626  -2.012   0.267  1.00  6.34           H  
ATOM   1959 2HB  ASP A 124       9.965  -0.290   0.154  1.00  6.34           H  
ATOM   1960  N   CYS A 125       8.855  -1.140  -3.527  1.00  6.50           N  
ATOM   1961  CA  CYS A 125       9.691  -1.189  -4.717  1.00  6.50           C  
ATOM   1962  C   CYS A 125      10.184   0.159  -5.208  1.00  6.50           C  
ATOM   1963  O   CYS A 125      11.146   0.201  -5.967  1.00  6.50           O  
ATOM   1964  CB  CYS A 125       8.908  -1.765  -5.867  1.00  6.50           C  
ATOM   1965  SG  CYS A 125       8.361  -3.427  -5.643  1.00  6.50           S  
ATOM   1966  H   CYS A 125       7.861  -1.286  -3.613  1.00  6.50           H  
ATOM   1967  HA  CYS A 125      10.552  -1.819  -4.502  1.00  6.50           H  
ATOM   1968 1HB  CYS A 125       8.048  -1.127  -6.048  1.00  6.50           H  
ATOM   1969 2HB  CYS A 125       9.531  -1.727  -6.755  1.00  6.50           H  
ATOM   1970  HG  CYS A 125       7.605  -3.475  -6.744  1.00  6.50           H  
ATOM   1971  N   THR A 126       9.519   1.232  -4.774  1.00  6.38           N  
ATOM   1972  CA  THR A 126       9.698   2.629  -5.207  1.00  6.38           C  
ATOM   1973  C   THR A 126       9.083   2.750  -6.606  1.00  6.38           C  
ATOM   1974  O   THR A 126       8.412   1.821  -7.049  1.00  6.38           O  
ATOM   1975  CB  THR A 126      11.163   3.178  -5.169  1.00  6.38           C  
ATOM   1976  OG1 THR A 126      11.981   2.567  -6.156  1.00  6.38           O  
ATOM   1977  CG2 THR A 126      11.788   2.927  -3.790  1.00  6.38           C  
ATOM   1978  H   THR A 126       8.782   1.057  -4.108  1.00  6.38           H  
ATOM   1979  HA  THR A 126       9.112   3.258  -4.550  1.00  6.38           H  
ATOM   1980  HB  THR A 126      11.151   4.250  -5.342  1.00  6.38           H  
ATOM   1981  HG1 THR A 126      11.906   1.624  -6.081  1.00  6.38           H  
ATOM   1982 1HG2 THR A 126      12.797   3.333  -3.776  1.00  6.38           H  
ATOM   1983 2HG2 THR A 126      11.200   3.413  -3.032  1.00  6.38           H  
ATOM   1984 3HG2 THR A 126      11.827   1.858  -3.583  1.00  6.38           H  
ATOM   1985  N   ILE A 127       9.250   3.903  -7.260  1.00  6.05           N  
ATOM   1986  CA  ILE A 127       8.508   4.213  -8.487  1.00  6.05           C  
ATOM   1987  C   ILE A 127       8.845   3.297  -9.735  1.00  6.05           C  
ATOM   1988  O   ILE A 127       8.290   2.201  -9.813  1.00  6.05           O  
ATOM   1989  CB  ILE A 127       8.568   5.760  -8.732  1.00  6.05           C  
ATOM   1990  CG1 ILE A 127       7.996   6.517  -7.538  1.00  6.05           C  
ATOM   1991  CG2 ILE A 127       7.725   6.150  -9.943  1.00  6.05           C  
ATOM   1992  CD1 ILE A 127       6.564   6.238  -7.295  1.00  6.05           C  
ATOM   1993  H   ILE A 127       9.864   4.598  -6.863  1.00  6.05           H  
ATOM   1994  HA  ILE A 127       7.460   4.021  -8.265  1.00  6.05           H  
ATOM   1995  HB  ILE A 127       9.573   6.099  -8.814  1.00  6.05           H  
ATOM   1996 1HG1 ILE A 127       8.558   6.254  -6.643  1.00  6.05           H  
ATOM   1997 2HG1 ILE A 127       8.110   7.588  -7.716  1.00  6.05           H  
ATOM   1998 1HG2 ILE A 127       7.764   7.232 -10.071  1.00  6.05           H  
ATOM   1999 2HG2 ILE A 127       8.063   5.689 -10.839  1.00  6.05           H  
ATOM   2000 3HG2 ILE A 127       6.731   5.855  -9.757  1.00  6.05           H  
ATOM   2001 1HD1 ILE A 127       6.222   6.817  -6.451  1.00  6.05           H  
ATOM   2002 2HD1 ILE A 127       5.988   6.518  -8.166  1.00  6.05           H  
ATOM   2003 3HD1 ILE A 127       6.449   5.188  -7.095  1.00  6.05           H  
ATOM   2004  N   PRO A 128       9.710   3.641 -10.729  1.00  5.60           N  
ATOM   2005  CA  PRO A 128       9.879   2.846 -11.949  1.00  5.60           C  
ATOM   2006  C   PRO A 128      10.505   1.470 -11.713  1.00  5.60           C  
ATOM   2007  O   PRO A 128      10.330   0.522 -12.495  1.00  5.60           O  
ATOM   2008  CB  PRO A 128      10.848   3.679 -12.737  1.00  5.60           C  
ATOM   2009  CG  PRO A 128      11.654   4.447 -11.693  1.00  5.60           C  
ATOM   2010  CD  PRO A 128      10.704   4.742 -10.614  1.00  5.60           C  
ATOM   2011  HA  PRO A 128       8.912   2.757 -12.467  1.00  5.60           H  
ATOM   2012 1HB  PRO A 128      11.421   3.013 -13.358  1.00  5.60           H  
ATOM   2013 2HB  PRO A 128      10.325   4.356 -13.414  1.00  5.60           H  
ATOM   2014 1HG  PRO A 128      12.509   3.874 -11.345  1.00  5.60           H  
ATOM   2015 2HG  PRO A 128      12.063   5.361 -12.140  1.00  5.60           H  
ATOM   2016 1HD  PRO A 128      11.214   4.718  -9.640  1.00  5.60           H  
ATOM   2017 2HD  PRO A 128      10.293   5.725 -10.870  1.00  5.60           H  
ATOM   2018  N   ALA A 129      11.193   1.341 -10.587  1.00  5.13           N  
ATOM   2019  CA  ALA A 129      11.854   0.104 -10.214  1.00  5.13           C  
ATOM   2020  C   ALA A 129      10.827  -1.000 -10.037  1.00  5.13           C  
ATOM   2021  O   ALA A 129      11.154  -2.186 -10.123  1.00  5.13           O  
ATOM   2022  CB  ALA A 129      12.670   0.306  -8.965  1.00  5.13           C  
ATOM   2023  H   ALA A 129      11.290   2.133  -9.969  1.00  5.13           H  
ATOM   2024  HA  ALA A 129      12.521  -0.187 -11.023  1.00  5.13           H  
ATOM   2025 1HB  ALA A 129      13.174  -0.621  -8.700  1.00  5.13           H  
ATOM   2026 2HB  ALA A 129      13.409   1.093  -9.136  1.00  5.13           H  
ATOM   2027 3HB  ALA A 129      12.010   0.602  -8.169  1.00  5.13           H  
ATOM   2028  N   TYR A 130       9.571  -0.618  -9.790  1.00  4.68           N  
ATOM   2029  CA  TYR A 130       8.489  -1.566  -9.640  1.00  4.68           C  
ATOM   2030  C   TYR A 130       8.452  -2.466 -10.866  1.00  4.68           C  
ATOM   2031  O   TYR A 130       8.314  -3.686 -10.747  1.00  4.68           O  
ATOM   2032  CB  TYR A 130       7.154  -0.837  -9.476  1.00  4.68           C  
ATOM   2033  CG  TYR A 130       5.980  -1.758  -9.245  1.00  4.68           C  
ATOM   2034  CD1 TYR A 130       5.728  -2.228  -7.966  1.00  4.68           C  
ATOM   2035  CD2 TYR A 130       5.180  -2.152 -10.282  1.00  4.68           C  
ATOM   2036  CE1 TYR A 130       4.682  -3.074  -7.722  1.00  4.68           C  
ATOM   2037  CE2 TYR A 130       4.130  -3.005 -10.023  1.00  4.68           C  
ATOM   2038  CZ  TYR A 130       3.880  -3.465  -8.764  1.00  4.68           C  
ATOM   2039  OH  TYR A 130       2.823  -4.312  -8.543  1.00  4.68           O  
ATOM   2040  H   TYR A 130       9.338   0.376  -9.731  1.00  4.68           H  
ATOM   2041  HA  TYR A 130       8.673  -2.192  -8.775  1.00  4.68           H  
ATOM   2042 1HB  TYR A 130       7.227  -0.150  -8.631  1.00  4.68           H  
ATOM   2043 2HB  TYR A 130       6.951  -0.239 -10.365  1.00  4.68           H  
ATOM   2044  HD1 TYR A 130       6.349  -1.918  -7.157  1.00  4.68           H  
ATOM   2045  HD2 TYR A 130       5.366  -1.792 -11.295  1.00  4.68           H  
ATOM   2046  HE1 TYR A 130       4.492  -3.435  -6.709  1.00  4.68           H  
ATOM   2047  HE2 TYR A 130       3.477  -3.318 -10.820  1.00  4.68           H  
ATOM   2048  HH  TYR A 130       2.427  -4.539  -9.389  1.00  4.68           H  
ATOM   2049  N   TYR A 131       8.556  -1.861 -12.055  1.00  4.29           N  
ATOM   2050  CA  TYR A 131       8.474  -2.589 -13.317  1.00  4.29           C  
ATOM   2051  C   TYR A 131       9.686  -3.474 -13.510  1.00  4.29           C  
ATOM   2052  O   TYR A 131       9.569  -4.630 -13.914  1.00  4.29           O  
ATOM   2053  CB  TYR A 131       8.410  -1.587 -14.465  1.00  4.29           C  
ATOM   2054  CG  TYR A 131       7.124  -0.890 -14.573  1.00  4.29           C  
ATOM   2055  CD1 TYR A 131       6.884   0.227 -13.803  1.00  4.29           C  
ATOM   2056  CD2 TYR A 131       6.183  -1.328 -15.473  1.00  4.29           C  
ATOM   2057  CE1 TYR A 131       5.690   0.862 -13.927  1.00  4.29           C  
ATOM   2058  CE2 TYR A 131       5.013  -0.691 -15.594  1.00  4.29           C  
ATOM   2059  CZ  TYR A 131       4.771   0.381 -14.830  1.00  4.29           C  
ATOM   2060  OH  TYR A 131       3.629   0.972 -14.951  1.00  4.29           O  
ATOM   2061  H   TYR A 131       8.755  -0.861 -12.087  1.00  4.29           H  
ATOM   2062  HA  TYR A 131       7.583  -3.215 -13.305  1.00  4.29           H  
ATOM   2063 1HB  TYR A 131       9.193  -0.838 -14.345  1.00  4.29           H  
ATOM   2064 2HB  TYR A 131       8.598  -2.102 -15.406  1.00  4.29           H  
ATOM   2065  HD1 TYR A 131       7.637   0.585 -13.094  1.00  4.29           H  
ATOM   2066  HD2 TYR A 131       6.367  -2.181 -16.076  1.00  4.29           H  
ATOM   2067  HE1 TYR A 131       5.469   1.738 -13.319  1.00  4.29           H  
ATOM   2068  HE2 TYR A 131       4.264  -1.046 -16.297  1.00  4.29           H  
ATOM   2069  HH  TYR A 131       3.666   1.833 -14.524  1.00  4.29           H  
ATOM   2070  N   LYS A 132      10.855  -2.948 -13.177  1.00  3.95           N  
ATOM   2071  CA  LYS A 132      12.076  -3.731 -13.363  1.00  3.95           C  
ATOM   2072  C   LYS A 132      12.023  -5.001 -12.522  1.00  3.95           C  
ATOM   2073  O   LYS A 132      12.264  -6.120 -12.993  1.00  3.95           O  
ATOM   2074  CB  LYS A 132      13.297  -2.893 -12.972  1.00  3.95           C  
ATOM   2075  CG  LYS A 132      14.639  -3.552 -13.230  1.00  3.95           C  
ATOM   2076  CD  LYS A 132      15.279  -4.186 -11.986  1.00  3.95           C  
ATOM   2077  CE  LYS A 132      15.845  -3.140 -11.013  1.00  3.95           C  
ATOM   2078  NZ  LYS A 132      16.659  -3.793  -9.932  1.00  3.95           N  
ATOM   2079  H   LYS A 132      10.882  -1.986 -12.825  1.00  3.95           H  
ATOM   2080  HA  LYS A 132      12.146  -4.033 -14.406  1.00  3.95           H  
ATOM   2081 1HB  LYS A 132      13.270  -1.938 -13.483  1.00  3.95           H  
ATOM   2082 2HB  LYS A 132      13.242  -2.675 -11.905  1.00  3.95           H  
ATOM   2083 1HG  LYS A 132      14.483  -4.340 -13.949  1.00  3.95           H  
ATOM   2084 2HG  LYS A 132      15.318  -2.830 -13.665  1.00  3.95           H  
ATOM   2085 1HD  LYS A 132      14.527  -4.773 -11.463  1.00  3.95           H  
ATOM   2086 2HD  LYS A 132      16.079  -4.860 -12.284  1.00  3.95           H  
ATOM   2087 1HE  LYS A 132      16.478  -2.447 -11.552  1.00  3.95           H  
ATOM   2088 2HE  LYS A 132      15.023  -2.589 -10.556  1.00  3.95           H  
ATOM   2089 1HZ  LYS A 132      17.032  -3.092  -9.308  1.00  3.95           H  
ATOM   2090 2HZ  LYS A 132      16.089  -4.441  -9.411  1.00  3.95           H  
ATOM   2091 3HZ  LYS A 132      17.446  -4.308 -10.394  1.00  3.95           H  
ATOM   2092  N   ARG A 133      11.698  -4.800 -11.247  1.00  3.66           N  
ATOM   2093  CA  ARG A 133      11.641  -5.881 -10.292  1.00  3.66           C  
ATOM   2094  C   ARG A 133      10.565  -6.896 -10.607  1.00  3.66           C  
ATOM   2095  O   ARG A 133      10.843  -8.103 -10.664  1.00  3.66           O  
ATOM   2096  CB  ARG A 133      11.409  -5.278  -8.915  1.00  3.66           C  
ATOM   2097  CG  ARG A 133      11.251  -6.244  -7.780  1.00  3.66           C  
ATOM   2098  CD  ARG A 133      11.324  -5.532  -6.499  1.00  3.66           C  
ATOM   2099  NE  ARG A 133      10.911  -6.350  -5.373  1.00  3.66           N  
ATOM   2100  CZ  ARG A 133      10.908  -5.926  -4.092  1.00  3.66           C  
ATOM   2101  NH1 ARG A 133      11.320  -4.712  -3.804  1.00  3.66           N  
ATOM   2102  NH2 ARG A 133      10.498  -6.730  -3.130  1.00  3.66           N  
ATOM   2103  H   ARG A 133      11.495  -3.856 -10.935  1.00  3.66           H  
ATOM   2104  HA  ARG A 133      12.600  -6.384 -10.286  1.00  3.66           H  
ATOM   2105 1HB  ARG A 133      12.231  -4.608  -8.675  1.00  3.66           H  
ATOM   2106 2HB  ARG A 133      10.500  -4.671  -8.943  1.00  3.66           H  
ATOM   2107 1HG  ARG A 133      10.269  -6.701  -7.849  1.00  3.66           H  
ATOM   2108 2HG  ARG A 133      12.025  -7.012  -7.817  1.00  3.66           H  
ATOM   2109 1HD  ARG A 133      12.351  -5.219  -6.326  1.00  3.66           H  
ATOM   2110 2HD  ARG A 133      10.702  -4.662  -6.544  1.00  3.66           H  
ATOM   2111  HE  ARG A 133      10.588  -7.289  -5.564  1.00  3.66           H  
ATOM   2112 1HH1 ARG A 133      11.645  -4.108  -4.544  1.00  3.66           H  
ATOM   2113 2HH1 ARG A 133      11.327  -4.388  -2.841  1.00  3.66           H  
ATOM   2114 1HH2 ARG A 133      10.185  -7.664  -3.354  1.00  3.66           H  
ATOM   2115 2HH2 ARG A 133      10.505  -6.411  -2.171  1.00  3.66           H  
ATOM   2116  N   CYS A 134       9.357  -6.427 -10.876  1.00  3.39           N  
ATOM   2117  CA  CYS A 134       8.261  -7.325 -11.127  1.00  3.39           C  
ATOM   2118  C   CYS A 134       8.453  -8.121 -12.402  1.00  3.39           C  
ATOM   2119  O   CYS A 134       8.100  -9.297 -12.452  1.00  3.39           O  
ATOM   2120  CB  CYS A 134       6.981  -6.543 -11.217  1.00  3.39           C  
ATOM   2121  SG  CYS A 134       6.455  -5.827  -9.644  1.00  3.39           S  
ATOM   2122  H   CYS A 134       9.166  -5.423 -10.862  1.00  3.39           H  
ATOM   2123  HA  CYS A 134       8.184  -8.018 -10.291  1.00  3.39           H  
ATOM   2124 1HB  CYS A 134       7.147  -5.741 -11.920  1.00  3.39           H  
ATOM   2125 2HB  CYS A 134       6.198  -7.176 -11.601  1.00  3.39           H  
ATOM   2126  HG  CYS A 134       7.318  -4.784  -9.718  1.00  3.39           H  
ATOM   2127  N   ALA A 135       9.023  -7.499 -13.441  1.00  3.15           N  
ATOM   2128  CA  ALA A 135       9.211  -8.215 -14.694  1.00  3.15           C  
ATOM   2129  C   ALA A 135      10.097  -9.422 -14.498  1.00  3.15           C  
ATOM   2130  O   ALA A 135       9.799 -10.521 -15.005  1.00  3.15           O  
ATOM   2131  CB  ALA A 135       9.882  -7.304 -15.704  1.00  3.15           C  
ATOM   2132  H   ALA A 135       9.303  -6.522 -13.388  1.00  3.15           H  
ATOM   2133  HA  ALA A 135       8.243  -8.534 -15.056  1.00  3.15           H  
ATOM   2134 1HB  ALA A 135      10.008  -7.822 -16.607  1.00  3.15           H  
ATOM   2135 2HB  ALA A 135       9.297  -6.445 -15.879  1.00  3.15           H  
ATOM   2136 3HB  ALA A 135      10.859  -6.989 -15.319  1.00  3.15           H  
ATOM   2137  N   ARG A 136      11.145  -9.252 -13.694  1.00  2.92           N  
ATOM   2138  CA  ARG A 136      12.074 -10.330 -13.450  1.00  2.92           C  
ATOM   2139  C   ARG A 136      11.490 -11.401 -12.545  1.00  2.92           C  
ATOM   2140  O   ARG A 136      11.650 -12.596 -12.806  1.00  2.92           O  
ATOM   2141  CB  ARG A 136      13.335  -9.780 -12.822  1.00  2.92           C  
ATOM   2142  CG  ARG A 136      14.165  -8.920 -13.747  1.00  2.92           C  
ATOM   2143  CD  ARG A 136      15.391  -8.433 -13.082  1.00  2.92           C  
ATOM   2144  NE  ARG A 136      16.336  -9.527 -12.820  1.00  2.92           N  
ATOM   2145  CZ  ARG A 136      17.455  -9.407 -12.084  1.00  2.92           C  
ATOM   2146  NH1 ARG A 136      17.753  -8.250 -11.553  1.00  2.92           N  
ATOM   2147  NH2 ARG A 136      18.249 -10.448 -11.896  1.00  2.92           N  
ATOM   2148  H   ARG A 136      11.338  -8.326 -13.287  1.00  2.92           H  
ATOM   2149  HA  ARG A 136      12.327 -10.783 -14.409  1.00  2.92           H  
ATOM   2150 1HB  ARG A 136      13.062  -9.165 -11.960  1.00  2.92           H  
ATOM   2151 2HB  ARG A 136      13.955 -10.599 -12.461  1.00  2.92           H  
ATOM   2152 1HG  ARG A 136      14.453  -9.502 -14.620  1.00  2.92           H  
ATOM   2153 2HG  ARG A 136      13.580  -8.052 -14.066  1.00  2.92           H  
ATOM   2154 1HD  ARG A 136      15.873  -7.689 -13.699  1.00  2.92           H  
ATOM   2155 2HD  ARG A 136      15.119  -7.980 -12.129  1.00  2.92           H  
ATOM   2156  HE  ARG A 136      16.129 -10.435 -13.218  1.00  2.92           H  
ATOM   2157 1HH1 ARG A 136      17.136  -7.465 -11.706  1.00  2.92           H  
ATOM   2158 2HH1 ARG A 136      18.587  -8.146 -10.994  1.00  2.92           H  
ATOM   2159 1HH2 ARG A 136      18.018 -11.341 -12.307  1.00  2.92           H  
ATOM   2160 2HH2 ARG A 136      19.086 -10.349 -11.341  1.00  2.92           H  
ATOM   2161  N   LEU A 137      10.781 -10.984 -11.498  1.00  2.69           N  
ATOM   2162  CA  LEU A 137      10.212 -11.941 -10.555  1.00  2.69           C  
ATOM   2163  C   LEU A 137       9.094 -12.751 -11.185  1.00  2.69           C  
ATOM   2164  O   LEU A 137       8.932 -13.948 -10.921  1.00  2.69           O  
ATOM   2165  CB  LEU A 137       9.677 -11.200  -9.336  1.00  2.69           C  
ATOM   2166  CG  LEU A 137      10.748 -10.534  -8.462  1.00  2.69           C  
ATOM   2167  CD1 LEU A 137      10.084  -9.668  -7.402  1.00  2.69           C  
ATOM   2168  CD2 LEU A 137      11.602 -11.595  -7.828  1.00  2.69           C  
ATOM   2169  H   LEU A 137      10.666  -9.983 -11.328  1.00  2.69           H  
ATOM   2170  HA  LEU A 137      11.001 -12.623 -10.241  1.00  2.69           H  
ATOM   2171 1HB  LEU A 137       8.990 -10.426  -9.677  1.00  2.69           H  
ATOM   2172 2HB  LEU A 137       9.133 -11.909  -8.727  1.00  2.69           H  
ATOM   2173  HG  LEU A 137      11.369  -9.898  -9.081  1.00  2.69           H  
ATOM   2174 1HD1 LEU A 137      10.847  -9.185  -6.801  1.00  2.69           H  
ATOM   2175 2HD1 LEU A 137       9.472  -8.914  -7.899  1.00  2.69           H  
ATOM   2176 3HD1 LEU A 137       9.463 -10.278  -6.762  1.00  2.69           H  
ATOM   2177 1HD2 LEU A 137      12.371 -11.127  -7.215  1.00  2.69           H  
ATOM   2178 2HD2 LEU A 137      10.975 -12.225  -7.206  1.00  2.69           H  
ATOM   2179 3HD2 LEU A 137      12.071 -12.196  -8.608  1.00  2.69           H  
ATOM   2180  N   LEU A 138       8.316 -12.107 -12.044  1.00  2.48           N  
ATOM   2181  CA  LEU A 138       7.191 -12.781 -12.642  1.00  2.48           C  
ATOM   2182  C   LEU A 138       7.699 -13.813 -13.633  1.00  2.48           C  
ATOM   2183  O   LEU A 138       7.239 -14.961 -13.659  1.00  2.48           O  
ATOM   2184  CB  LEU A 138       6.329 -11.804 -13.418  1.00  2.48           C  
ATOM   2185  CG  LEU A 138       5.101 -12.394 -13.888  1.00  2.48           C  
ATOM   2186  CD1 LEU A 138       4.351 -12.731 -12.720  1.00  2.48           C  
ATOM   2187  CD2 LEU A 138       4.366 -11.495 -14.781  1.00  2.48           C  
ATOM   2188  H   LEU A 138       8.468 -11.120 -12.249  1.00  2.48           H  
ATOM   2189  HA  LEU A 138       6.617 -13.279 -11.865  1.00  2.48           H  
ATOM   2190 1HB  LEU A 138       6.085 -10.960 -12.774  1.00  2.48           H  
ATOM   2191 2HB  LEU A 138       6.890 -11.435 -14.279  1.00  2.48           H  
ATOM   2192  HG  LEU A 138       5.321 -13.294 -14.380  1.00  2.48           H  
ATOM   2193 1HD1 LEU A 138       3.428 -13.194 -13.002  1.00  2.48           H  
ATOM   2194 2HD1 LEU A 138       4.939 -13.386 -12.102  1.00  2.48           H  
ATOM   2195 3HD1 LEU A 138       4.163 -11.846 -12.193  1.00  2.48           H  
ATOM   2196 1HD2 LEU A 138       3.447 -11.974 -15.101  1.00  2.48           H  
ATOM   2197 2HD2 LEU A 138       4.139 -10.572 -14.264  1.00  2.48           H  
ATOM   2198 3HD2 LEU A 138       4.974 -11.290 -15.637  1.00  2.48           H  
ATOM   2199  N   THR A 139       8.676 -13.399 -14.451  1.00  2.29           N  
ATOM   2200  CA  THR A 139       9.212 -14.284 -15.456  1.00  2.29           C  
ATOM   2201  C   THR A 139       9.880 -15.458 -14.760  1.00  2.29           C  
ATOM   2202  O   THR A 139       9.666 -16.607 -15.152  1.00  2.29           O  
ATOM   2203  CB  THR A 139      10.225 -13.558 -16.353  1.00  2.29           C  
ATOM   2204  OG1 THR A 139       9.587 -12.444 -16.993  1.00  2.29           O  
ATOM   2205  CG2 THR A 139      10.716 -14.531 -17.422  1.00  2.29           C  
ATOM   2206  H   THR A 139       9.033 -12.443 -14.403  1.00  2.29           H  
ATOM   2207  HA  THR A 139       8.408 -14.662 -16.077  1.00  2.29           H  
ATOM   2208  HB  THR A 139      11.068 -13.201 -15.758  1.00  2.29           H  
ATOM   2209  HG1 THR A 139       9.512 -11.708 -16.333  1.00  2.29           H  
ATOM   2210 1HG2 THR A 139      11.428 -14.030 -18.073  1.00  2.29           H  
ATOM   2211 2HG2 THR A 139      11.198 -15.380 -16.935  1.00  2.29           H  
ATOM   2212 3HG2 THR A 139       9.871 -14.888 -18.010  1.00  2.29           H  
ATOM   2213  N   ARG A 140      10.654 -15.167 -13.700  1.00  2.13           N  
ATOM   2214  CA  ARG A 140      11.342 -16.191 -12.931  1.00  2.13           C  
ATOM   2215  C   ARG A 140      10.381 -17.264 -12.473  1.00  2.13           C  
ATOM   2216  O   ARG A 140      10.668 -18.451 -12.631  1.00  2.13           O  
ATOM   2217  CB  ARG A 140      12.017 -15.609 -11.702  1.00  2.13           C  
ATOM   2218  CG  ARG A 140      12.780 -16.626 -10.868  1.00  2.13           C  
ATOM   2219  CD  ARG A 140      13.252 -16.073  -9.553  1.00  2.13           C  
ATOM   2220  NE  ARG A 140      12.156 -15.799  -8.621  1.00  2.13           N  
ATOM   2221  CZ  ARG A 140      12.305 -15.163  -7.438  1.00  2.13           C  
ATOM   2222  NH1 ARG A 140      13.496 -14.738  -7.065  1.00  2.13           N  
ATOM   2223  NH2 ARG A 140      11.264 -14.972  -6.643  1.00  2.13           N  
ATOM   2224  H   ARG A 140      10.798 -14.197 -13.423  1.00  2.13           H  
ATOM   2225  HA  ARG A 140      12.105 -16.642 -13.562  1.00  2.13           H  
ATOM   2226 1HB  ARG A 140      12.714 -14.830 -12.003  1.00  2.13           H  
ATOM   2227 2HB  ARG A 140      11.269 -15.147 -11.061  1.00  2.13           H  
ATOM   2228 1HG  ARG A 140      12.121 -17.471 -10.662  1.00  2.13           H  
ATOM   2229 2HG  ARG A 140      13.649 -16.974 -11.427  1.00  2.13           H  
ATOM   2230 1HD  ARG A 140      13.926 -16.787  -9.082  1.00  2.13           H  
ATOM   2231 2HD  ARG A 140      13.783 -15.138  -9.731  1.00  2.13           H  
ATOM   2232  HE  ARG A 140      11.226 -16.112  -8.878  1.00  2.13           H  
ATOM   2233 1HH1 ARG A 140      14.296 -14.883  -7.665  1.00  2.13           H  
ATOM   2234 2HH1 ARG A 140      13.610 -14.267  -6.178  1.00  2.13           H  
ATOM   2235 1HH2 ARG A 140      10.349 -15.302  -6.921  1.00  2.13           H  
ATOM   2236 2HH2 ARG A 140      11.385 -14.503  -5.758  1.00  2.13           H  
ATOM   2237  N   LEU A 141       9.228 -16.878 -11.921  1.00  2.01           N  
ATOM   2238  CA  LEU A 141       8.286 -17.897 -11.504  1.00  2.01           C  
ATOM   2239  C   LEU A 141       7.823 -18.762 -12.646  1.00  2.01           C  
ATOM   2240  O   LEU A 141       7.878 -19.987 -12.560  1.00  2.01           O  
ATOM   2241  CB  LEU A 141       7.046 -17.292 -10.867  1.00  2.01           C  
ATOM   2242  CG  LEU A 141       7.181 -16.723  -9.511  1.00  2.01           C  
ATOM   2243  CD1 LEU A 141       5.870 -16.044  -9.130  1.00  2.01           C  
ATOM   2244  CD2 LEU A 141       7.517 -17.861  -8.577  1.00  2.01           C  
ATOM   2245  H   LEU A 141       9.016 -15.882 -11.786  1.00  2.01           H  
ATOM   2246  HA  LEU A 141       8.786 -18.539 -10.773  1.00  2.01           H  
ATOM   2247 1HB  LEU A 141       6.753 -16.464 -11.499  1.00  2.01           H  
ATOM   2248 2HB  LEU A 141       6.246 -18.024 -10.862  1.00  2.01           H  
ATOM   2249  HG  LEU A 141       7.974 -15.973  -9.487  1.00  2.01           H  
ATOM   2250 1HD1 LEU A 141       5.949 -15.634  -8.127  1.00  2.01           H  
ATOM   2251 2HD1 LEU A 141       5.661 -15.247  -9.836  1.00  2.01           H  
ATOM   2252 3HD1 LEU A 141       5.067 -16.776  -9.163  1.00  2.01           H  
ATOM   2253 1HD2 LEU A 141       7.616 -17.486  -7.559  1.00  2.01           H  
ATOM   2254 2HD2 LEU A 141       6.723 -18.607  -8.621  1.00  2.01           H  
ATOM   2255 3HD2 LEU A 141       8.454 -18.319  -8.890  1.00  2.01           H  
ATOM   2256  N   ALA A 142       7.503 -18.139 -13.779  1.00  1.94           N  
ATOM   2257  CA  ALA A 142       7.009 -18.899 -14.917  1.00  1.94           C  
ATOM   2258  C   ALA A 142       7.992 -19.967 -15.352  1.00  1.94           C  
ATOM   2259  O   ALA A 142       7.584 -21.047 -15.761  1.00  1.94           O  
ATOM   2260  CB  ALA A 142       6.705 -17.976 -16.080  1.00  1.94           C  
ATOM   2261  H   ALA A 142       7.543 -17.116 -13.820  1.00  1.94           H  
ATOM   2262  HA  ALA A 142       6.095 -19.408 -14.607  1.00  1.94           H  
ATOM   2263 1HB  ALA A 142       6.307 -18.554 -16.912  1.00  1.94           H  
ATOM   2264 2HB  ALA A 142       5.973 -17.252 -15.768  1.00  1.94           H  
ATOM   2265 3HB  ALA A 142       7.617 -17.467 -16.393  1.00  1.94           H  
ATOM   2266  N   VAL A 143       9.285 -19.676 -15.245  1.00  1.91           N  
ATOM   2267  CA  VAL A 143      10.286 -20.629 -15.701  1.00  1.91           C  
ATOM   2268  C   VAL A 143      11.009 -21.368 -14.564  1.00  1.91           C  
ATOM   2269  O   VAL A 143      11.980 -22.087 -14.816  1.00  1.91           O  
ATOM   2270  CB  VAL A 143      11.325 -19.888 -16.550  1.00  1.91           C  
ATOM   2271  CG1 VAL A 143      10.621 -19.218 -17.732  1.00  1.91           C  
ATOM   2272  CG2 VAL A 143      12.058 -18.899 -15.699  1.00  1.91           C  
ATOM   2273  H   VAL A 143       9.560 -18.750 -14.905  1.00  1.91           H  
ATOM   2274  HA  VAL A 143       9.787 -21.373 -16.316  1.00  1.91           H  
ATOM   2275  HB  VAL A 143      12.035 -20.609 -16.960  1.00  1.91           H  
ATOM   2276 1HG1 VAL A 143      11.347 -18.706 -18.356  1.00  1.91           H  
ATOM   2277 2HG1 VAL A 143      10.116 -19.962 -18.315  1.00  1.91           H  
ATOM   2278 3HG1 VAL A 143       9.893 -18.491 -17.360  1.00  1.91           H  
ATOM   2279 1HG2 VAL A 143      12.799 -18.375 -16.298  1.00  1.91           H  
ATOM   2280 2HG2 VAL A 143      11.362 -18.205 -15.298  1.00  1.91           H  
ATOM   2281 3HG2 VAL A 143      12.552 -19.423 -14.879  1.00  1.91           H  
ATOM   2282  N   SER A 144      10.574 -21.179 -13.318  1.00  1.93           N  
ATOM   2283  CA  SER A 144      11.249 -21.817 -12.191  1.00  1.93           C  
ATOM   2284  C   SER A 144      11.060 -23.326 -12.214  1.00  1.93           C  
ATOM   2285  O   SER A 144       9.981 -23.788 -12.574  1.00  1.93           O  
ATOM   2286  CB  SER A 144      10.658 -21.295 -10.883  1.00  1.93           C  
ATOM   2287  OG  SER A 144       9.305 -21.687 -10.749  1.00  1.93           O  
ATOM   2288  H   SER A 144       9.754 -20.595 -13.146  1.00  1.93           H  
ATOM   2289  HA  SER A 144      12.303 -21.559 -12.261  1.00  1.93           H  
ATOM   2290 1HB  SER A 144      11.219 -21.664 -10.036  1.00  1.93           H  
ATOM   2291 2HB  SER A 144      10.725 -20.215 -10.863  1.00  1.93           H  
ATOM   2292  HG  SER A 144       8.808 -21.146 -11.426  1.00  1.93           H  
ATOM   2293  N   PRO A 145      12.010 -24.124 -11.675  1.00  2.01           N  
ATOM   2294  CA  PRO A 145      11.929 -25.572 -11.539  1.00  2.01           C  
ATOM   2295  C   PRO A 145      10.801 -25.984 -10.613  1.00  2.01           C  
ATOM   2296  O   PRO A 145      10.331 -27.115 -10.660  1.00  2.01           O  
ATOM   2297  CB  PRO A 145      13.300 -25.942 -10.970  1.00  2.01           C  
ATOM   2298  CG  PRO A 145      13.808 -24.683 -10.313  1.00  2.01           C  
ATOM   2299  CD  PRO A 145      13.280 -23.555 -11.169  1.00  2.01           C  
ATOM   2300  HA  PRO A 145      11.796 -26.023 -12.532  1.00  2.01           H  
ATOM   2301 1HB  PRO A 145      13.190 -26.769 -10.254  1.00  2.01           H  
ATOM   2302 2HB  PRO A 145      13.959 -26.299 -11.774  1.00  2.01           H  
ATOM   2303 1HG  PRO A 145      13.451 -24.636  -9.274  1.00  2.01           H  
ATOM   2304 2HG  PRO A 145      14.907 -24.702 -10.269  1.00  2.01           H  
ATOM   2305 1HD  PRO A 145      13.139 -22.693 -10.526  1.00  2.01           H  
ATOM   2306 2HD  PRO A 145      13.963 -23.342 -12.009  1.00  2.01           H  
ATOM   2307  N   VAL A 146      10.372 -25.047  -9.774  1.00  2.17           N  
ATOM   2308  CA  VAL A 146       9.290 -25.268  -8.843  1.00  2.17           C  
ATOM   2309  C   VAL A 146       7.985 -25.345  -9.603  1.00  2.17           C  
ATOM   2310  O   VAL A 146       7.181 -26.256  -9.409  1.00  2.17           O  
ATOM   2311  CB  VAL A 146       9.232 -24.096  -7.855  1.00  2.17           C  
ATOM   2312  CG1 VAL A 146       8.021 -24.222  -6.951  1.00  2.17           C  
ATOM   2313  CG2 VAL A 146      10.526 -24.058  -7.078  1.00  2.17           C  
ATOM   2314  H   VAL A 146      10.811 -24.141  -9.779  1.00  2.17           H  
ATOM   2315  HA  VAL A 146       9.460 -26.204  -8.311  1.00  2.17           H  
ATOM   2316  HB  VAL A 146       9.119 -23.165  -8.412  1.00  2.17           H  
ATOM   2317 1HG1 VAL A 146       7.987 -23.372  -6.269  1.00  2.17           H  
ATOM   2318 2HG1 VAL A 146       7.115 -24.233  -7.559  1.00  2.17           H  
ATOM   2319 3HG1 VAL A 146       8.088 -25.147  -6.379  1.00  2.17           H  
ATOM   2320 1HG2 VAL A 146      10.509 -23.217  -6.387  1.00  2.17           H  
ATOM   2321 2HG2 VAL A 146      10.643 -24.987  -6.522  1.00  2.17           H  
ATOM   2322 3HG2 VAL A 146      11.359 -23.942  -7.774  1.00  2.17           H  
ATOM   2323  N   CYS A 147       7.780 -24.386 -10.496  1.00  2.45           N  
ATOM   2324  CA  CYS A 147       6.572 -24.363 -11.292  1.00  2.45           C  
ATOM   2325  C   CYS A 147       6.649 -25.367 -12.449  1.00  2.45           C  
ATOM   2326  O   CYS A 147       5.638 -25.931 -12.875  1.00  2.45           O  
ATOM   2327  CB  CYS A 147       6.361 -22.937 -11.785  1.00  2.45           C  
ATOM   2328  SG  CYS A 147       5.955 -21.774 -10.367  1.00  2.45           S  
ATOM   2329  H   CYS A 147       8.464 -23.635 -10.622  1.00  2.45           H  
ATOM   2330  HA  CYS A 147       5.731 -24.630 -10.653  1.00  2.45           H  
ATOM   2331 1HB  CYS A 147       7.285 -22.585 -12.254  1.00  2.45           H  
ATOM   2332 2HB  CYS A 147       5.596 -22.907 -12.545  1.00  2.45           H  
ATOM   2333  N   MET A 148       7.869 -25.632 -12.914  1.00  2.86           N  
ATOM   2334  CA  MET A 148       8.142 -26.539 -14.021  1.00  2.86           C  
ATOM   2335  C   MET A 148       8.372 -27.994 -13.618  1.00  2.86           C  
ATOM   2336  O   MET A 148       8.727 -28.818 -14.462  1.00  2.86           O  
ATOM   2337  CB  MET A 148       9.317 -26.017 -14.833  1.00  2.86           C  
ATOM   2338  CG  MET A 148       9.025 -24.722 -15.560  1.00  2.86           C  
ATOM   2339  SD  MET A 148       7.761 -24.938 -16.824  1.00  2.86           S  
ATOM   2340  CE  MET A 148       6.278 -24.349 -16.027  1.00  2.86           C  
ATOM   2341  H   MET A 148       8.659 -25.120 -12.525  1.00  2.86           H  
ATOM   2342  HA  MET A 148       7.270 -26.531 -14.672  1.00  2.86           H  
ATOM   2343 1HB  MET A 148      10.157 -25.838 -14.178  1.00  2.86           H  
ATOM   2344 2HB  MET A 148       9.617 -26.759 -15.553  1.00  2.86           H  
ATOM   2345 1HG  MET A 148       8.680 -23.964 -14.849  1.00  2.86           H  
ATOM   2346 2HG  MET A 148       9.933 -24.348 -16.032  1.00  2.86           H  
ATOM   2347 1HE  MET A 148       5.445 -24.419 -16.719  1.00  2.86           H  
ATOM   2348 2HE  MET A 148       6.077 -24.953 -15.164  1.00  2.86           H  
ATOM   2349 3HE  MET A 148       6.412 -23.312 -15.722  1.00  2.86           H  
ATOM   2350  N   GLU A 149       8.133 -28.344 -12.355  1.00  3.42           N  
ATOM   2351  CA  GLU A 149       8.321 -29.726 -11.902  1.00  3.42           C  
ATOM   2352  C   GLU A 149       7.535 -30.711 -12.772  1.00  3.42           C  
ATOM   2353  O   GLU A 149       8.019 -31.799 -13.086  1.00  3.42           O  
ATOM   2354  CB  GLU A 149       7.900 -29.902 -10.437  1.00  3.42           C  
ATOM   2355  CG  GLU A 149       8.164 -31.327  -9.887  1.00  3.42           C  
ATOM   2356  CD  GLU A 149       7.821 -31.525  -8.413  1.00  3.42           C  
ATOM   2357  OE1 GLU A 149       7.347 -30.610  -7.787  1.00  3.42           O  
ATOM   2358  OE2 GLU A 149       8.044 -32.608  -7.924  1.00  3.42           O  
ATOM   2359  H   GLU A 149       7.849 -27.636 -11.689  1.00  3.42           H  
ATOM   2360  HA  GLU A 149       9.381 -29.968 -11.982  1.00  3.42           H  
ATOM   2361 1HB  GLU A 149       8.437 -29.183  -9.813  1.00  3.42           H  
ATOM   2362 2HB  GLU A 149       6.835 -29.691 -10.338  1.00  3.42           H  
ATOM   2363 1HG  GLU A 149       7.577 -32.033 -10.477  1.00  3.42           H  
ATOM   2364 2HG  GLU A 149       9.215 -31.563 -10.041  1.00  3.42           H  
ATOM   2365  N   ASP A 150       6.342 -30.303 -13.217  1.00  4.12           N  
ATOM   2366  CA  ASP A 150       5.470 -31.140 -14.045  1.00  4.12           C  
ATOM   2367  C   ASP A 150       6.103 -31.596 -15.366  1.00  4.12           C  
ATOM   2368  O   ASP A 150       5.601 -32.523 -16.000  1.00  4.12           O  
ATOM   2369  CB  ASP A 150       4.153 -30.428 -14.374  1.00  4.12           C  
ATOM   2370  CG  ASP A 150       3.178 -30.337 -13.193  1.00  4.12           C  
ATOM   2371  OD1 ASP A 150       3.395 -30.990 -12.183  1.00  4.12           O  
ATOM   2372  OD2 ASP A 150       2.191 -29.649 -13.316  1.00  4.12           O  
ATOM   2373  H   ASP A 150       6.027 -29.383 -12.939  1.00  4.12           H  
ATOM   2374  HA  ASP A 150       5.232 -32.036 -13.471  1.00  4.12           H  
ATOM   2375 1HB  ASP A 150       4.371 -29.416 -14.722  1.00  4.12           H  
ATOM   2376 2HB  ASP A 150       3.658 -30.951 -15.192  1.00  4.12           H  
ATOM   2377  N   LYS A 151       7.159 -30.920 -15.826  1.00  4.88           N  
ATOM   2378  CA  LYS A 151       7.816 -31.303 -17.072  1.00  4.88           C  
ATOM   2379  C   LYS A 151       8.471 -32.695 -17.023  1.00  4.88           C  
ATOM   2380  O   LYS A 151       8.724 -33.286 -18.078  1.00  4.88           O  
ATOM   2381  CB  LYS A 151       8.893 -30.295 -17.475  1.00  4.88           C  
ATOM   2382  CG  LYS A 151       8.395 -28.933 -17.954  1.00  4.88           C  
ATOM   2383  CD  LYS A 151       9.583 -28.025 -18.275  1.00  4.88           C  
ATOM   2384  CE  LYS A 151      10.326 -28.504 -19.518  1.00  4.88           C  
ATOM   2385  NZ  LYS A 151      11.467 -27.613 -19.871  1.00  4.88           N  
ATOM   2386  H   LYS A 151       7.560 -30.157 -15.280  1.00  4.88           H  
ATOM   2387  HA  LYS A 151       7.059 -31.328 -17.855  1.00  4.88           H  
ATOM   2388 1HB  LYS A 151       9.547 -30.117 -16.618  1.00  4.88           H  
ATOM   2389 2HB  LYS A 151       9.506 -30.724 -18.265  1.00  4.88           H  
ATOM   2390 1HG  LYS A 151       7.773 -29.050 -18.839  1.00  4.88           H  
ATOM   2391 2HG  LYS A 151       7.799 -28.467 -17.162  1.00  4.88           H  
ATOM   2392 1HD  LYS A 151       9.236 -27.008 -18.445  1.00  4.88           H  
ATOM   2393 2HD  LYS A 151      10.274 -28.022 -17.435  1.00  4.88           H  
ATOM   2394 1HE  LYS A 151      10.703 -29.510 -19.342  1.00  4.88           H  
ATOM   2395 2HE  LYS A 151       9.629 -28.529 -20.355  1.00  4.88           H  
ATOM   2396 1HZ  LYS A 151      11.925 -27.964 -20.700  1.00  4.88           H  
ATOM   2397 2HZ  LYS A 151      11.126 -26.679 -20.047  1.00  4.88           H  
ATOM   2398 3HZ  LYS A 151      12.127 -27.591 -19.107  1.00  4.88           H  
ATOM   2399  N   GLN A 152       8.832 -33.178 -15.824  1.00  5.61           N  
ATOM   2400  CA  GLN A 152       9.542 -34.453 -15.714  1.00  5.61           C  
ATOM   2401  C   GLN A 152       8.928 -35.399 -14.681  1.00  5.61           C  
ATOM   2402  O   GLN A 152       8.505 -36.502 -15.038  1.00  5.61           O  
ATOM   2403  OXT GLN A 152       9.194 -35.220 -13.493  1.00  5.61           O  
ATOM   2404  CB  GLN A 152      11.021 -34.207 -15.382  1.00  5.61           C  
ATOM   2405  CG  GLN A 152      11.785 -33.442 -16.469  1.00  5.61           C  
ATOM   2406  CD  GLN A 152      13.258 -33.267 -16.153  1.00  5.61           C  
ATOM   2407  OE1 GLN A 152      13.635 -32.781 -15.082  1.00  5.61           O  
ATOM   2408  NE2 GLN A 152      14.106 -33.665 -17.095  1.00  5.61           N  
ATOM   2409  H   GLN A 152       8.581 -32.662 -14.975  1.00  5.61           H  
ATOM   2410  HA  GLN A 152       9.491 -34.954 -16.680  1.00  5.61           H  
ATOM   2411 1HB  GLN A 152      11.093 -33.637 -14.454  1.00  5.61           H  
ATOM   2412 2HB  GLN A 152      11.523 -35.160 -15.222  1.00  5.61           H  
ATOM   2413 1HG  GLN A 152      11.694 -33.984 -17.411  1.00  5.61           H  
ATOM   2414 2HG  GLN A 152      11.349 -32.448 -16.569  1.00  5.61           H  
ATOM   2415 1HE2 GLN A 152      15.093 -33.577 -16.952  1.00  5.61           H  
ATOM   2416 2HE2 GLN A 152      13.756 -34.053 -17.949  1.00  5.61           H  
TER    2417
ENDMDL

REMARK ID 636719 MODEL 2 ALKL2_HUMAN ALK and LTK ligand
PFRMAT TS
TARGET ALKL2_HUMAN ALK and LTK ligand
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   MET A   1      -0.277   0.956   0.207  1.00 10.52           N  
ATOM      2  CA  MET A   1       1.178   0.859   0.237  1.00 10.52           C  
ATOM      3  C   MET A   1       1.815   2.240   0.377  1.00 10.52           C  
ATOM      4  O   MET A   1       1.945   2.752   1.495  1.00 10.52           O  
ATOM      5  CB  MET A   1       1.681   0.103  -1.003  1.00 10.52           C  
ATOM      6  CG  MET A   1       3.217  -0.134  -1.094  1.00 10.52           C  
ATOM      7  SD  MET A   1       3.862  -1.141   0.235  1.00 10.52           S  
ATOM      8  CE  MET A   1       3.317  -2.755  -0.289  1.00 10.52           C  
ATOM      9 1H   MET A   1      -0.682   0.056   0.421  1.00 10.52           H  
ATOM     10 2H   MET A   1      -0.581   1.633   0.890  1.00 10.52           H  
ATOM     11 3H   MET A   1      -0.574   1.250  -0.712  1.00 10.52           H  
ATOM     12  HA  MET A   1       1.463   0.283   1.117  1.00 10.52           H  
ATOM     13 1HB  MET A   1       1.217  -0.881  -1.023  1.00 10.52           H  
ATOM     14 2HB  MET A   1       1.354   0.617  -1.896  1.00 10.52           H  
ATOM     15 1HG  MET A   1       3.427  -0.654  -2.029  1.00 10.52           H  
ATOM     16 2HG  MET A   1       3.771   0.788  -1.110  1.00 10.52           H  
ATOM     17 1HE  MET A   1       3.640  -3.502   0.437  1.00 10.52           H  
ATOM     18 2HE  MET A   1       2.229  -2.766  -0.363  1.00 10.52           H  
ATOM     19 3HE  MET A   1       3.748  -2.983  -1.259  1.00 10.52           H  
ATOM     20  N   ARG A   2       2.227   2.836  -0.743  1.00 10.13           N  
ATOM     21  CA  ARG A   2       2.890   4.138  -0.737  1.00 10.13           C  
ATOM     22  C   ARG A   2       2.406   5.041  -1.866  1.00 10.13           C  
ATOM     23  O   ARG A   2       1.944   4.560  -2.898  1.00 10.13           O  
ATOM     24  CB  ARG A   2       4.403   3.972  -0.860  1.00 10.13           C  
ATOM     25  CG  ARG A   2       5.107   3.252   0.300  1.00 10.13           C  
ATOM     26  CD  ARG A   2       5.109   4.096   1.531  1.00 10.13           C  
ATOM     27  NE  ARG A   2       5.860   3.487   2.613  1.00 10.13           N  
ATOM     28  CZ  ARG A   2       5.361   2.611   3.513  1.00 10.13           C  
ATOM     29  NH1 ARG A   2       4.100   2.232   3.468  1.00 10.13           N  
ATOM     30  NH2 ARG A   2       6.153   2.128   4.459  1.00 10.13           N  
ATOM     31  H   ARG A   2       2.099   2.384  -1.635  1.00 10.13           H  
ATOM     32  HA  ARG A   2       2.673   4.629   0.212  1.00 10.13           H  
ATOM     33 1HB  ARG A   2       4.638   3.438  -1.783  1.00 10.13           H  
ATOM     34 2HB  ARG A   2       4.859   4.941  -0.933  1.00 10.13           H  
ATOM     35 1HG  ARG A   2       4.616   2.316   0.535  1.00 10.13           H  
ATOM     36 2HG  ARG A   2       6.141   3.053   0.022  1.00 10.13           H  
ATOM     37 1HD  ARG A   2       5.561   5.062   1.305  1.00 10.13           H  
ATOM     38 2HD  ARG A   2       4.085   4.248   1.871  1.00 10.13           H  
ATOM     39  HE  ARG A   2       6.833   3.740   2.702  1.00 10.13           H  
ATOM     40 1HH1 ARG A   2       3.457   2.588   2.744  1.00 10.13           H  
ATOM     41 2HH1 ARG A   2       3.750   1.581   4.152  1.00 10.13           H  
ATOM     42 1HH2 ARG A   2       7.122   2.414   4.503  1.00 10.13           H  
ATOM     43 2HH2 ARG A   2       5.789   1.474   5.136  1.00 10.13           H  
ATOM     44  N   GLY A   3       2.528   6.353  -1.663  1.00  9.60           N  
ATOM     45  CA  GLY A   3       2.232   7.352  -2.693  1.00  9.60           C  
ATOM     46  C   GLY A   3       3.066   7.117  -3.963  1.00  9.60           C  
ATOM     47  O   GLY A   3       2.508   6.897  -5.037  1.00  9.60           O  
ATOM     48  H   GLY A   3       2.869   6.670  -0.769  1.00  9.60           H  
ATOM     49 1HA  GLY A   3       1.174   7.288  -2.947  1.00  9.60           H  
ATOM     50 2HA  GLY A   3       2.390   8.356  -2.304  1.00  9.60           H  
ATOM     51  N   PRO A   4       4.406   7.227  -3.878  1.00  8.96           N  
ATOM     52  CA  PRO A   4       5.350   6.992  -4.954  1.00  8.96           C  
ATOM     53  C   PRO A   4       5.146   5.600  -5.522  1.00  8.96           C  
ATOM     54  O   PRO A   4       4.910   4.651  -4.788  1.00  8.96           O  
ATOM     55  CB  PRO A   4       6.705   7.143  -4.255  1.00  8.96           C  
ATOM     56  CG  PRO A   4       6.422   8.073  -3.096  1.00  8.96           C  
ATOM     57  CD  PRO A   4       5.042   7.707  -2.629  1.00  8.96           C  
ATOM     58  HA  PRO A   4       5.213   7.757  -5.732  1.00  8.96           H  
ATOM     59 1HB  PRO A   4       7.072   6.158  -3.932  1.00  8.96           H  
ATOM     60 2HB  PRO A   4       7.449   7.546  -4.958  1.00  8.96           H  
ATOM     61 1HG  PRO A   4       7.183   7.947  -2.310  1.00  8.96           H  
ATOM     62 2HG  PRO A   4       6.486   9.120  -3.430  1.00  8.96           H  
ATOM     63 1HD  PRO A   4       5.113   6.925  -1.890  1.00  8.96           H  
ATOM     64 2HD  PRO A   4       4.561   8.608  -2.245  1.00  8.96           H  
ATOM     65  N   GLY A   5       5.364   5.458  -6.825  1.00  8.28           N  
ATOM     66  CA  GLY A   5       5.125   4.253  -7.651  1.00  8.28           C  
ATOM     67  C   GLY A   5       5.603   2.845  -7.194  1.00  8.28           C  
ATOM     68  O   GLY A   5       5.468   1.887  -7.951  1.00  8.28           O  
ATOM     69  H   GLY A   5       5.638   6.291  -7.326  1.00  8.28           H  
ATOM     70 1HA  GLY A   5       4.052   4.190  -7.821  1.00  8.28           H  
ATOM     71 2HA  GLY A   5       5.546   4.458  -8.629  1.00  8.28           H  
ATOM     72  N   HIS A   6       6.169   2.695  -6.008  1.00  7.62           N  
ATOM     73  CA  HIS A   6       6.607   1.381  -5.542  1.00  7.62           C  
ATOM     74  C   HIS A   6       5.567   0.259  -5.819  1.00  7.62           C  
ATOM     75  O   HIS A   6       5.936  -0.737  -6.448  1.00  7.62           O  
ATOM     76  CB  HIS A   6       7.016   1.436  -4.061  1.00  7.62           C  
ATOM     77  CG  HIS A   6       7.474   0.128  -3.493  1.00  7.62           C  
ATOM     78  ND1 HIS A   6       8.704  -0.426  -3.796  1.00  7.62           N  
ATOM     79  CD2 HIS A   6       6.883  -0.725  -2.631  1.00  7.62           C  
ATOM     80  CE1 HIS A   6       8.843  -1.567  -3.141  1.00  7.62           C  
ATOM     81  NE2 HIS A   6       7.758  -1.767  -2.426  1.00  7.62           N  
ATOM     82  H   HIS A   6       6.211   3.494  -5.393  1.00  7.62           H  
ATOM     83  HA  HIS A   6       7.508   1.104  -6.093  1.00  7.62           H  
ATOM     84 1HB  HIS A   6       7.847   2.139  -3.963  1.00  7.62           H  
ATOM     85 2HB  HIS A   6       6.218   1.825  -3.447  1.00  7.62           H  
ATOM     86  HD1 HIS A   6       9.395  -0.035  -4.402  1.00  7.62           H  
ATOM     87  HD2 HIS A   6       5.926  -0.712  -2.123  1.00  7.62           H  
ATOM     88  HE1 HIS A   6       9.749  -2.164  -3.246  1.00  7.62           H  
ATOM     89  N   PRO A   7       4.267   0.357  -5.407  1.00  7.03           N  
ATOM     90  CA  PRO A   7       3.261  -0.660  -5.658  1.00  7.03           C  
ATOM     91  C   PRO A   7       2.975  -0.876  -7.140  1.00  7.03           C  
ATOM     92  O   PRO A   7       2.424  -1.917  -7.518  1.00  7.03           O  
ATOM     93  CB  PRO A   7       2.025  -0.130  -4.924  1.00  7.03           C  
ATOM     94  CG  PRO A   7       2.245   1.349  -4.801  1.00  7.03           C  
ATOM     95  CD  PRO A   7       3.726   1.507  -4.615  1.00  7.03           C  
ATOM     96  HA  PRO A   7       3.595  -1.593  -5.200  1.00  7.03           H  
ATOM     97 1HB  PRO A   7       1.124  -0.367  -5.512  1.00  7.03           H  
ATOM     98 2HB  PRO A   7       1.914  -0.640  -3.962  1.00  7.03           H  
ATOM     99 1HG  PRO A   7       1.891   1.858  -5.707  1.00  7.03           H  
ATOM    100 2HG  PRO A   7       1.671   1.774  -3.967  1.00  7.03           H  
ATOM    101 1HD  PRO A   7       3.941   2.465  -5.005  1.00  7.03           H  
ATOM    102 2HD  PRO A   7       3.992   1.419  -3.565  1.00  7.03           H  
ATOM    103  N   LEU A   8       3.314   0.087  -8.003  1.00  6.52           N  
ATOM    104  CA  LEU A   8       3.047  -0.119  -9.411  1.00  6.52           C  
ATOM    105  C   LEU A   8       4.092  -1.087  -9.902  1.00  6.52           C  
ATOM    106  O   LEU A   8       3.795  -2.014 -10.650  1.00  6.52           O  
ATOM    107  CB  LEU A   8       3.142   1.198 -10.186  1.00  6.52           C  
ATOM    108  CG  LEU A   8       1.888   2.032 -10.254  1.00  6.52           C  
ATOM    109  CD1 LEU A   8       0.888   1.364 -11.157  1.00  6.52           C  
ATOM    110  CD2 LEU A   8       1.332   2.181  -8.843  1.00  6.52           C  
ATOM    111  H   LEU A   8       3.807   0.929  -7.719  1.00  6.52           H  
ATOM    112  HA  LEU A   8       2.055  -0.561  -9.536  1.00  6.52           H  
ATOM    113 1HB  LEU A   8       3.897   1.803  -9.733  1.00  6.52           H  
ATOM    114 2HB  LEU A   8       3.455   0.975 -11.212  1.00  6.52           H  
ATOM    115  HG  LEU A   8       2.121   3.011 -10.658  1.00  6.52           H  
ATOM    116 1HD1 LEU A   8      -0.023   1.963 -11.207  1.00  6.52           H  
ATOM    117 2HD1 LEU A   8       1.309   1.257 -12.156  1.00  6.52           H  
ATOM    118 3HD1 LEU A   8       0.657   0.393 -10.750  1.00  6.52           H  
ATOM    119 1HD2 LEU A   8       0.421   2.787  -8.866  1.00  6.52           H  
ATOM    120 2HD2 LEU A   8       1.094   1.196  -8.435  1.00  6.52           H  
ATOM    121 3HD2 LEU A   8       2.073   2.664  -8.207  1.00  6.52           H  
ATOM    122  N   LEU A   9       5.320  -0.931  -9.398  1.00  6.13           N  
ATOM    123  CA  LEU A   9       6.388  -1.828  -9.811  1.00  6.13           C  
ATOM    124  C   LEU A   9       6.122  -3.226  -9.286  1.00  6.13           C  
ATOM    125  O   LEU A   9       6.317  -4.218  -9.991  1.00  6.13           O  
ATOM    126  CB  LEU A   9       7.740  -1.349  -9.293  1.00  6.13           C  
ATOM    127  CG  LEU A   9       8.256  -0.057  -9.887  1.00  6.13           C  
ATOM    128  CD1 LEU A   9       9.510   0.344  -9.158  1.00  6.13           C  
ATOM    129  CD2 LEU A   9       8.508  -0.247 -11.378  1.00  6.13           C  
ATOM    130  H   LEU A   9       5.501  -0.155  -8.755  1.00  6.13           H  
ATOM    131  HA  LEU A   9       6.416  -1.864 -10.897  1.00  6.13           H  
ATOM    132 1HB  LEU A   9       7.670  -1.215  -8.217  1.00  6.13           H  
ATOM    133 2HB  LEU A   9       8.479  -2.126  -9.492  1.00  6.13           H  
ATOM    134  HG  LEU A   9       7.522   0.723  -9.736  1.00  6.13           H  
ATOM    135 1HD1 LEU A   9       9.887   1.273  -9.563  1.00  6.13           H  
ATOM    136 2HD1 LEU A   9       9.283   0.473  -8.099  1.00  6.13           H  
ATOM    137 3HD1 LEU A   9      10.263  -0.432  -9.279  1.00  6.13           H  
ATOM    138 1HD2 LEU A   9       8.876   0.667 -11.815  1.00  6.13           H  
ATOM    139 2HD2 LEU A   9       9.251  -1.030 -11.521  1.00  6.13           H  
ATOM    140 3HD2 LEU A   9       7.575  -0.526 -11.863  1.00  6.13           H  
ATOM    141  N   LEU A  10       5.607  -3.313  -8.054  1.00  5.85           N  
ATOM    142  CA  LEU A  10       5.335  -4.629  -7.490  1.00  5.85           C  
ATOM    143  C   LEU A  10       4.260  -5.326  -8.311  1.00  5.85           C  
ATOM    144  O   LEU A  10       4.359  -6.524  -8.603  1.00  5.85           O  
ATOM    145  CB  LEU A  10       4.830  -4.513  -6.053  1.00  5.85           C  
ATOM    146  CG  LEU A  10       5.823  -3.994  -5.020  1.00  5.85           C  
ATOM    147  CD1 LEU A  10       5.100  -3.846  -3.688  1.00  5.85           C  
ATOM    148  CD2 LEU A  10       7.001  -4.934  -4.920  1.00  5.85           C  
ATOM    149  H   LEU A  10       5.469  -2.461  -7.505  1.00  5.85           H  
ATOM    150  HA  LEU A  10       6.245  -5.223  -7.518  1.00  5.85           H  
ATOM    151 1HB  LEU A  10       3.970  -3.850  -6.049  1.00  5.85           H  
ATOM    152 2HB  LEU A  10       4.499  -5.497  -5.727  1.00  5.85           H  
ATOM    153  HG  LEU A  10       6.183  -3.008  -5.318  1.00  5.85           H  
ATOM    154 1HD1 LEU A  10       5.783  -3.472  -2.942  1.00  5.85           H  
ATOM    155 2HD1 LEU A  10       4.272  -3.159  -3.788  1.00  5.85           H  
ATOM    156 3HD1 LEU A  10       4.726  -4.817  -3.374  1.00  5.85           H  
ATOM    157 1HD2 LEU A  10       7.704  -4.548  -4.178  1.00  5.85           H  
ATOM    158 2HD2 LEU A  10       6.656  -5.922  -4.615  1.00  5.85           H  
ATOM    159 3HD2 LEU A  10       7.493  -5.001  -5.889  1.00  5.85           H  
ATOM    160  N   GLY A  11       3.252  -4.553  -8.721  1.00  5.67           N  
ATOM    161  CA  GLY A  11       2.165  -5.051  -9.537  1.00  5.67           C  
ATOM    162  C   GLY A  11       2.697  -5.583 -10.851  1.00  5.67           C  
ATOM    163  O   GLY A  11       2.438  -6.725 -11.216  1.00  5.67           O  
ATOM    164  H   GLY A  11       3.214  -3.575  -8.431  1.00  5.67           H  
ATOM    165 1HA  GLY A  11       1.635  -5.835  -9.011  1.00  5.67           H  
ATOM    166 2HA  GLY A  11       1.455  -4.247  -9.720  1.00  5.67           H  
ATOM    167  N   LEU A  12       3.472  -4.768 -11.551  1.00  5.56           N  
ATOM    168  CA  LEU A  12       4.000  -5.110 -12.865  1.00  5.56           C  
ATOM    169  C   LEU A  12       4.897  -6.356 -12.841  1.00  5.56           C  
ATOM    170  O   LEU A  12       4.771  -7.241 -13.700  1.00  5.56           O  
ATOM    171  CB  LEU A  12       4.762  -3.868 -13.330  1.00  5.56           C  
ATOM    172  CG  LEU A  12       3.835  -2.665 -13.646  1.00  5.56           C  
ATOM    173  CD1 LEU A  12       4.597  -1.387 -13.727  1.00  5.56           C  
ATOM    174  CD2 LEU A  12       3.199  -2.913 -14.944  1.00  5.56           C  
ATOM    175  H   LEU A  12       3.672  -3.843 -11.169  1.00  5.56           H  
ATOM    176  HA  LEU A  12       3.161  -5.298 -13.532  1.00  5.56           H  
ATOM    177 1HB  LEU A  12       5.453  -3.571 -12.543  1.00  5.56           H  
ATOM    178 2HB  LEU A  12       5.329  -4.115 -14.225  1.00  5.56           H  
ATOM    179  HG  LEU A  12       3.079  -2.582 -12.874  1.00  5.56           H  
ATOM    180 1HD1 LEU A  12       3.913  -0.583 -13.942  1.00  5.56           H  
ATOM    181 2HD1 LEU A  12       5.091  -1.188 -12.781  1.00  5.56           H  
ATOM    182 3HD1 LEU A  12       5.318  -1.461 -14.502  1.00  5.56           H  
ATOM    183 1HD2 LEU A  12       2.519  -2.101 -15.182  1.00  5.56           H  
ATOM    184 2HD2 LEU A  12       3.967  -2.997 -15.717  1.00  5.56           H  
ATOM    185 3HD2 LEU A  12       2.662  -3.826 -14.870  1.00  5.56           H  
ATOM    186  N   LEU A  13       5.750  -6.475 -11.823  1.00  5.54           N  
ATOM    187  CA  LEU A  13       6.604  -7.652 -11.703  1.00  5.54           C  
ATOM    188  C   LEU A  13       5.766  -8.906 -11.447  1.00  5.54           C  
ATOM    189  O   LEU A  13       5.995  -9.968 -12.047  1.00  5.54           O  
ATOM    190  CB  LEU A  13       7.576  -7.447 -10.537  1.00  5.54           C  
ATOM    191  CG  LEU A  13       8.658  -6.390 -10.744  1.00  5.54           C  
ATOM    192  CD1 LEU A  13       9.340  -6.109  -9.425  1.00  5.54           C  
ATOM    193  CD2 LEU A  13       9.670  -6.908 -11.769  1.00  5.54           C  
ATOM    194  H   LEU A  13       5.826  -5.726 -11.132  1.00  5.54           H  
ATOM    195  HA  LEU A  13       7.159  -7.777 -12.632  1.00  5.54           H  
ATOM    196 1HB  LEU A  13       6.992  -7.147  -9.663  1.00  5.54           H  
ATOM    197 2HB  LEU A  13       8.062  -8.394 -10.318  1.00  5.54           H  
ATOM    198  HG  LEU A  13       8.204  -5.469 -11.097  1.00  5.54           H  
ATOM    199 1HD1 LEU A  13      10.108  -5.350  -9.565  1.00  5.54           H  
ATOM    200 2HD1 LEU A  13       8.596  -5.745  -8.712  1.00  5.54           H  
ATOM    201 3HD1 LEU A  13       9.794  -7.022  -9.045  1.00  5.54           H  
ATOM    202 1HD2 LEU A  13      10.451  -6.160 -11.925  1.00  5.54           H  
ATOM    203 2HD2 LEU A  13      10.115  -7.822 -11.391  1.00  5.54           H  
ATOM    204 3HD2 LEU A  13       9.167  -7.113 -12.711  1.00  5.54           H  
ATOM    205  N   LEU A  14       4.763  -8.766 -10.581  1.00  5.61           N  
ATOM    206  CA  LEU A  14       3.899  -9.874 -10.240  1.00  5.61           C  
ATOM    207  C   LEU A  14       3.056 -10.307 -11.412  1.00  5.61           C  
ATOM    208  O   LEU A  14       2.886 -11.512 -11.619  1.00  5.61           O  
ATOM    209  CB  LEU A  14       2.998  -9.593  -9.061  1.00  5.61           C  
ATOM    210  CG  LEU A  14       2.213 -10.834  -8.623  1.00  5.61           C  
ATOM    211  CD1 LEU A  14       1.904 -10.768  -7.125  1.00  5.61           C  
ATOM    212  CD2 LEU A  14       0.956 -10.930  -9.480  1.00  5.61           C  
ATOM    213  H   LEU A  14       4.604  -7.873 -10.110  1.00  5.61           H  
ATOM    214  HA  LEU A  14       4.533 -10.713  -9.960  1.00  5.61           H  
ATOM    215 1HB  LEU A  14       3.599  -9.232  -8.228  1.00  5.61           H  
ATOM    216 2HB  LEU A  14       2.288  -8.816  -9.350  1.00  5.61           H  
ATOM    217  HG  LEU A  14       2.821 -11.723  -8.788  1.00  5.61           H  
ATOM    218 1HD1 LEU A  14       1.362 -11.633  -6.811  1.00  5.61           H  
ATOM    219 2HD1 LEU A  14       2.837 -10.710  -6.570  1.00  5.61           H  
ATOM    220 3HD1 LEU A  14       1.329  -9.933  -6.908  1.00  5.61           H  
ATOM    221 1HD2 LEU A  14       0.408 -11.795  -9.205  1.00  5.61           H  
ATOM    222 2HD2 LEU A  14       0.339 -10.058  -9.347  1.00  5.61           H  
ATOM    223 3HD2 LEU A  14       1.227 -11.008 -10.515  1.00  5.61           H  
ATOM    224  N   VAL A  15       2.491  -9.352 -12.162  1.00  5.76           N  
ATOM    225  CA  VAL A  15       1.630  -9.748 -13.251  1.00  5.76           C  
ATOM    226  C   VAL A  15       2.385 -10.668 -14.164  1.00  5.76           C  
ATOM    227  O   VAL A  15       1.831 -11.669 -14.619  1.00  5.76           O  
ATOM    228  CB  VAL A  15       1.153  -8.622 -14.148  1.00  5.76           C  
ATOM    229  CG1 VAL A  15       0.466  -9.287 -15.285  1.00  5.76           C  
ATOM    230  CG2 VAL A  15       0.217  -7.667 -13.477  1.00  5.76           C  
ATOM    231  H   VAL A  15       2.649  -8.370 -11.953  1.00  5.76           H  
ATOM    232  HA  VAL A  15       0.777 -10.279 -12.847  1.00  5.76           H  
ATOM    233  HB  VAL A  15       2.016  -8.071 -14.525  1.00  5.76           H  
ATOM    234 1HG1 VAL A  15       0.132  -8.554 -15.943  1.00  5.76           H  
ATOM    235 2HG1 VAL A  15       1.148  -9.959 -15.800  1.00  5.76           H  
ATOM    236 3HG1 VAL A  15      -0.395  -9.853 -14.923  1.00  5.76           H  
ATOM    237 1HG2 VAL A  15      -0.065  -6.936 -14.206  1.00  5.76           H  
ATOM    238 2HG2 VAL A  15      -0.635  -8.155 -13.134  1.00  5.76           H  
ATOM    239 3HG2 VAL A  15       0.693  -7.187 -12.661  1.00  5.76           H  
ATOM    240  N   LEU A  16       3.645 -10.357 -14.465  1.00  6.00           N  
ATOM    241  CA  LEU A  16       4.337 -11.309 -15.293  1.00  6.00           C  
ATOM    242  C   LEU A  16       4.356 -12.686 -14.665  1.00  6.00           C  
ATOM    243  O   LEU A  16       4.101 -13.665 -15.354  1.00  6.00           O  
ATOM    244  CB  LEU A  16       5.758 -10.938 -15.609  1.00  6.00           C  
ATOM    245  CG  LEU A  16       6.406 -12.060 -16.396  1.00  6.00           C  
ATOM    246  CD1 LEU A  16       5.592 -12.287 -17.655  1.00  6.00           C  
ATOM    247  CD2 LEU A  16       7.776 -11.692 -16.726  1.00  6.00           C  
ATOM    248  H   LEU A  16       4.091  -9.503 -14.114  1.00  6.00           H  
ATOM    249  HA  LEU A  16       3.801 -11.376 -16.238  1.00  6.00           H  
ATOM    250 1HB  LEU A  16       5.787 -10.026 -16.204  1.00  6.00           H  
ATOM    251 2HB  LEU A  16       6.311 -10.785 -14.678  1.00  6.00           H  
ATOM    252  HG  LEU A  16       6.408 -12.979 -15.808  1.00  6.00           H  
ATOM    253 1HD1 LEU A  16       6.041 -13.086 -18.242  1.00  6.00           H  
ATOM    254 2HD1 LEU A  16       4.571 -12.562 -17.395  1.00  6.00           H  
ATOM    255 3HD1 LEU A  16       5.577 -11.375 -18.226  1.00  6.00           H  
ATOM    256 1HD2 LEU A  16       8.253 -12.482 -17.304  1.00  6.00           H  
ATOM    257 2HD2 LEU A  16       7.728 -10.798 -17.300  1.00  6.00           H  
ATOM    258 3HD2 LEU A  16       8.331 -11.522 -15.808  1.00  6.00           H  
ATOM    259  N   GLY A  17       4.676 -12.788 -13.373  1.00  6.33           N  
ATOM    260  CA  GLY A  17       4.694 -14.113 -12.752  1.00  6.33           C  
ATOM    261  C   GLY A  17       3.326 -14.812 -12.874  1.00  6.33           C  
ATOM    262  O   GLY A  17       3.255 -16.028 -13.069  1.00  6.33           O  
ATOM    263  H   GLY A  17       4.902 -11.949 -12.831  1.00  6.33           H  
ATOM    264 1HA  GLY A  17       5.463 -14.721 -13.225  1.00  6.33           H  
ATOM    265 2HA  GLY A  17       4.961 -14.010 -11.699  1.00  6.33           H  
ATOM    266  N   ALA A  18       2.245 -14.028 -12.778  1.00  6.73           N  
ATOM    267  CA  ALA A  18       0.872 -14.524 -12.910  1.00  6.73           C  
ATOM    268  C   ALA A  18       0.563 -15.070 -14.308  1.00  6.73           C  
ATOM    269  O   ALA A  18      -0.182 -16.044 -14.451  1.00  6.73           O  
ATOM    270  CB  ALA A  18      -0.121 -13.410 -12.595  1.00  6.73           C  
ATOM    271  H   ALA A  18       2.396 -13.038 -12.590  1.00  6.73           H  
ATOM    272  HA  ALA A  18       0.742 -15.333 -12.205  1.00  6.73           H  
ATOM    273 1HB  ALA A  18      -1.137 -13.798 -12.651  1.00  6.73           H  
ATOM    274 2HB  ALA A  18       0.065 -13.020 -11.611  1.00  6.73           H  
ATOM    275 3HB  ALA A  18      -0.008 -12.612 -13.309  1.00  6.73           H  
ATOM    276  N   ALA A  19       1.098 -14.399 -15.334  1.00  7.21           N  
ATOM    277  CA  ALA A  19       0.839 -14.727 -16.737  1.00  7.21           C  
ATOM    278  C   ALA A  19       1.821 -15.737 -17.359  1.00  7.21           C  
ATOM    279  O   ALA A  19       1.429 -16.553 -18.201  1.00  7.21           O  
ATOM    280  CB  ALA A  19       0.873 -13.436 -17.551  1.00  7.21           C  
ATOM    281  H   ALA A  19       1.682 -13.589 -15.123  1.00  7.21           H  
ATOM    282  HA  ALA A  19      -0.159 -15.158 -16.795  1.00  7.21           H  
ATOM    283 1HB  ALA A  19       0.628 -13.648 -18.593  1.00  7.21           H  
ATOM    284 2HB  ALA A  19       0.142 -12.727 -17.148  1.00  7.21           H  
ATOM    285 3HB  ALA A  19       1.870 -12.999 -17.490  1.00  7.21           H  
ATOM    286  N   GLY A  20       3.093 -15.652 -16.988  1.00  7.75           N  
ATOM    287  CA  GLY A  20       4.156 -16.445 -17.598  1.00  7.75           C  
ATOM    288  C   GLY A  20       4.505 -17.727 -16.851  1.00  7.75           C  
ATOM    289  O   GLY A  20       3.668 -18.339 -16.183  1.00  7.75           O  
ATOM    290  H   GLY A  20       3.352 -14.981 -16.276  1.00  7.75           H  
ATOM    291 1HA  GLY A  20       3.876 -16.689 -18.622  1.00  7.75           H  
ATOM    292 2HA  GLY A  20       5.048 -15.822 -17.663  1.00  7.75           H  
ATOM    293  N   ARG A  21       5.757 -18.160 -17.022  1.00  8.31           N  
ATOM    294  CA  ARG A  21       6.264 -19.402 -16.444  1.00  8.31           C  
ATOM    295  C   ARG A  21       7.590 -19.170 -15.728  1.00  8.31           C  
ATOM    296  O   ARG A  21       8.277 -18.185 -15.990  1.00  8.31           O  
ATOM    297  CB  ARG A  21       6.466 -20.467 -17.518  1.00  8.31           C  
ATOM    298  CG  ARG A  21       5.207 -20.905 -18.249  1.00  8.31           C  
ATOM    299  CD  ARG A  21       5.466 -22.044 -19.185  1.00  8.31           C  
ATOM    300  NE  ARG A  21       6.332 -21.672 -20.301  1.00  8.31           N  
ATOM    301  CZ  ARG A  21       6.868 -22.549 -21.176  1.00  8.31           C  
ATOM    302  NH1 ARG A  21       6.621 -23.835 -21.050  1.00  8.31           N  
ATOM    303  NH2 ARG A  21       7.642 -22.119 -22.159  1.00  8.31           N  
ATOM    304  H   ARG A  21       6.384 -17.600 -17.582  1.00  8.31           H  
ATOM    305  HA  ARG A  21       5.539 -19.771 -15.718  1.00  8.31           H  
ATOM    306 1HB  ARG A  21       7.172 -20.101 -18.263  1.00  8.31           H  
ATOM    307 2HB  ARG A  21       6.906 -21.357 -17.068  1.00  8.31           H  
ATOM    308 1HG  ARG A  21       4.475 -21.234 -17.516  1.00  8.31           H  
ATOM    309 2HG  ARG A  21       4.797 -20.071 -18.821  1.00  8.31           H  
ATOM    310 1HD  ARG A  21       5.947 -22.854 -18.638  1.00  8.31           H  
ATOM    311 2HD  ARG A  21       4.518 -22.396 -19.592  1.00  8.31           H  
ATOM    312  HE  ARG A  21       6.545 -20.692 -20.429  1.00  8.31           H  
ATOM    313 1HH1 ARG A  21       6.031 -24.164 -20.299  1.00  8.31           H  
ATOM    314 2HH1 ARG A  21       7.021 -24.492 -21.703  1.00  8.31           H  
ATOM    315 1HH2 ARG A  21       7.834 -21.131 -22.257  1.00  8.31           H  
ATOM    316 2HH2 ARG A  21       8.042 -22.777 -22.811  1.00  8.31           H  
ATOM    317  N   GLY A  22       7.948 -20.082 -14.820  1.00  8.88           N  
ATOM    318  CA  GLY A  22       9.241 -20.021 -14.133  1.00  8.88           C  
ATOM    319  C   GLY A  22       9.270 -19.159 -12.866  1.00  8.88           C  
ATOM    320  O   GLY A  22      10.330 -18.983 -12.255  1.00  8.88           O  
ATOM    321  H   GLY A  22       7.330 -20.857 -14.630  1.00  8.88           H  
ATOM    322 1HA  GLY A  22       9.548 -21.037 -13.877  1.00  8.88           H  
ATOM    323 2HA  GLY A  22       9.990 -19.648 -14.831  1.00  8.88           H  
ATOM    324  N   ARG A  23       8.104 -18.674 -12.411  1.00  9.41           N  
ATOM    325  CA  ARG A  23       8.059 -17.823 -11.215  1.00  9.41           C  
ATOM    326  C   ARG A  23       8.623 -18.547  -9.989  1.00  9.41           C  
ATOM    327  O   ARG A  23       9.153 -17.906  -9.077  1.00  9.41           O  
ATOM    328  CB  ARG A  23       6.639 -17.371 -10.877  1.00  9.41           C  
ATOM    329  CG  ARG A  23       5.668 -18.447 -10.310  1.00  9.41           C  
ATOM    330  CD  ARG A  23       4.291 -17.880 -10.142  1.00  9.41           C  
ATOM    331  NE  ARG A  23       3.348 -18.802  -9.505  1.00  9.41           N  
ATOM    332  CZ  ARG A  23       2.679 -19.774 -10.116  1.00  9.41           C  
ATOM    333  NH1 ARG A  23       2.856 -20.032 -11.400  1.00  9.41           N  
ATOM    334  NH2 ARG A  23       1.827 -20.457  -9.391  1.00  9.41           N  
ATOM    335  H   ARG A  23       7.257 -18.854 -12.931  1.00  9.41           H  
ATOM    336  HA  ARG A  23       8.666 -16.936 -11.401  1.00  9.41           H  
ATOM    337 1HB  ARG A  23       6.685 -16.563 -10.149  1.00  9.41           H  
ATOM    338 2HB  ARG A  23       6.170 -16.965 -11.776  1.00  9.41           H  
ATOM    339 1HG  ARG A  23       5.617 -19.298 -10.986  1.00  9.41           H  
ATOM    340 2HG  ARG A  23       6.011 -18.780  -9.325  1.00  9.41           H  
ATOM    341 1HD  ARG A  23       4.354 -16.983  -9.521  1.00  9.41           H  
ATOM    342 2HD  ARG A  23       3.888 -17.608 -11.116  1.00  9.41           H  
ATOM    343  HE  ARG A  23       3.105 -18.646  -8.497  1.00  9.41           H  
ATOM    344 1HH1 ARG A  23       3.512 -19.488 -11.942  1.00  9.41           H  
ATOM    345 2HH1 ARG A  23       2.327 -20.768 -11.848  1.00  9.41           H  
ATOM    346 1HH2 ARG A  23       1.721 -20.175  -8.401  1.00  9.41           H  
ATOM    347 2HH2 ARG A  23       1.284 -21.195  -9.798  1.00  9.41           H  
ATOM    348  N   GLY A  24       8.609 -19.887 -10.042  1.00  9.87           N  
ATOM    349  CA  GLY A  24       9.076 -20.784  -8.990  1.00  9.87           C  
ATOM    350  C   GLY A  24      10.530 -20.554  -8.599  1.00  9.87           C  
ATOM    351  O   GLY A  24      10.964 -20.992  -7.536  1.00  9.87           O  
ATOM    352  H   GLY A  24       8.201 -20.303 -10.861  1.00  9.87           H  
ATOM    353 1HA  GLY A  24       8.438 -20.673  -8.119  1.00  9.87           H  
ATOM    354 2HA  GLY A  24       8.963 -21.810  -9.328  1.00  9.87           H  
ATOM    355  N   GLY A  25      11.296 -19.857  -9.445  1.00 10.22           N  
ATOM    356  CA  GLY A  25      12.680 -19.543  -9.121  1.00 10.22           C  
ATOM    357  C   GLY A  25      12.779 -18.653  -7.865  1.00 10.22           C  
ATOM    358  O   GLY A  25      13.844 -18.565  -7.251  1.00 10.22           O  
ATOM    359  H   GLY A  25      10.904 -19.525 -10.329  1.00 10.22           H  
ATOM    360 1HA  GLY A  25      13.237 -20.465  -8.967  1.00 10.22           H  
ATOM    361 2HA  GLY A  25      13.137 -19.032  -9.967  1.00 10.22           H  
ATOM    362  N   ALA A  26      11.677 -17.970  -7.504  1.00 10.44           N  
ATOM    363  CA  ALA A  26      11.644 -17.106  -6.329  1.00 10.44           C  
ATOM    364  C   ALA A  26      10.302 -17.160  -5.587  1.00 10.44           C  
ATOM    365  O   ALA A  26      10.240 -16.866  -4.389  1.00 10.44           O  
ATOM    366  CB  ALA A  26      11.919 -15.672  -6.743  1.00 10.44           C  
ATOM    367  H   ALA A  26      10.829 -18.072  -8.058  1.00 10.44           H  
ATOM    368  HA  ALA A  26      12.419 -17.443  -5.643  1.00 10.44           H  
ATOM    369 1HB  ALA A  26      11.925 -15.033  -5.862  1.00 10.44           H  
ATOM    370 2HB  ALA A  26      12.887 -15.619  -7.239  1.00 10.44           H  
ATOM    371 3HB  ALA A  26      11.137 -15.341  -7.427  1.00 10.44           H  
ATOM    372  N   GLU A  27       9.226 -17.486  -6.303  1.00 10.55           N  
ATOM    373  CA  GLU A  27       7.875 -17.418  -5.748  1.00 10.55           C  
ATOM    374  C   GLU A  27       7.298 -18.810  -5.429  1.00 10.55           C  
ATOM    375  O   GLU A  27       7.722 -19.800  -6.014  1.00 10.55           O  
ATOM    376  CB  GLU A  27       6.958 -16.663  -6.718  1.00 10.55           C  
ATOM    377  CG  GLU A  27       7.352 -15.193  -6.909  1.00 10.55           C  
ATOM    378  CD  GLU A  27       6.482 -14.418  -7.891  1.00 10.55           C  
ATOM    379  OE1 GLU A  27       5.568 -14.979  -8.442  1.00 10.55           O  
ATOM    380  OE2 GLU A  27       6.741 -13.252  -8.076  1.00 10.55           O  
ATOM    381  H   GLU A  27       9.334 -17.748  -7.275  1.00 10.55           H  
ATOM    382  HA  GLU A  27       7.948 -16.821  -4.851  1.00 10.55           H  
ATOM    383 1HB  GLU A  27       6.992 -17.146  -7.688  1.00 10.55           H  
ATOM    384 2HB  GLU A  27       5.925 -16.704  -6.372  1.00 10.55           H  
ATOM    385 1HG  GLU A  27       7.312 -14.700  -5.939  1.00 10.55           H  
ATOM    386 2HG  GLU A  27       8.384 -15.163  -7.254  1.00 10.55           H  
ATOM    387  N   PRO A  28       6.359 -18.932  -4.477  1.00 10.58           N  
ATOM    388  CA  PRO A  28       5.617 -20.145  -4.182  1.00 10.58           C  
ATOM    389  C   PRO A  28       4.836 -20.644  -5.392  1.00 10.58           C  
ATOM    390  O   PRO A  28       4.404 -19.862  -6.233  1.00 10.58           O  
ATOM    391  CB  PRO A  28       4.659 -19.697  -3.070  1.00 10.58           C  
ATOM    392  CG  PRO A  28       5.337 -18.515  -2.425  1.00 10.58           C  
ATOM    393  CD  PRO A  28       6.060 -17.811  -3.552  1.00 10.58           C  
ATOM    394  HA  PRO A  28       6.312 -20.917  -3.820  1.00 10.58           H  
ATOM    395 1HB  PRO A  28       3.675 -19.436  -3.506  1.00 10.58           H  
ATOM    396 2HB  PRO A  28       4.488 -20.522  -2.365  1.00 10.58           H  
ATOM    397 1HG  PRO A  28       4.585 -17.871  -1.938  1.00 10.58           H  
ATOM    398 2HG  PRO A  28       6.018 -18.859  -1.633  1.00 10.58           H  
ATOM    399 1HD  PRO A  28       5.418 -17.057  -4.032  1.00 10.58           H  
ATOM    400 2HD  PRO A  28       6.968 -17.384  -3.108  1.00 10.58           H  
ATOM    401  N   ARG A  29       4.661 -21.958  -5.464  1.00 10.49           N  
ATOM    402  CA  ARG A  29       3.870 -22.609  -6.509  1.00 10.49           C  
ATOM    403  C   ARG A  29       2.816 -23.482  -5.842  1.00 10.49           C  
ATOM    404  O   ARG A  29       2.415 -24.528  -6.353  1.00 10.49           O  
ATOM    405  CB  ARG A  29       4.742 -23.435  -7.444  1.00 10.49           C  
ATOM    406  CG  ARG A  29       5.695 -22.622  -8.322  1.00 10.49           C  
ATOM    407  CD  ARG A  29       6.406 -23.480  -9.319  1.00 10.49           C  
ATOM    408  NE  ARG A  29       7.424 -24.325  -8.698  1.00 10.49           N  
ATOM    409  CZ  ARG A  29       8.009 -25.392  -9.285  1.00 10.49           C  
ATOM    410  NH1 ARG A  29       7.671 -25.747 -10.506  1.00 10.49           N  
ATOM    411  NH2 ARG A  29       8.929 -26.081  -8.631  1.00 10.49           N  
ATOM    412  H   ARG A  29       5.075 -22.544  -4.750  1.00 10.49           H  
ATOM    413  HA  ARG A  29       3.365 -21.843  -7.099  1.00 10.49           H  
ATOM    414 1HB  ARG A  29       5.344 -24.128  -6.861  1.00 10.49           H  
ATOM    415 2HB  ARG A  29       4.108 -24.025  -8.104  1.00 10.49           H  
ATOM    416 1HG  ARG A  29       5.131 -21.854  -8.858  1.00 10.49           H  
ATOM    417 2HG  ARG A  29       6.442 -22.138  -7.689  1.00 10.49           H  
ATOM    418 1HD  ARG A  29       5.682 -24.128  -9.812  1.00 10.49           H  
ATOM    419 2HD  ARG A  29       6.887 -22.851 -10.063  1.00 10.49           H  
ATOM    420  HE  ARG A  29       7.718 -24.091  -7.758  1.00 10.49           H  
ATOM    421 1HH1 ARG A  29       6.968 -25.225 -11.010  1.00 10.49           H  
ATOM    422 2HH1 ARG A  29       8.112 -26.546 -10.940  1.00 10.49           H  
ATOM    423 1HH2 ARG A  29       9.192 -25.809  -7.693  1.00 10.49           H  
ATOM    424 2HH2 ARG A  29       9.367 -26.879  -9.067  1.00 10.49           H  
ATOM    425  N   GLU A  30       2.407 -23.033  -4.665  1.00 10.27           N  
ATOM    426  CA  GLU A  30       1.447 -23.709  -3.807  1.00 10.27           C  
ATOM    427  C   GLU A  30       0.017 -23.633  -4.366  1.00 10.27           C  
ATOM    428  O   GLU A  30      -0.278 -22.750  -5.177  1.00 10.27           O  
ATOM    429  CB  GLU A  30       1.511 -23.072  -2.414  1.00 10.27           C  
ATOM    430  CG  GLU A  30       2.843 -23.258  -1.706  1.00 10.27           C  
ATOM    431  CD  GLU A  30       3.106 -24.690  -1.298  1.00 10.27           C  
ATOM    432  OE1 GLU A  30       2.248 -25.287  -0.688  1.00 10.27           O  
ATOM    433  OE2 GLU A  30       4.168 -25.183  -1.597  1.00 10.27           O  
ATOM    434  H   GLU A  30       2.793 -22.152  -4.353  1.00 10.27           H  
ATOM    435  HA  GLU A  30       1.770 -24.740  -3.733  1.00 10.27           H  
ATOM    436 1HB  GLU A  30       1.347 -21.998  -2.514  1.00 10.27           H  
ATOM    437 2HB  GLU A  30       0.725 -23.455  -1.776  1.00 10.27           H  
ATOM    438 1HG  GLU A  30       3.640 -22.934  -2.376  1.00 10.27           H  
ATOM    439 2HG  GLU A  30       2.866 -22.621  -0.824  1.00 10.27           H  
ATOM    440  N   PRO A  31      -0.889 -24.547  -3.975  1.00  9.90           N  
ATOM    441  CA  PRO A  31      -2.280 -24.539  -4.370  1.00  9.90           C  
ATOM    442  C   PRO A  31      -2.900 -23.189  -4.071  1.00  9.90           C  
ATOM    443  O   PRO A  31      -2.632 -22.583  -3.036  1.00  9.90           O  
ATOM    444  CB  PRO A  31      -2.880 -25.640  -3.488  1.00  9.90           C  
ATOM    445  CG  PRO A  31      -1.734 -26.598  -3.262  1.00  9.90           C  
ATOM    446  CD  PRO A  31      -0.509 -25.714  -3.128  1.00  9.90           C  
ATOM    447  HA  PRO A  31      -2.362 -24.788  -5.438  1.00  9.90           H  
ATOM    448 1HB  PRO A  31      -3.262 -25.202  -2.554  1.00  9.90           H  
ATOM    449 2HB  PRO A  31      -3.737 -26.105  -3.997  1.00  9.90           H  
ATOM    450 1HG  PRO A  31      -1.915 -27.205  -2.359  1.00  9.90           H  
ATOM    451 2HG  PRO A  31      -1.660 -27.300  -4.104  1.00  9.90           H  
ATOM    452 1HD  PRO A  31      -0.348 -25.421  -2.081  1.00  9.90           H  
ATOM    453 2HD  PRO A  31       0.335 -26.271  -3.544  1.00  9.90           H  
ATOM    454  N   ALA A  32      -3.722 -22.729  -5.009  1.00  9.41           N  
ATOM    455  CA  ALA A  32      -4.427 -21.442  -4.994  1.00  9.41           C  
ATOM    456  C   ALA A  32      -3.498 -20.221  -5.066  1.00  9.41           C  
ATOM    457  O   ALA A  32      -3.979 -19.083  -5.033  1.00  9.41           O  
ATOM    458  CB  ALA A  32      -5.293 -21.323  -3.751  1.00  9.41           C  
ATOM    459  H   ALA A  32      -3.868 -23.317  -5.817  1.00  9.41           H  
ATOM    460  HA  ALA A  32      -5.075 -21.417  -5.869  1.00  9.41           H  
ATOM    461 1HB  ALA A  32      -5.848 -20.385  -3.795  1.00  9.41           H  
ATOM    462 2HB  ALA A  32      -5.996 -22.156  -3.717  1.00  9.41           H  
ATOM    463 3HB  ALA A  32      -4.683 -21.330  -2.855  1.00  9.41           H  
ATOM    464  N   ASP A  33      -2.199 -20.418  -5.328  1.00  8.85           N  
ATOM    465  CA  ASP A  33      -1.307 -19.272  -5.503  1.00  8.85           C  
ATOM    466  C   ASP A  33      -1.770 -18.428  -6.665  1.00  8.85           C  
ATOM    467  O   ASP A  33      -1.634 -17.210  -6.643  1.00  8.85           O  
ATOM    468  CB  ASP A  33       0.139 -19.705  -5.717  1.00  8.85           C  
ATOM    469  CG  ASP A  33       1.147 -18.538  -5.789  1.00  8.85           C  
ATOM    470  OD1 ASP A  33       1.305 -17.839  -4.802  1.00  8.85           O  
ATOM    471  OD2 ASP A  33       1.764 -18.379  -6.838  1.00  8.85           O  
ATOM    472  H   ASP A  33      -1.797 -21.359  -5.349  1.00  8.85           H  
ATOM    473  HA  ASP A  33      -1.351 -18.664  -4.597  1.00  8.85           H  
ATOM    474 1HB  ASP A  33       0.428 -20.359  -4.893  1.00  8.85           H  
ATOM    475 2HB  ASP A  33       0.209 -20.295  -6.625  1.00  8.85           H  
ATOM    476  N   GLY A  34      -2.358 -19.070  -7.671  1.00  8.28           N  
ATOM    477  CA  GLY A  34      -2.854 -18.354  -8.827  1.00  8.28           C  
ATOM    478  C   GLY A  34      -3.874 -17.294  -8.419  1.00  8.28           C  
ATOM    479  O   GLY A  34      -3.974 -16.257  -9.067  1.00  8.28           O  
ATOM    480  H   GLY A  34      -2.443 -20.073  -7.622  1.00  8.28           H  
ATOM    481 1HA  GLY A  34      -2.024 -17.887  -9.347  1.00  8.28           H  
ATOM    482 2HA  GLY A  34      -3.313 -19.060  -9.519  1.00  8.28           H  
ATOM    483  N   GLN A  35      -4.653 -17.548  -7.359  1.00  7.75           N  
ATOM    484  CA  GLN A  35      -5.656 -16.583  -6.943  1.00  7.75           C  
ATOM    485  C   GLN A  35      -4.963 -15.403  -6.297  1.00  7.75           C  
ATOM    486  O   GLN A  35      -5.325 -14.246  -6.529  1.00  7.75           O  
ATOM    487  CB  GLN A  35      -6.631 -17.221  -5.955  1.00  7.75           C  
ATOM    488  CG  GLN A  35      -7.489 -18.320  -6.564  1.00  7.75           C  
ATOM    489  CD  GLN A  35      -8.397 -19.003  -5.550  1.00  7.75           C  
ATOM    490  OE1 GLN A  35      -8.102 -19.059  -4.352  1.00  7.75           O  
ATOM    491  NE2 GLN A  35      -9.515 -19.530  -6.034  1.00  7.75           N  
ATOM    492  H   GLN A  35      -4.518 -18.384  -6.800  1.00  7.75           H  
ATOM    493  HA  GLN A  35      -6.202 -16.235  -7.818  1.00  7.75           H  
ATOM    494 1HB  GLN A  35      -6.079 -17.644  -5.118  1.00  7.75           H  
ATOM    495 2HB  GLN A  35      -7.295 -16.457  -5.556  1.00  7.75           H  
ATOM    496 1HG  GLN A  35      -8.108 -17.889  -7.349  1.00  7.75           H  
ATOM    497 2HG  GLN A  35      -6.824 -19.077  -6.982  1.00  7.75           H  
ATOM    498 1HE2 GLN A  35     -10.156 -19.995  -5.422  1.00  7.75           H  
ATOM    499 2HE2 GLN A  35      -9.717 -19.465  -7.012  1.00  7.75           H  
ATOM    500  N   ALA A  36      -3.939 -15.698  -5.491  1.00  7.31           N  
ATOM    501  CA  ALA A  36      -3.192 -14.640  -4.822  1.00  7.31           C  
ATOM    502  C   ALA A  36      -2.535 -13.731  -5.845  1.00  7.31           C  
ATOM    503  O   ALA A  36      -2.528 -12.501  -5.707  1.00  7.31           O  
ATOM    504  CB  ALA A  36      -2.134 -15.231  -3.915  1.00  7.31           C  
ATOM    505  H   ALA A  36      -3.696 -16.684  -5.348  1.00  7.31           H  
ATOM    506  HA  ALA A  36      -3.894 -14.049  -4.233  1.00  7.31           H  
ATOM    507 1HB  ALA A  36      -1.595 -14.431  -3.412  1.00  7.31           H  
ATOM    508 2HB  ALA A  36      -2.607 -15.876  -3.177  1.00  7.31           H  
ATOM    509 3HB  ALA A  36      -1.431 -15.820  -4.511  1.00  7.31           H  
ATOM    510  N   LEU A  37      -2.018 -14.351  -6.902  1.00  6.98           N  
ATOM    511  CA  LEU A  37      -1.361 -13.594  -7.937  1.00  6.98           C  
ATOM    512  C   LEU A  37      -2.374 -12.752  -8.691  1.00  6.98           C  
ATOM    513  O   LEU A  37      -2.166 -11.550  -8.878  1.00  6.98           O  
ATOM    514  CB  LEU A  37      -0.671 -14.552  -8.898  1.00  6.98           C  
ATOM    515  CG  LEU A  37       0.507 -15.345  -8.330  1.00  6.98           C  
ATOM    516  CD1 LEU A  37       0.939 -16.350  -9.305  1.00  6.98           C  
ATOM    517  CD2 LEU A  37       1.633 -14.451  -8.021  1.00  6.98           C  
ATOM    518  H   LEU A  37      -2.044 -15.371  -6.949  1.00  6.98           H  
ATOM    519  HA  LEU A  37      -0.627 -12.942  -7.474  1.00  6.98           H  
ATOM    520 1HB  LEU A  37      -1.407 -15.267  -9.260  1.00  6.98           H  
ATOM    521 2HB  LEU A  37      -0.307 -13.999  -9.721  1.00  6.98           H  
ATOM    522  HG  LEU A  37       0.197 -15.856  -7.428  1.00  6.98           H  
ATOM    523 1HD1 LEU A  37       1.744 -16.886  -8.855  1.00  6.98           H  
ATOM    524 2HD1 LEU A  37       0.129 -17.029  -9.532  1.00  6.98           H  
ATOM    525 3HD1 LEU A  37       1.277 -15.869 -10.194  1.00  6.98           H  
ATOM    526 1HD2 LEU A  37       2.465 -15.036  -7.615  1.00  6.98           H  
ATOM    527 2HD2 LEU A  37       1.957 -13.946  -8.930  1.00  6.98           H  
ATOM    528 3HD2 LEU A  37       1.308 -13.741  -7.294  1.00  6.98           H  
ATOM    529  N   LEU A  38      -3.530 -13.340  -9.022  1.00  6.75           N  
ATOM    530  CA  LEU A  38      -4.558 -12.604  -9.736  1.00  6.75           C  
ATOM    531  C   LEU A  38      -5.075 -11.453  -8.900  1.00  6.75           C  
ATOM    532  O   LEU A  38      -5.444 -10.412  -9.437  1.00  6.75           O  
ATOM    533  CB  LEU A  38      -5.669 -13.533 -10.212  1.00  6.75           C  
ATOM    534  CG  LEU A  38      -5.241 -14.465 -11.363  1.00  6.75           C  
ATOM    535  CD1 LEU A  38      -6.350 -15.457 -11.643  1.00  6.75           C  
ATOM    536  CD2 LEU A  38      -4.909 -13.607 -12.605  1.00  6.75           C  
ATOM    537  H   LEU A  38      -3.682 -14.332  -8.829  1.00  6.75           H  
ATOM    538  HA  LEU A  38      -4.104 -12.188 -10.628  1.00  6.75           H  
ATOM    539 1HB  LEU A  38      -5.986 -14.152  -9.373  1.00  6.75           H  
ATOM    540 2HB  LEU A  38      -6.512 -12.934 -10.549  1.00  6.75           H  
ATOM    541  HG  LEU A  38      -4.353 -15.017 -11.080  1.00  6.75           H  
ATOM    542 1HD1 LEU A  38      -6.049 -16.123 -12.451  1.00  6.75           H  
ATOM    543 2HD1 LEU A  38      -6.540 -16.043 -10.740  1.00  6.75           H  
ATOM    544 3HD1 LEU A  38      -7.254 -14.923 -11.927  1.00  6.75           H  
ATOM    545 1HD2 LEU A  38      -4.595 -14.256 -13.424  1.00  6.75           H  
ATOM    546 2HD2 LEU A  38      -5.790 -13.040 -12.906  1.00  6.75           H  
ATOM    547 3HD2 LEU A  38      -4.106 -12.923 -12.361  1.00  6.75           H  
ATOM    548  N   ARG A  39      -5.098 -11.604  -7.581  1.00  6.56           N  
ATOM    549  CA  ARG A  39      -5.510 -10.486  -6.760  1.00  6.56           C  
ATOM    550  C   ARG A  39      -4.645  -9.272  -7.055  1.00  6.56           C  
ATOM    551  O   ARG A  39      -5.166  -8.196  -7.363  1.00  6.56           O  
ATOM    552  CB  ARG A  39      -5.366 -10.813  -5.289  1.00  6.56           C  
ATOM    553  CG  ARG A  39      -5.713  -9.684  -4.346  1.00  6.56           C  
ATOM    554  CD  ARG A  39      -5.328 -10.033  -2.969  1.00  6.56           C  
ATOM    555  NE  ARG A  39      -3.885 -10.291  -2.859  1.00  6.56           N  
ATOM    556  CZ  ARG A  39      -2.901  -9.355  -2.751  1.00  6.56           C  
ATOM    557  NH1 ARG A  39      -3.163  -8.060  -2.719  1.00  6.56           N  
ATOM    558  NH2 ARG A  39      -1.640  -9.755  -2.666  1.00  6.56           N  
ATOM    559  H   ARG A  39      -4.845 -12.494  -7.153  1.00  6.56           H  
ATOM    560  HA  ARG A  39      -6.549 -10.248  -6.983  1.00  6.56           H  
ATOM    561 1HB  ARG A  39      -5.985 -11.675  -5.046  1.00  6.56           H  
ATOM    562 2HB  ARG A  39      -4.347 -11.080  -5.075  1.00  6.56           H  
ATOM    563 1HG  ARG A  39      -5.175  -8.776  -4.635  1.00  6.56           H  
ATOM    564 2HG  ARG A  39      -6.785  -9.497  -4.371  1.00  6.56           H  
ATOM    565 1HD  ARG A  39      -5.578  -9.204  -2.306  1.00  6.56           H  
ATOM    566 2HD  ARG A  39      -5.860 -10.929  -2.658  1.00  6.56           H  
ATOM    567  HE  ARG A  39      -3.594 -11.260  -2.884  1.00  6.56           H  
ATOM    568 1HH1 ARG A  39      -4.117  -7.686  -2.800  1.00  6.56           H  
ATOM    569 2HH1 ARG A  39      -2.413  -7.395  -2.621  1.00  6.56           H  
ATOM    570 1HH2 ARG A  39      -1.421 -10.742  -2.688  1.00  6.56           H  
ATOM    571 2HH2 ARG A  39      -0.903  -9.074  -2.587  1.00  6.56           H  
ATOM    572  N   LEU A  40      -3.314  -9.429  -6.976  1.00  6.38           N  
ATOM    573  CA  LEU A  40      -2.479  -8.253  -7.217  1.00  6.38           C  
ATOM    574  C   LEU A  40      -2.630  -7.754  -8.664  1.00  6.38           C  
ATOM    575  O   LEU A  40      -2.541  -6.549  -8.919  1.00  6.38           O  
ATOM    576  CB  LEU A  40      -1.004  -8.461  -6.896  1.00  6.38           C  
ATOM    577  CG  LEU A  40      -0.215  -7.075  -6.843  1.00  6.38           C  
ATOM    578  CD1 LEU A  40      -0.840  -6.240  -5.754  1.00  6.38           C  
ATOM    579  CD2 LEU A  40       1.279  -7.232  -6.553  1.00  6.38           C  
ATOM    580  H   LEU A  40      -2.916 -10.346  -6.742  1.00  6.38           H  
ATOM    581  HA  LEU A  40      -2.832  -7.463  -6.558  1.00  6.38           H  
ATOM    582 1HB  LEU A  40      -0.909  -8.970  -5.938  1.00  6.38           H  
ATOM    583 2HB  LEU A  40      -0.591  -9.066  -7.665  1.00  6.38           H  
ATOM    584  HG  LEU A  40      -0.348  -6.557  -7.789  1.00  6.38           H  
ATOM    585 1HD1 LEU A  40      -0.351  -5.264  -5.713  1.00  6.38           H  
ATOM    586 2HD1 LEU A  40      -1.889  -6.101  -5.952  1.00  6.38           H  
ATOM    587 3HD1 LEU A  40      -0.726  -6.742  -4.796  1.00  6.38           H  
ATOM    588 1HD2 LEU A  40       1.743  -6.246  -6.512  1.00  6.38           H  
ATOM    589 2HD2 LEU A  40       1.419  -7.736  -5.598  1.00  6.38           H  
ATOM    590 3HD2 LEU A  40       1.744  -7.796  -7.329  1.00  6.38           H  
ATOM    591  N   VAL A  41      -2.859  -8.676  -9.615  1.00  6.20           N  
ATOM    592  CA  VAL A  41      -3.026  -8.270 -11.013  1.00  6.20           C  
ATOM    593  C   VAL A  41      -4.217  -7.329 -11.128  1.00  6.20           C  
ATOM    594  O   VAL A  41      -4.133  -6.274 -11.771  1.00  6.20           O  
ATOM    595  CB  VAL A  41      -3.349  -9.474 -11.917  1.00  6.20           C  
ATOM    596  CG1 VAL A  41      -3.717  -9.003 -13.249  1.00  6.20           C  
ATOM    597  CG2 VAL A  41      -2.185 -10.442 -12.014  1.00  6.20           C  
ATOM    598  H   VAL A  41      -2.889  -9.664  -9.359  1.00  6.20           H  
ATOM    599  HA  VAL A  41      -2.125  -7.766 -11.351  1.00  6.20           H  
ATOM    600  HB  VAL A  41      -4.209  -9.980 -11.515  1.00  6.20           H  
ATOM    601 1HG1 VAL A  41      -3.979  -9.860 -13.826  1.00  6.20           H  
ATOM    602 2HG1 VAL A  41      -4.574  -8.331 -13.190  1.00  6.20           H  
ATOM    603 3HG1 VAL A  41      -2.880  -8.491 -13.700  1.00  6.20           H  
ATOM    604 1HG2 VAL A  41      -2.460 -11.275 -12.651  1.00  6.20           H  
ATOM    605 2HG2 VAL A  41      -1.354  -9.971 -12.417  1.00  6.20           H  
ATOM    606 3HG2 VAL A  41      -1.933 -10.801 -11.051  1.00  6.20           H  
ATOM    607  N   VAL A  42      -5.313  -7.690 -10.472  1.00  6.01           N  
ATOM    608  CA  VAL A  42      -6.500  -6.862 -10.462  1.00  6.01           C  
ATOM    609  C   VAL A  42      -6.224  -5.532  -9.796  1.00  6.01           C  
ATOM    610  O   VAL A  42      -6.663  -4.499 -10.292  1.00  6.01           O  
ATOM    611  CB  VAL A  42      -7.671  -7.564  -9.783  1.00  6.01           C  
ATOM    612  CG1 VAL A  42      -8.824  -6.573  -9.603  1.00  6.01           C  
ATOM    613  CG2 VAL A  42      -8.105  -8.745 -10.657  1.00  6.01           C  
ATOM    614  H   VAL A  42      -5.321  -8.580  -9.967  1.00  6.01           H  
ATOM    615  HA  VAL A  42      -6.788  -6.675 -11.499  1.00  6.01           H  
ATOM    616  HB  VAL A  42      -7.362  -7.922  -8.796  1.00  6.01           H  
ATOM    617 1HG1 VAL A  42      -9.660  -7.073  -9.117  1.00  6.01           H  
ATOM    618 2HG1 VAL A  42      -8.489  -5.739  -8.982  1.00  6.01           H  
ATOM    619 3HG1 VAL A  42      -9.139  -6.199 -10.578  1.00  6.01           H  
ATOM    620 1HG2 VAL A  42      -8.938  -9.261 -10.183  1.00  6.01           H  
ATOM    621 2HG2 VAL A  42      -8.409  -8.378 -11.638  1.00  6.01           H  
ATOM    622 3HG2 VAL A  42      -7.273  -9.433 -10.774  1.00  6.01           H  
ATOM    623  N   GLU A  43      -5.491  -5.536  -8.683  1.00  5.83           N  
ATOM    624  CA  GLU A  43      -5.180  -4.269  -8.038  1.00  5.83           C  
ATOM    625  C   GLU A  43      -4.372  -3.376  -8.999  1.00  5.83           C  
ATOM    626  O   GLU A  43      -4.577  -2.163  -9.027  1.00  5.83           O  
ATOM    627  CB  GLU A  43      -4.457  -4.496  -6.712  1.00  5.83           C  
ATOM    628  CG  GLU A  43      -5.364  -5.110  -5.619  1.00  5.83           C  
ATOM    629  CD  GLU A  43      -4.666  -5.392  -4.299  1.00  5.83           C  
ATOM    630  OE1 GLU A  43      -3.584  -4.887  -4.089  1.00  5.83           O  
ATOM    631  OE2 GLU A  43      -5.233  -6.114  -3.493  1.00  5.83           O  
ATOM    632  H   GLU A  43      -5.166  -6.420  -8.288  1.00  5.83           H  
ATOM    633  HA  GLU A  43      -6.116  -3.763  -7.813  1.00  5.83           H  
ATOM    634 1HB  GLU A  43      -3.634  -5.161  -6.885  1.00  5.83           H  
ATOM    635 2HB  GLU A  43      -4.055  -3.554  -6.343  1.00  5.83           H  
ATOM    636 1HG  GLU A  43      -6.191  -4.423  -5.437  1.00  5.83           H  
ATOM    637 2HG  GLU A  43      -5.785  -6.039  -6.003  1.00  5.83           H  
ATOM    638  N   LEU A  44      -3.484  -3.962  -9.820  1.00  5.69           N  
ATOM    639  CA  LEU A  44      -2.745  -3.161 -10.803  1.00  5.69           C  
ATOM    640  C   LEU A  44      -3.740  -2.528 -11.785  1.00  5.69           C  
ATOM    641  O   LEU A  44      -3.593  -1.360 -12.165  1.00  5.69           O  
ATOM    642  CB  LEU A  44      -1.707  -3.984 -11.572  1.00  5.69           C  
ATOM    643  CG  LEU A  44      -0.856  -3.166 -12.575  1.00  5.69           C  
ATOM    644  CD1 LEU A  44      -0.062  -2.089 -11.846  1.00  5.69           C  
ATOM    645  CD2 LEU A  44       0.052  -4.068 -13.308  1.00  5.69           C  
ATOM    646  H   LEU A  44      -3.310  -4.965  -9.735  1.00  5.69           H  
ATOM    647  HA  LEU A  44      -2.224  -2.363 -10.278  1.00  5.69           H  
ATOM    648 1HB  LEU A  44      -1.042  -4.467 -10.857  1.00  5.69           H  
ATOM    649 2HB  LEU A  44      -2.224  -4.759 -12.132  1.00  5.69           H  
ATOM    650  HG  LEU A  44      -1.521  -2.663 -13.277  1.00  5.69           H  
ATOM    651 1HD1 LEU A  44       0.517  -1.510 -12.571  1.00  5.69           H  
ATOM    652 2HD1 LEU A  44      -0.753  -1.428 -11.319  1.00  5.69           H  
ATOM    653 3HD1 LEU A  44       0.620  -2.543 -11.132  1.00  5.69           H  
ATOM    654 1HD2 LEU A  44       0.611  -3.475 -14.005  1.00  5.69           H  
ATOM    655 2HD2 LEU A  44       0.724  -4.562 -12.617  1.00  5.69           H  
ATOM    656 3HD2 LEU A  44      -0.524  -4.802 -13.835  1.00  5.69           H  
ATOM    657  N   VAL A  45      -4.755  -3.298 -12.197  1.00  5.61           N  
ATOM    658  CA  VAL A  45      -5.781  -2.761 -13.090  1.00  5.61           C  
ATOM    659  C   VAL A  45      -6.497  -1.613 -12.390  1.00  5.61           C  
ATOM    660  O   VAL A  45      -6.774  -0.566 -12.975  1.00  5.61           O  
ATOM    661  CB  VAL A  45      -6.842  -3.799 -13.485  1.00  5.61           C  
ATOM    662  CG1 VAL A  45      -7.932  -3.107 -14.238  1.00  5.61           C  
ATOM    663  CG2 VAL A  45      -6.249  -4.870 -14.302  1.00  5.61           C  
ATOM    664  H   VAL A  45      -4.802  -4.270 -11.880  1.00  5.61           H  
ATOM    665  HA  VAL A  45      -5.299  -2.394 -13.990  1.00  5.61           H  
ATOM    666  HB  VAL A  45      -7.280  -4.223 -12.595  1.00  5.61           H  
ATOM    667 1HG1 VAL A  45      -8.702  -3.827 -14.506  1.00  5.61           H  
ATOM    668 2HG1 VAL A  45      -8.359  -2.331 -13.608  1.00  5.61           H  
ATOM    669 3HG1 VAL A  45      -7.517  -2.659 -15.142  1.00  5.61           H  
ATOM    670 1HG2 VAL A  45      -7.015  -5.600 -14.574  1.00  5.61           H  
ATOM    671 2HG2 VAL A  45      -5.838  -4.411 -15.190  1.00  5.61           H  
ATOM    672 3HG2 VAL A  45      -5.470  -5.357 -13.723  1.00  5.61           H  
ATOM    673  N   GLN A  46      -6.804  -1.797 -11.118  1.00  5.61           N  
ATOM    674  CA  GLN A  46      -7.480  -0.735 -10.412  1.00  5.61           C  
ATOM    675  C   GLN A  46      -6.601   0.515 -10.404  1.00  5.61           C  
ATOM    676  O   GLN A  46      -7.107   1.609 -10.615  1.00  5.61           O  
ATOM    677  CB  GLN A  46      -7.823  -1.161  -8.989  1.00  5.61           C  
ATOM    678  CG  GLN A  46      -8.892  -2.240  -8.900  1.00  5.61           C  
ATOM    679  CD  GLN A  46      -9.112  -2.725  -7.475  1.00  5.61           C  
ATOM    680  OE1 GLN A  46      -8.292  -2.486  -6.580  1.00  5.61           O  
ATOM    681  NE2 GLN A  46     -10.227  -3.413  -7.253  1.00  5.61           N  
ATOM    682  H   GLN A  46      -6.578  -2.679 -10.657  1.00  5.61           H  
ATOM    683  HA  GLN A  46      -8.403  -0.499 -10.941  1.00  5.61           H  
ATOM    684 1HB  GLN A  46      -6.930  -1.524  -8.495  1.00  5.61           H  
ATOM    685 2HB  GLN A  46      -8.166  -0.297  -8.432  1.00  5.61           H  
ATOM    686 1HG  GLN A  46      -9.831  -1.836  -9.274  1.00  5.61           H  
ATOM    687 2HG  GLN A  46      -8.584  -3.088  -9.510  1.00  5.61           H  
ATOM    688 1HE2 GLN A  46     -10.430  -3.762  -6.336  1.00  5.61           H  
ATOM    689 2HE2 GLN A  46     -10.864  -3.587  -8.005  1.00  5.61           H  
ATOM    690  N   GLU A  47      -5.278   0.360 -10.242  1.00  5.73           N  
ATOM    691  CA  GLU A  47      -4.406   1.534 -10.244  1.00  5.73           C  
ATOM    692  C   GLU A  47      -4.389   2.240 -11.610  1.00  5.73           C  
ATOM    693  O   GLU A  47      -4.449   3.467 -11.674  1.00  5.73           O  
ATOM    694  CB  GLU A  47      -2.964   1.155  -9.853  1.00  5.73           C  
ATOM    695  CG  GLU A  47      -2.755   0.738  -8.380  1.00  5.73           C  
ATOM    696  CD  GLU A  47      -2.988   1.852  -7.375  1.00  5.73           C  
ATOM    697  OE1 GLU A  47      -2.387   2.890  -7.516  1.00  5.73           O  
ATOM    698  OE2 GLU A  47      -3.770   1.663  -6.470  1.00  5.73           O  
ATOM    699  H   GLU A  47      -4.897  -0.569 -10.064  1.00  5.73           H  
ATOM    700  HA  GLU A  47      -4.784   2.238  -9.507  1.00  5.73           H  
ATOM    701 1HB  GLU A  47      -2.624   0.334 -10.478  1.00  5.73           H  
ATOM    702 2HB  GLU A  47      -2.308   2.002 -10.050  1.00  5.73           H  
ATOM    703 1HG  GLU A  47      -3.433  -0.080  -8.152  1.00  5.73           H  
ATOM    704 2HG  GLU A  47      -1.735   0.364  -8.269  1.00  5.73           H  
ATOM    705  N   LEU A  48      -4.418   1.491 -12.722  1.00  5.96           N  
ATOM    706  CA  LEU A  48      -4.391   2.170 -14.032  1.00  5.96           C  
ATOM    707  C   LEU A  48      -5.715   2.945 -14.234  1.00  5.96           C  
ATOM    708  O   LEU A  48      -5.768   3.965 -14.944  1.00  5.96           O  
ATOM    709  CB  LEU A  48      -4.063   1.185 -15.198  1.00  5.96           C  
ATOM    710  CG  LEU A  48      -5.074   0.176 -15.690  1.00  5.96           C  
ATOM    711  CD1 LEU A  48      -5.963   0.799 -16.757  1.00  5.96           C  
ATOM    712  CD2 LEU A  48      -4.339  -1.014 -16.243  1.00  5.96           C  
ATOM    713  H   LEU A  48      -4.381   0.472 -12.645  1.00  5.96           H  
ATOM    714  HA  LEU A  48      -3.585   2.899 -14.016  1.00  5.96           H  
ATOM    715 1HB  LEU A  48      -3.741   1.740 -16.045  1.00  5.96           H  
ATOM    716 2HB  LEU A  48      -3.213   0.590 -14.864  1.00  5.96           H  
ATOM    717  HG  LEU A  48      -5.679  -0.121 -14.901  1.00  5.96           H  
ATOM    718 1HD1 LEU A  48      -6.689   0.062 -17.099  1.00  5.96           H  
ATOM    719 2HD1 LEU A  48      -6.485   1.659 -16.344  1.00  5.96           H  
ATOM    720 3HD1 LEU A  48      -5.357   1.119 -17.599  1.00  5.96           H  
ATOM    721 1HD2 LEU A  48      -5.065  -1.750 -16.584  1.00  5.96           H  
ATOM    722 2HD2 LEU A  48      -3.712  -0.710 -17.073  1.00  5.96           H  
ATOM    723 3HD2 LEU A  48      -3.716  -1.439 -15.459  1.00  5.96           H  
ATOM    724  N   ARG A  49      -6.776   2.473 -13.573  1.00  6.29           N  
ATOM    725  CA  ARG A  49      -8.088   3.104 -13.609  1.00  6.29           C  
ATOM    726  C   ARG A  49      -8.287   4.154 -12.492  1.00  6.29           C  
ATOM    727  O   ARG A  49      -9.362   4.751 -12.393  1.00  6.29           O  
ATOM    728  CB  ARG A  49      -9.159   2.040 -13.518  1.00  6.29           C  
ATOM    729  CG  ARG A  49      -9.162   1.107 -14.706  1.00  6.29           C  
ATOM    730  CD  ARG A  49     -10.163   0.045 -14.612  1.00  6.29           C  
ATOM    731  NE  ARG A  49     -10.060  -0.838 -15.751  1.00  6.29           N  
ATOM    732  CZ  ARG A  49     -10.790  -1.946 -15.955  1.00  6.29           C  
ATOM    733  NH1 ARG A  49     -11.706  -2.320 -15.089  1.00  6.29           N  
ATOM    734  NH2 ARG A  49     -10.565  -2.653 -17.040  1.00  6.29           N  
ATOM    735  H   ARG A  49      -6.677   1.602 -13.044  1.00  6.29           H  
ATOM    736  HA  ARG A  49      -8.191   3.606 -14.570  1.00  6.29           H  
ATOM    737 1HB  ARG A  49      -8.994   1.439 -12.624  1.00  6.29           H  
ATOM    738 2HB  ARG A  49     -10.140   2.503 -13.436  1.00  6.29           H  
ATOM    739 1HG  ARG A  49      -9.343   1.676 -15.617  1.00  6.29           H  
ATOM    740 2HG  ARG A  49      -8.191   0.627 -14.768  1.00  6.29           H  
ATOM    741 1HD  ARG A  49      -9.998  -0.537 -13.704  1.00  6.29           H  
ATOM    742 2HD  ARG A  49     -11.162   0.474 -14.597  1.00  6.29           H  
ATOM    743  HE  ARG A  49      -9.367  -0.605 -16.454  1.00  6.29           H  
ATOM    744 1HH1 ARG A  49     -11.870  -1.771 -14.256  1.00  6.29           H  
ATOM    745 2HH1 ARG A  49     -12.244  -3.158 -15.257  1.00  6.29           H  
ATOM    746 1HH2 ARG A  49      -9.852  -2.340 -17.681  1.00  6.29           H  
ATOM    747 2HH2 ARG A  49     -11.092  -3.498 -17.223  1.00  6.29           H  
ATOM    748  N   LYS A  50      -7.247   4.386 -11.667  1.00  6.71           N  
ATOM    749  CA  LYS A  50      -7.232   5.365 -10.571  1.00  6.71           C  
ATOM    750  C   LYS A  50      -6.048   6.382 -10.582  1.00  6.71           C  
ATOM    751  O   LYS A  50      -5.514   6.652  -9.507  1.00  6.71           O  
ATOM    752  CB  LYS A  50      -7.244   4.669  -9.211  1.00  6.71           C  
ATOM    753  CG  LYS A  50      -8.510   3.864  -8.883  1.00  6.71           C  
ATOM    754  CD  LYS A  50      -8.397   3.222  -7.504  1.00  6.71           C  
ATOM    755  CE  LYS A  50      -9.630   2.401  -7.156  1.00  6.71           C  
ATOM    756  NZ  LYS A  50      -9.510   1.764  -5.805  1.00  6.71           N  
ATOM    757  H   LYS A  50      -6.382   3.869 -11.803  1.00  6.71           H  
ATOM    758  HA  LYS A  50      -8.152   5.941 -10.627  1.00  6.71           H  
ATOM    759 1HB  LYS A  50      -6.399   3.984  -9.163  1.00  6.71           H  
ATOM    760 2HB  LYS A  50      -7.106   5.410  -8.426  1.00  6.71           H  
ATOM    761 1HG  LYS A  50      -9.368   4.539  -8.886  1.00  6.71           H  
ATOM    762 2HG  LYS A  50      -8.688   3.104  -9.630  1.00  6.71           H  
ATOM    763 1HD  LYS A  50      -7.519   2.565  -7.490  1.00  6.71           H  
ATOM    764 2HD  LYS A  50      -8.261   3.997  -6.753  1.00  6.71           H  
ATOM    765 1HE  LYS A  50     -10.506   3.046  -7.168  1.00  6.71           H  
ATOM    766 2HE  LYS A  50      -9.757   1.617  -7.904  1.00  6.71           H  
ATOM    767 1HZ  LYS A  50     -10.341   1.224  -5.610  1.00  6.71           H  
ATOM    768 2HZ  LYS A  50      -8.700   1.153  -5.792  1.00  6.71           H  
ATOM    769 3HZ  LYS A  50      -9.401   2.480  -5.102  1.00  6.71           H  
ATOM    770  N   HIS A  51      -5.608   6.961 -11.726  1.00  7.20           N  
ATOM    771  CA  HIS A  51      -6.122   6.795 -13.088  1.00  7.20           C  
ATOM    772  C   HIS A  51      -5.273   7.405 -14.191  1.00  7.20           C  
ATOM    773  O   HIS A  51      -4.497   8.337 -13.976  1.00  7.20           O  
ATOM    774  CB  HIS A  51      -7.520   7.420 -13.206  1.00  7.20           C  
ATOM    775  CG  HIS A  51      -7.541   8.837 -12.831  1.00  7.20           C  
ATOM    776  ND1 HIS A  51      -7.107   9.831 -13.655  1.00  7.20           N  
ATOM    777  CD2 HIS A  51      -7.965   9.439 -11.693  1.00  7.20           C  
ATOM    778  CE1 HIS A  51      -7.264  11.003 -13.045  1.00  7.20           C  
ATOM    779  NE2 HIS A  51      -7.781  10.786 -11.853  1.00  7.20           N  
ATOM    780  H   HIS A  51      -4.827   7.590 -11.627  1.00  7.20           H  
ATOM    781  HA  HIS A  51      -6.161   5.755 -13.351  1.00  7.20           H  
ATOM    782 1HB  HIS A  51      -7.874   7.329 -14.232  1.00  7.20           H  
ATOM    783 2HB  HIS A  51      -8.235   6.935 -12.602  1.00  7.20           H  
ATOM    784  HD2 HIS A  51      -8.379   8.942 -10.814  1.00  7.20           H  
ATOM    785  HE1 HIS A  51      -7.012  11.976 -13.453  1.00  7.20           H  
ATOM    786  HE2 HIS A  51      -8.010  11.491 -11.166  1.00  7.20           H  
ATOM    787  N   HIS A  52      -5.598   6.985 -15.412  1.00  7.70           N  
ATOM    788  CA  HIS A  52      -5.107   7.592 -16.650  1.00  7.70           C  
ATOM    789  C   HIS A  52      -6.240   8.387 -17.319  1.00  7.70           C  
ATOM    790  O   HIS A  52      -6.369   8.371 -18.539  1.00  7.70           O  
ATOM    791  CB  HIS A  52      -4.592   6.550 -17.658  1.00  7.70           C  
ATOM    792  CG  HIS A  52      -3.409   5.755 -17.214  1.00  7.70           C  
ATOM    793  ND1 HIS A  52      -2.152   6.300 -17.065  1.00  7.70           N  
ATOM    794  CD2 HIS A  52      -3.293   4.451 -16.908  1.00  7.70           C  
ATOM    795  CE1 HIS A  52      -1.314   5.358 -16.668  1.00  7.70           C  
ATOM    796  NE2 HIS A  52      -1.981   4.225 -16.558  1.00  7.70           N  
ATOM    797  H   HIS A  52      -6.179   6.149 -15.467  1.00  7.70           H  
ATOM    798  HA  HIS A  52      -4.296   8.286 -16.430  1.00  7.70           H  
ATOM    799 1HB  HIS A  52      -5.397   5.853 -17.903  1.00  7.70           H  
ATOM    800 2HB  HIS A  52      -4.312   7.062 -18.581  1.00  7.70           H  
ATOM    801  HD2 HIS A  52      -4.102   3.732 -16.933  1.00  7.70           H  
ATOM    802  HE1 HIS A  52      -0.258   5.497 -16.469  1.00  7.70           H  
ATOM    803  HE2 HIS A  52      -1.583   3.331 -16.258  1.00  7.70           H  
ATOM    804  N   SER A  53      -7.100   9.023 -16.501  1.00  8.13           N  
ATOM    805  CA  SER A  53      -8.242   9.817 -16.971  1.00  8.13           C  
ATOM    806  C   SER A  53      -7.950  11.315 -16.818  1.00  8.13           C  
ATOM    807  O   SER A  53      -8.833  12.165 -16.938  1.00  8.13           O  
ATOM    808  CB  SER A  53      -9.500   9.444 -16.208  1.00  8.13           C  
ATOM    809  OG  SER A  53      -9.847   8.101 -16.430  1.00  8.13           O  
ATOM    810  H   SER A  53      -6.947   9.025 -15.492  1.00  8.13           H  
ATOM    811  HA  SER A  53      -8.398   9.611 -18.030  1.00  8.13           H  
ATOM    812 1HB  SER A  53      -9.354   9.612 -15.152  1.00  8.13           H  
ATOM    813 2HB  SER A  53     -10.314  10.089 -16.525  1.00  8.13           H  
ATOM    814  HG  SER A  53     -10.634   7.941 -15.905  1.00  8.13           H  
ATOM    815  N   ALA A  54      -6.693  11.598 -16.515  1.00  8.42           N  
ATOM    816  CA  ALA A  54      -6.114  12.921 -16.347  1.00  8.42           C  
ATOM    817  C   ALA A  54      -5.923  13.485 -17.729  1.00  8.42           C  
ATOM    818  O   ALA A  54      -6.406  12.894 -18.690  1.00  8.42           O  
ATOM    819  CB  ALA A  54      -4.788  12.836 -15.609  1.00  8.42           C  
ATOM    820  H   ALA A  54      -6.073  10.810 -16.421  1.00  8.42           H  
ATOM    821  HA  ALA A  54      -6.814  13.552 -15.799  1.00  8.42           H  
ATOM    822 1HB  ALA A  54      -4.357  13.829 -15.505  1.00  8.42           H  
ATOM    823 2HB  ALA A  54      -4.940  12.406 -14.622  1.00  8.42           H  
ATOM    824 3HB  ALA A  54      -4.106  12.203 -16.177  1.00  8.42           H  
ATOM    825  N   GLU A  55      -5.247  14.619 -17.877  1.00  8.54           N  
ATOM    826  CA  GLU A  55      -5.088  15.177 -19.223  1.00  8.54           C  
ATOM    827  C   GLU A  55      -4.010  14.382 -19.979  1.00  8.54           C  
ATOM    828  O   GLU A  55      -2.885  14.840 -20.180  1.00  8.54           O  
ATOM    829  CB  GLU A  55      -4.700  16.654 -19.137  1.00  8.54           C  
ATOM    830  CG  GLU A  55      -5.754  17.544 -18.482  1.00  8.54           C  
ATOM    831  CD  GLU A  55      -5.354  19.003 -18.422  1.00  8.54           C  
ATOM    832  OE1 GLU A  55      -4.238  19.314 -18.766  1.00  8.54           O  
ATOM    833  OE2 GLU A  55      -6.170  19.805 -18.029  1.00  8.54           O  
ATOM    834  H   GLU A  55      -4.856  15.099 -17.081  1.00  8.54           H  
ATOM    835  HA  GLU A  55      -6.033  15.082 -19.761  1.00  8.54           H  
ATOM    836 1HB  GLU A  55      -3.778  16.752 -18.561  1.00  8.54           H  
ATOM    837 2HB  GLU A  55      -4.504  17.040 -20.136  1.00  8.54           H  
ATOM    838 1HG  GLU A  55      -6.684  17.457 -19.041  1.00  8.54           H  
ATOM    839 2HG  GLU A  55      -5.936  17.182 -17.470  1.00  8.54           H  
ATOM    840  N   HIS A  56      -4.390  13.159 -20.344  1.00  8.48           N  
ATOM    841  CA  HIS A  56      -3.562  12.131 -20.949  1.00  8.48           C  
ATOM    842  C   HIS A  56      -4.458  11.053 -21.571  1.00  8.48           C  
ATOM    843  O   HIS A  56      -5.551  10.782 -21.080  1.00  8.48           O  
ATOM    844  CB  HIS A  56      -2.633  11.510 -19.894  1.00  8.48           C  
ATOM    845  CG  HIS A  56      -1.588  10.603 -20.462  1.00  8.48           C  
ATOM    846  ND1 HIS A  56      -0.506  11.069 -21.185  1.00  8.48           N  
ATOM    847  CD2 HIS A  56      -1.454   9.263 -20.400  1.00  8.48           C  
ATOM    848  CE1 HIS A  56       0.243  10.047 -21.562  1.00  8.48           C  
ATOM    849  NE2 HIS A  56      -0.316   8.929 -21.109  1.00  8.48           N  
ATOM    850  H   HIS A  56      -5.350  12.921 -20.122  1.00  8.48           H  
ATOM    851  HA  HIS A  56      -2.952  12.560 -21.740  1.00  8.48           H  
ATOM    852 1HB  HIS A  56      -2.134  12.300 -19.333  1.00  8.48           H  
ATOM    853 2HB  HIS A  56      -3.232  10.933 -19.186  1.00  8.48           H  
ATOM    854  HD1 HIS A  56      -0.306  12.028 -21.398  1.00  8.48           H  
ATOM    855  HD2 HIS A  56      -2.058   8.483 -19.932  1.00  8.48           H  
ATOM    856  HE1 HIS A  56       1.146  10.210 -22.151  1.00  8.48           H  
ATOM    857  N   LYS A  57      -4.021  10.449 -22.664  1.00  8.30           N  
ATOM    858  CA  LYS A  57      -4.797   9.354 -23.246  1.00  8.30           C  
ATOM    859  C   LYS A  57      -4.867   8.180 -22.264  1.00  8.30           C  
ATOM    860  O   LYS A  57      -3.924   7.949 -21.510  1.00  8.30           O  
ATOM    861  CB  LYS A  57      -4.196   8.925 -24.579  1.00  8.30           C  
ATOM    862  CG  LYS A  57      -4.323   9.988 -25.665  1.00  8.30           C  
ATOM    863  CD  LYS A  57      -3.749   9.524 -26.992  1.00  8.30           C  
ATOM    864  CE  LYS A  57      -3.878  10.614 -28.048  1.00  8.30           C  
ATOM    865  NZ  LYS A  57      -3.301  10.198 -29.349  1.00  8.30           N  
ATOM    866  H   LYS A  57      -3.134  10.715 -23.067  1.00  8.30           H  
ATOM    867  HA  LYS A  57      -5.816   9.703 -23.421  1.00  8.30           H  
ATOM    868 1HB  LYS A  57      -3.139   8.698 -24.446  1.00  8.30           H  
ATOM    869 2HB  LYS A  57      -4.688   8.015 -24.926  1.00  8.30           H  
ATOM    870 1HG  LYS A  57      -5.376  10.235 -25.801  1.00  8.30           H  
ATOM    871 2HG  LYS A  57      -3.798  10.889 -25.349  1.00  8.30           H  
ATOM    872 1HD  LYS A  57      -2.697   9.269 -26.869  1.00  8.30           H  
ATOM    873 2HD  LYS A  57      -4.285   8.638 -27.333  1.00  8.30           H  
ATOM    874 1HE  LYS A  57      -4.932  10.851 -28.187  1.00  8.30           H  
ATOM    875 2HE  LYS A  57      -3.358  11.508 -27.701  1.00  8.30           H  
ATOM    876 1HZ  LYS A  57      -3.406  10.947 -30.018  1.00  8.30           H  
ATOM    877 2HZ  LYS A  57      -2.321   9.988 -29.231  1.00  8.30           H  
ATOM    878 3HZ  LYS A  57      -3.784   9.378 -29.684  1.00  8.30           H  
ATOM    879  N   GLY A  58      -5.970   7.431 -22.282  1.00  8.06           N  
ATOM    880  CA  GLY A  58      -6.134   6.304 -21.360  1.00  8.06           C  
ATOM    881  C   GLY A  58      -5.408   5.035 -21.807  1.00  8.06           C  
ATOM    882  O   GLY A  58      -4.628   5.057 -22.763  1.00  8.06           O  
ATOM    883  H   GLY A  58      -6.717   7.662 -22.919  1.00  8.06           H  
ATOM    884 1HA  GLY A  58      -5.777   6.601 -20.377  1.00  8.06           H  
ATOM    885 2HA  GLY A  58      -7.194   6.091 -21.247  1.00  8.06           H  
ATOM    886  N   LEU A  59      -5.669   3.925 -21.106  1.00  7.84           N  
ATOM    887  CA  LEU A  59      -4.994   2.654 -21.379  1.00  7.84           C  
ATOM    888  C   LEU A  59      -5.916   1.435 -21.396  1.00  7.84           C  
ATOM    889  O   LEU A  59      -6.598   1.139 -20.416  1.00  7.84           O  
ATOM    890  CB  LEU A  59      -3.897   2.437 -20.337  1.00  7.84           C  
ATOM    891  CG  LEU A  59      -3.145   1.119 -20.401  1.00  7.84           C  
ATOM    892  CD1 LEU A  59      -2.401   0.988 -21.745  1.00  7.84           C  
ATOM    893  CD2 LEU A  59      -2.172   1.089 -19.244  1.00  7.84           C  
ATOM    894  H   LEU A  59      -6.336   3.971 -20.350  1.00  7.84           H  
ATOM    895  HA  LEU A  59      -4.526   2.729 -22.359  1.00  7.84           H  
ATOM    896 1HB  LEU A  59      -3.177   3.227 -20.427  1.00  7.84           H  
ATOM    897 2HB  LEU A  59      -4.345   2.507 -19.347  1.00  7.84           H  
ATOM    898  HG  LEU A  59      -3.844   0.290 -20.309  1.00  7.84           H  
ATOM    899 1HD1 LEU A  59      -1.858   0.047 -21.774  1.00  7.84           H  
ATOM    900 2HD1 LEU A  59      -3.109   1.017 -22.566  1.00  7.84           H  
ATOM    901 3HD1 LEU A  59      -1.710   1.793 -21.860  1.00  7.84           H  
ATOM    902 1HD2 LEU A  59      -1.623   0.155 -19.264  1.00  7.84           H  
ATOM    903 2HD2 LEU A  59      -1.476   1.917 -19.328  1.00  7.84           H  
ATOM    904 3HD2 LEU A  59      -2.718   1.175 -18.305  1.00  7.84           H  
ATOM    905  N   GLN A  60      -5.911   0.725 -22.529  1.00  7.68           N  
ATOM    906  CA  GLN A  60      -6.721  -0.478 -22.726  1.00  7.68           C  
ATOM    907  C   GLN A  60      -5.902  -1.777 -22.730  1.00  7.68           C  
ATOM    908  O   GLN A  60      -6.443  -2.848 -23.024  1.00  7.68           O  
ATOM    909  CB  GLN A  60      -7.508  -0.390 -24.038  1.00  7.68           C  
ATOM    910  CG  GLN A  60      -8.535   0.737 -24.094  1.00  7.68           C  
ATOM    911  CD  GLN A  60      -9.336   0.728 -25.402  1.00  7.68           C  
ATOM    912  OE1 GLN A  60     -10.155  -0.181 -25.631  1.00  7.68           O  
ATOM    913  NE2 GLN A  60      -9.109   1.724 -26.257  1.00  7.68           N  
ATOM    914  H   GLN A  60      -5.330   1.040 -23.290  1.00  7.68           H  
ATOM    915  HA  GLN A  60      -7.431  -0.543 -21.903  1.00  7.68           H  
ATOM    916 1HB  GLN A  60      -6.811  -0.246 -24.863  1.00  7.68           H  
ATOM    917 2HB  GLN A  60      -8.023  -1.333 -24.217  1.00  7.68           H  
ATOM    918 1HG  GLN A  60      -9.232   0.624 -23.262  1.00  7.68           H  
ATOM    919 2HG  GLN A  60      -8.016   1.692 -24.019  1.00  7.68           H  
ATOM    920 1HE2 GLN A  60      -9.604   1.764 -27.128  1.00  7.68           H  
ATOM    921 2HE2 GLN A  60      -8.441   2.435 -26.035  1.00  7.68           H  
ATOM    922  N   LEU A  61      -4.606  -1.686 -22.436  1.00  7.62           N  
ATOM    923  CA  LEU A  61      -3.723  -2.854 -22.470  1.00  7.62           C  
ATOM    924  C   LEU A  61      -3.942  -3.637 -23.772  1.00  7.62           C  
ATOM    925  O   LEU A  61      -4.036  -3.024 -24.836  1.00  7.62           O  
ATOM    926  CB  LEU A  61      -4.009  -3.707 -21.241  1.00  7.62           C  
ATOM    927  CG  LEU A  61      -3.819  -3.000 -19.911  1.00  7.62           C  
ATOM    928  CD1 LEU A  61      -4.272  -3.880 -18.863  1.00  7.62           C  
ATOM    929  CD2 LEU A  61      -2.351  -2.688 -19.701  1.00  7.62           C  
ATOM    930  H   LEU A  61      -4.228  -0.786 -22.183  1.00  7.62           H  
ATOM    931  HA  LEU A  61      -2.687  -2.515 -22.437  1.00  7.62           H  
ATOM    932 1HB  LEU A  61      -5.026  -4.089 -21.284  1.00  7.62           H  
ATOM    933 2HB  LEU A  61      -3.325  -4.537 -21.239  1.00  7.62           H  
ATOM    934  HG  LEU A  61      -4.406  -2.082 -19.882  1.00  7.62           H  
ATOM    935 1HD1 LEU A  61      -4.137  -3.406 -17.914  1.00  7.62           H  
ATOM    936 2HD1 LEU A  61      -5.307  -4.098 -19.008  1.00  7.62           H  
ATOM    937 3HD1 LEU A  61      -3.688  -4.781 -18.916  1.00  7.62           H  
ATOM    938 1HD2 LEU A  61      -2.220  -2.198 -18.734  1.00  7.62           H  
ATOM    939 2HD2 LEU A  61      -1.775  -3.613 -19.717  1.00  7.62           H  
ATOM    940 3HD2 LEU A  61      -1.999  -2.032 -20.493  1.00  7.62           H  
ATOM    941  N   LEU A  62      -4.036  -4.972 -23.707  1.00  7.63           N  
ATOM    942  CA  LEU A  62      -4.345  -5.723 -24.927  1.00  7.63           C  
ATOM    943  C   LEU A  62      -5.833  -6.079 -24.917  1.00  7.63           C  
ATOM    944  O   LEU A  62      -6.518  -6.022 -25.936  1.00  7.63           O  
ATOM    945  CB  LEU A  62      -3.570  -7.047 -24.997  1.00  7.63           C  
ATOM    946  CG  LEU A  62      -2.029  -6.972 -24.929  1.00  7.63           C  
ATOM    947  CD1 LEU A  62      -1.451  -8.420 -24.938  1.00  7.63           C  
ATOM    948  CD2 LEU A  62      -1.516  -6.146 -26.076  1.00  7.63           C  
ATOM    949  H   LEU A  62      -3.906  -5.451 -22.834  1.00  7.63           H  
ATOM    950  HA  LEU A  62      -4.128  -5.112 -25.801  1.00  7.63           H  
ATOM    951 1HB  LEU A  62      -3.949  -7.722 -24.260  1.00  7.63           H  
ATOM    952 2HB  LEU A  62      -3.797  -7.493 -25.967  1.00  7.63           H  
ATOM    953  HG  LEU A  62      -1.726  -6.498 -23.994  1.00  7.63           H  
ATOM    954 1HD1 LEU A  62      -0.376  -8.383 -24.872  1.00  7.63           H  
ATOM    955 2HD1 LEU A  62      -1.834  -8.984 -24.094  1.00  7.63           H  
ATOM    956 3HD1 LEU A  62      -1.740  -8.926 -25.862  1.00  7.63           H  
ATOM    957 1HD2 LEU A  62      -0.434  -6.081 -26.023  1.00  7.63           H  
ATOM    958 2HD2 LEU A  62      -1.810  -6.612 -27.017  1.00  7.63           H  
ATOM    959 3HD2 LEU A  62      -1.937  -5.141 -26.022  1.00  7.63           H  
ATOM    960  N   GLY A  63      -6.306  -6.483 -23.732  1.00  7.66           N  
ATOM    961  CA  GLY A  63      -7.676  -6.937 -23.498  1.00  7.66           C  
ATOM    962  C   GLY A  63      -8.359  -6.223 -22.323  1.00  7.66           C  
ATOM    963  O   GLY A  63      -9.275  -6.772 -21.713  1.00  7.66           O  
ATOM    964  H   GLY A  63      -5.672  -6.489 -22.954  1.00  7.66           H  
ATOM    965 1HA  GLY A  63      -8.266  -6.785 -24.402  1.00  7.66           H  
ATOM    966 2HA  GLY A  63      -7.663  -8.012 -23.309  1.00  7.66           H  
ATOM    967  N   ARG A  64      -7.885  -5.023 -21.970  1.00  7.65           N  
ATOM    968  CA  ARG A  64      -8.410  -4.238 -20.843  1.00  7.65           C  
ATOM    969  C   ARG A  64      -8.376  -4.975 -19.494  1.00  7.65           C  
ATOM    970  O   ARG A  64      -9.258  -4.788 -18.655  1.00  7.65           O  
ATOM    971  CB  ARG A  64      -9.846  -3.802 -21.122  1.00  7.65           C  
ATOM    972  CG  ARG A  64     -10.039  -2.920 -22.363  1.00  7.65           C  
ATOM    973  CD  ARG A  64     -11.465  -2.511 -22.518  1.00  7.65           C  
ATOM    974  NE  ARG A  64     -11.693  -1.676 -23.693  1.00  7.65           N  
ATOM    975  CZ  ARG A  64     -12.900  -1.257 -24.113  1.00  7.65           C  
ATOM    976  NH1 ARG A  64     -13.995  -1.591 -23.464  1.00  7.65           N  
ATOM    977  NH2 ARG A  64     -12.963  -0.506 -25.189  1.00  7.65           N  
ATOM    978  H   ARG A  64      -7.154  -4.582 -22.524  1.00  7.65           H  
ATOM    979  HA  ARG A  64      -7.797  -3.340 -20.752  1.00  7.65           H  
ATOM    980 1HB  ARG A  64     -10.490  -4.669 -21.231  1.00  7.65           H  
ATOM    981 2HB  ARG A  64     -10.215  -3.237 -20.268  1.00  7.65           H  
ATOM    982 1HG  ARG A  64      -9.438  -2.023 -22.258  1.00  7.65           H  
ATOM    983 2HG  ARG A  64      -9.727  -3.462 -23.258  1.00  7.65           H  
ATOM    984 1HD  ARG A  64     -12.086  -3.401 -22.611  1.00  7.65           H  
ATOM    985 2HD  ARG A  64     -11.773  -1.948 -21.639  1.00  7.65           H  
ATOM    986  HE  ARG A  64     -10.891  -1.364 -24.255  1.00  7.65           H  
ATOM    987 1HH1 ARG A  64     -13.935  -2.167 -22.637  1.00  7.65           H  
ATOM    988 2HH1 ARG A  64     -14.893  -1.268 -23.791  1.00  7.65           H  
ATOM    989 1HH2 ARG A  64     -12.081  -0.271 -25.663  1.00  7.65           H  
ATOM    990 2HH2 ARG A  64     -13.848  -0.174 -25.536  1.00  7.65           H  
ATOM    991  N   ASP A  65      -7.329  -5.768 -19.281  1.00  7.58           N  
ATOM    992  CA  ASP A  65      -7.107  -6.538 -18.059  1.00  7.58           C  
ATOM    993  C   ASP A  65      -5.643  -6.936 -17.953  1.00  7.58           C  
ATOM    994  O   ASP A  65      -5.135  -7.660 -18.809  1.00  7.58           O  
ATOM    995  CB  ASP A  65      -8.000  -7.789 -18.022  1.00  7.58           C  
ATOM    996  CG  ASP A  65      -7.963  -8.593 -16.673  1.00  7.58           C  
ATOM    997  OD1 ASP A  65      -6.924  -8.651 -16.025  1.00  7.58           O  
ATOM    998  OD2 ASP A  65      -8.985  -9.138 -16.315  1.00  7.58           O  
ATOM    999  H   ASP A  65      -6.658  -5.850 -20.026  1.00  7.58           H  
ATOM   1000  HA  ASP A  65      -7.355  -5.911 -17.203  1.00  7.58           H  
ATOM   1001 1HB  ASP A  65      -9.037  -7.494 -18.212  1.00  7.58           H  
ATOM   1002 2HB  ASP A  65      -7.710  -8.462 -18.834  1.00  7.58           H  
ATOM   1003  N   CYS A  66      -4.962  -6.484 -16.896  1.00  7.47           N  
ATOM   1004  CA  CYS A  66      -3.528  -6.734 -16.704  1.00  7.47           C  
ATOM   1005  C   CYS A  66      -3.180  -8.211 -16.657  1.00  7.47           C  
ATOM   1006  O   CYS A  66      -2.027  -8.572 -16.804  1.00  7.47           O  
ATOM   1007  CB  CYS A  66      -2.987  -6.074 -15.436  1.00  7.47           C  
ATOM   1008  SG  CYS A  66      -2.947  -4.282 -15.451  1.00  7.47           S  
ATOM   1009  H   CYS A  66      -5.457  -5.939 -16.208  1.00  7.47           H  
ATOM   1010  HA  CYS A  66      -2.985  -6.306 -17.538  1.00  7.47           H  
ATOM   1011 1HB  CYS A  66      -3.569  -6.390 -14.581  1.00  7.47           H  
ATOM   1012 2HB  CYS A  66      -1.977  -6.421 -15.283  1.00  7.47           H  
ATOM   1013  HG  CYS A  66      -2.336  -4.150 -14.273  1.00  7.47           H  
ATOM   1014  N   ALA A  67      -4.159  -9.095 -16.512  1.00  7.37           N  
ATOM   1015  CA  ALA A  67      -3.831 -10.510 -16.519  1.00  7.37           C  
ATOM   1016  C   ALA A  67      -3.117 -10.871 -17.820  1.00  7.37           C  
ATOM   1017  O   ALA A  67      -2.297 -11.786 -17.812  1.00  7.37           O  
ATOM   1018  CB  ALA A  67      -5.089 -11.343 -16.348  1.00  7.37           C  
ATOM   1019  H   ALA A  67      -5.132  -8.794 -16.388  1.00  7.37           H  
ATOM   1020  HA  ALA A  67      -3.146 -10.715 -15.703  1.00  7.37           H  
ATOM   1021 1HB  ALA A  67      -4.829 -12.399 -16.341  1.00  7.37           H  
ATOM   1022 2HB  ALA A  67      -5.575 -11.077 -15.408  1.00  7.37           H  
ATOM   1023 3HB  ALA A  67      -5.769 -11.138 -17.175  1.00  7.37           H  
ATOM   1024  N   LEU A  68      -3.467 -10.195 -18.935  1.00  7.30           N  
ATOM   1025  CA  LEU A  68      -2.848 -10.393 -20.255  1.00  7.30           C  
ATOM   1026  C   LEU A  68      -2.362 -11.824 -20.441  1.00  7.30           C  
ATOM   1027  O   LEU A  68      -1.156 -12.100 -20.409  1.00  7.30           O  
ATOM   1028  CB  LEU A  68      -1.739  -9.360 -20.497  1.00  7.30           C  
ATOM   1029  CG  LEU A  68      -2.265  -7.890 -20.497  1.00  7.30           C  
ATOM   1030  CD1 LEU A  68      -1.143  -6.923 -20.818  1.00  7.30           C  
ATOM   1031  CD2 LEU A  68      -3.394  -7.783 -21.443  1.00  7.30           C  
ATOM   1032  H   LEU A  68      -4.154  -9.445 -18.845  1.00  7.30           H  
ATOM   1033  HA  LEU A  68      -3.611 -10.214 -21.009  1.00  7.30           H  
ATOM   1034 1HB  LEU A  68      -0.989  -9.449 -19.708  1.00  7.30           H  
ATOM   1035 2HB  LEU A  68      -1.267  -9.560 -21.459  1.00  7.30           H  
ATOM   1036  HG  LEU A  68      -2.618  -7.642 -19.507  1.00  7.30           H  
ATOM   1037 1HD1 LEU A  68      -1.507  -5.906 -20.798  1.00  7.30           H  
ATOM   1038 2HD1 LEU A  68      -0.364  -7.020 -20.099  1.00  7.30           H  
ATOM   1039 3HD1 LEU A  68      -0.744  -7.140 -21.808  1.00  7.30           H  
ATOM   1040 1HD2 LEU A  68      -3.780  -6.782 -21.433  1.00  7.30           H  
ATOM   1041 2HD2 LEU A  68      -3.021  -8.035 -22.389  1.00  7.30           H  
ATOM   1042 3HD2 LEU A  68      -4.186  -8.481 -21.155  1.00  7.30           H  
ATOM   1043  N   GLY A  69      -3.314 -12.748 -20.476  1.00  7.28           N  
ATOM   1044  CA  GLY A  69      -2.997 -14.142 -20.250  1.00  7.28           C  
ATOM   1045  C   GLY A  69      -2.296 -14.766 -21.432  1.00  7.28           C  
ATOM   1046  O   GLY A  69      -2.087 -14.129 -22.466  1.00  7.28           O  
ATOM   1047  H   GLY A  69      -4.277 -12.437 -20.635  1.00  7.28           H  
ATOM   1048 1HA  GLY A  69      -2.367 -14.222 -19.361  1.00  7.28           H  
ATOM   1049 2HA  GLY A  69      -3.915 -14.687 -20.037  1.00  7.28           H  
ATOM   1050  N   ARG A  70      -1.997 -16.044 -21.314  1.00  7.28           N  
ATOM   1051  CA  ARG A  70      -1.220 -16.738 -22.326  1.00  7.28           C  
ATOM   1052  C   ARG A  70      -1.924 -16.748 -23.680  1.00  7.28           C  
ATOM   1053  O   ARG A  70      -1.287 -16.626 -24.721  1.00  7.28           O  
ATOM   1054  CB  ARG A  70      -0.952 -18.142 -21.829  1.00  7.28           C  
ATOM   1055  CG  ARG A  70      -0.018 -18.150 -20.613  1.00  7.28           C  
ATOM   1056  CD  ARG A  70       0.182 -19.492 -20.031  1.00  7.28           C  
ATOM   1057  NE  ARG A  70       0.962 -19.422 -18.792  1.00  7.28           N  
ATOM   1058  CZ  ARG A  70       1.170 -20.474 -17.966  1.00  7.28           C  
ATOM   1059  NH1 ARG A  70       0.668 -21.656 -18.273  1.00  7.28           N  
ATOM   1060  NH2 ARG A  70       1.864 -20.338 -16.853  1.00  7.28           N  
ATOM   1061  H   ARG A  70      -2.242 -16.531 -20.463  1.00  7.28           H  
ATOM   1062  HA  ARG A  70      -0.264 -16.224 -22.432  1.00  7.28           H  
ATOM   1063 1HB  ARG A  70      -1.886 -18.625 -21.551  1.00  7.28           H  
ATOM   1064 2HB  ARG A  70      -0.490 -18.733 -22.620  1.00  7.28           H  
ATOM   1065 1HG  ARG A  70       0.959 -17.759 -20.898  1.00  7.28           H  
ATOM   1066 2HG  ARG A  70      -0.440 -17.511 -19.836  1.00  7.28           H  
ATOM   1067 1HD  ARG A  70      -0.783 -19.940 -19.803  1.00  7.28           H  
ATOM   1068 2HD  ARG A  70       0.721 -20.120 -20.738  1.00  7.28           H  
ATOM   1069  HE  ARG A  70       1.339 -18.491 -18.519  1.00  7.28           H  
ATOM   1070 1HH1 ARG A  70       0.131 -21.773 -19.121  1.00  7.28           H  
ATOM   1071 2HH1 ARG A  70       0.818 -22.442 -17.657  1.00  7.28           H  
ATOM   1072 1HH2 ARG A  70       2.279 -19.429 -16.593  1.00  7.28           H  
ATOM   1073 2HH2 ARG A  70       2.007 -21.127 -16.251  1.00  7.28           H  
ATOM   1074  N   ALA A  71      -3.254 -16.799 -23.672  1.00  7.28           N  
ATOM   1075  CA  ALA A  71      -4.022 -16.825 -24.913  1.00  7.28           C  
ATOM   1076  C   ALA A  71      -4.132 -15.439 -25.568  1.00  7.28           C  
ATOM   1077  O   ALA A  71      -4.638 -15.320 -26.684  1.00  7.28           O  
ATOM   1078  CB  ALA A  71      -5.412 -17.364 -24.644  1.00  7.28           C  
ATOM   1079  H   ALA A  71      -3.738 -16.859 -22.789  1.00  7.28           H  
ATOM   1080  HA  ALA A  71      -3.509 -17.486 -25.613  1.00  7.28           H  
ATOM   1081 1HB  ALA A  71      -5.969 -17.412 -25.579  1.00  7.28           H  
ATOM   1082 2HB  ALA A  71      -5.338 -18.362 -24.212  1.00  7.28           H  
ATOM   1083 3HB  ALA A  71      -5.925 -16.702 -23.948  1.00  7.28           H  
ATOM   1084  N   GLU A  72      -3.693 -14.397 -24.861  1.00  7.26           N  
ATOM   1085  CA  GLU A  72      -3.731 -13.026 -25.353  1.00  7.26           C  
ATOM   1086  C   GLU A  72      -2.320 -12.597 -25.768  1.00  7.26           C  
ATOM   1087  O   GLU A  72      -2.127 -11.777 -26.667  1.00  7.26           O  
ATOM   1088  CB  GLU A  72      -4.263 -12.101 -24.239  1.00  7.26           C  
ATOM   1089  CG  GLU A  72      -5.720 -12.411 -23.809  1.00  7.26           C  
ATOM   1090  CD  GLU A  72      -6.258 -11.579 -22.628  1.00  7.26           C  
ATOM   1091  OE1 GLU A  72      -5.659 -11.565 -21.564  1.00  7.26           O  
ATOM   1092  OE2 GLU A  72      -7.270 -10.945 -22.813  1.00  7.26           O  
ATOM   1093  H   GLU A  72      -3.277 -14.546 -23.948  1.00  7.26           H  
ATOM   1094  HA  GLU A  72      -4.386 -12.974 -26.223  1.00  7.26           H  
ATOM   1095 1HB  GLU A  72      -3.620 -12.180 -23.363  1.00  7.26           H  
ATOM   1096 2HB  GLU A  72      -4.223 -11.064 -24.577  1.00  7.26           H  
ATOM   1097 1HG  GLU A  72      -6.371 -12.260 -24.668  1.00  7.26           H  
ATOM   1098 2HG  GLU A  72      -5.769 -13.468 -23.541  1.00  7.26           H  
ATOM   1099  N   ALA A  73      -1.344 -13.171 -25.073  1.00  7.16           N  
ATOM   1100  CA  ALA A  73       0.073 -12.874 -25.189  1.00  7.16           C  
ATOM   1101  C   ALA A  73       0.862 -13.738 -26.198  1.00  7.16           C  
ATOM   1102  O   ALA A  73       1.707 -13.237 -26.965  1.00  7.16           O  
ATOM   1103  CB  ALA A  73       0.647 -13.080 -23.800  1.00  7.16           C  
ATOM   1104  H   ALA A  73      -1.613 -13.823 -24.345  1.00  7.16           H  
ATOM   1105  HA  ALA A  73       0.175 -11.833 -25.492  1.00  7.16           H  
ATOM   1106 1HB  ALA A  73       1.652 -12.855 -23.786  1.00  7.16           H  
ATOM   1107 2HB  ALA A  73       0.117 -12.442 -23.085  1.00  7.16           H  
ATOM   1108 3HB  ALA A  73       0.516 -14.118 -23.514  1.00  7.16           H  
ATOM   1109  N   ALA A  74       0.591 -15.043 -26.215  1.00  6.96           N  
ATOM   1110  CA  ALA A  74       1.390 -15.999 -26.976  1.00  6.96           C  
ATOM   1111  C   ALA A  74       1.116 -15.971 -28.468  1.00  6.96           C  
ATOM   1112  O   ALA A  74       0.437 -16.841 -29.011  1.00  6.96           O  
ATOM   1113  CB  ALA A  74       1.144 -17.402 -26.456  1.00  6.96           C  
ATOM   1114  H   ALA A  74      -0.149 -15.424 -25.629  1.00  6.96           H  
ATOM   1115  HA  ALA A  74       2.440 -15.745 -26.825  1.00  6.96           H  
ATOM   1116 1HB  ALA A  74       1.777 -18.104 -26.996  1.00  6.96           H  
ATOM   1117 2HB  ALA A  74       1.376 -17.441 -25.392  1.00  6.96           H  
ATOM   1118 3HB  ALA A  74       0.098 -17.664 -26.608  1.00  6.96           H  
ATOM   1119  N   GLY A  75       1.688 -14.976 -29.126  1.00  6.70           N  
ATOM   1120  CA  GLY A  75       1.497 -14.785 -30.559  1.00  6.70           C  
ATOM   1121  C   GLY A  75       1.022 -13.385 -30.925  1.00  6.70           C  
ATOM   1122  O   GLY A  75       0.547 -13.160 -32.034  1.00  6.70           O  
ATOM   1123  H   GLY A  75       2.210 -14.308 -28.569  1.00  6.70           H  
ATOM   1124 1HA  GLY A  75       2.439 -14.989 -31.070  1.00  6.70           H  
ATOM   1125 2HA  GLY A  75       0.779 -15.515 -30.928  1.00  6.70           H  
ATOM   1126  N   LEU A  76       1.186 -12.429 -30.013  1.00  6.42           N  
ATOM   1127  CA  LEU A  76       0.799 -11.039 -30.280  1.00  6.42           C  
ATOM   1128  C   LEU A  76       1.451 -10.390 -31.531  1.00  6.42           C  
ATOM   1129  O   LEU A  76       0.883  -9.456 -32.097  1.00  6.42           O  
ATOM   1130  CB  LEU A  76       1.070 -10.151 -29.064  1.00  6.42           C  
ATOM   1131  CG  LEU A  76       0.507  -8.720 -29.196  1.00  6.42           C  
ATOM   1132  CD1 LEU A  76      -1.003  -8.788 -29.351  1.00  6.42           C  
ATOM   1133  CD2 LEU A  76       0.854  -7.932 -27.999  1.00  6.42           C  
ATOM   1134  H   LEU A  76       1.537 -12.671 -29.086  1.00  6.42           H  
ATOM   1135  HA  LEU A  76      -0.279 -11.036 -30.440  1.00  6.42           H  
ATOM   1136 1HB  LEU A  76       0.618 -10.615 -28.179  1.00  6.42           H  
ATOM   1137 2HB  LEU A  76       2.145 -10.082 -28.903  1.00  6.42           H  
ATOM   1138  HG  LEU A  76       0.931  -8.247 -30.081  1.00  6.42           H  
ATOM   1139 1HD1 LEU A  76      -1.408  -7.782 -29.451  1.00  6.42           H  
ATOM   1140 2HD1 LEU A  76      -1.253  -9.370 -30.238  1.00  6.42           H  
ATOM   1141 3HD1 LEU A  76      -1.431  -9.267 -28.466  1.00  6.42           H  
ATOM   1142 1HD2 LEU A  76       0.467  -6.924 -28.101  1.00  6.42           H  
ATOM   1143 2HD2 LEU A  76       0.421  -8.409 -27.134  1.00  6.42           H  
ATOM   1144 3HD2 LEU A  76       1.911  -7.901 -27.886  1.00  6.42           H  
ATOM   1145  N   GLY A  77       2.665 -10.796 -31.922  1.00  6.14           N  
ATOM   1146  CA  GLY A  77       3.303 -10.118 -33.063  1.00  6.14           C  
ATOM   1147  C   GLY A  77       2.475 -10.285 -34.354  1.00  6.14           C  
ATOM   1148  O   GLY A  77       1.756 -11.275 -34.513  1.00  6.14           O  
ATOM   1149  H   GLY A  77       3.110 -11.568 -31.450  1.00  6.14           H  
ATOM   1150 1HA  GLY A  77       3.418  -9.062 -32.818  1.00  6.14           H  
ATOM   1151 2HA  GLY A  77       4.297 -10.518 -33.218  1.00  6.14           H  
ATOM   1152  N   PRO A  78       2.715  -9.435 -35.372  1.00  5.87           N  
ATOM   1153  CA  PRO A  78       1.951  -9.310 -36.620  1.00  5.87           C  
ATOM   1154  C   PRO A  78       1.832 -10.530 -37.542  1.00  5.87           C  
ATOM   1155  O   PRO A  78       0.880 -10.615 -38.318  1.00  5.87           O  
ATOM   1156  CB  PRO A  78       2.708  -8.180 -37.341  1.00  5.87           C  
ATOM   1157  CG  PRO A  78       4.099  -8.169 -36.730  1.00  5.87           C  
ATOM   1158  CD  PRO A  78       3.897  -8.550 -35.295  1.00  5.87           C  
ATOM   1159  HA  PRO A  78       0.936  -8.959 -36.355  1.00  5.87           H  
ATOM   1160 1HB  PRO A  78       2.740  -8.388 -38.425  1.00  5.87           H  
ATOM   1161 2HB  PRO A  78       2.182  -7.227 -37.220  1.00  5.87           H  
ATOM   1162 1HG  PRO A  78       4.761  -8.865 -37.273  1.00  5.87           H  
ATOM   1163 2HG  PRO A  78       4.547  -7.167 -36.831  1.00  5.87           H  
ATOM   1164 1HD  PRO A  78       4.792  -9.088 -34.940  1.00  5.87           H  
ATOM   1165 2HD  PRO A  78       3.681  -7.652 -34.692  1.00  5.87           H  
ATOM   1166  N   SER A  79       2.770 -11.466 -37.472  1.00  5.59           N  
ATOM   1167  CA  SER A  79       2.715 -12.646 -38.337  1.00  5.59           C  
ATOM   1168  C   SER A  79       3.695 -13.727 -37.919  1.00  5.59           C  
ATOM   1169  O   SER A  79       4.804 -13.403 -37.533  1.00  5.59           O  
ATOM   1170  CB  SER A  79       3.037 -12.276 -39.780  1.00  5.59           C  
ATOM   1171  OG  SER A  79       3.127 -13.431 -40.593  1.00  5.59           O  
ATOM   1172  H   SER A  79       3.534 -11.361 -36.821  1.00  5.59           H  
ATOM   1173  HA  SER A  79       1.696 -13.010 -38.297  1.00  5.59           H  
ATOM   1174 1HB  SER A  79       2.265 -11.620 -40.173  1.00  5.59           H  
ATOM   1175 2HB  SER A  79       3.979 -11.726 -39.817  1.00  5.59           H  
ATOM   1176  HG  SER A  79       3.244 -13.111 -41.494  1.00  5.59           H  
ATOM   1177  N   PRO A  80       3.384 -15.024 -38.098  1.00  5.28           N  
ATOM   1178  CA  PRO A  80       4.300 -16.146 -37.934  1.00  5.28           C  
ATOM   1179  C   PRO A  80       5.604 -15.968 -38.726  1.00  5.28           C  
ATOM   1180  O   PRO A  80       6.644 -16.503 -38.341  1.00  5.28           O  
ATOM   1181  CB  PRO A  80       3.481 -17.319 -38.481  1.00  5.28           C  
ATOM   1182  CG  PRO A  80       2.047 -16.934 -38.223  1.00  5.28           C  
ATOM   1183  CD  PRO A  80       1.995 -15.436 -38.430  1.00  5.28           C  
ATOM   1184  HA  PRO A  80       4.513 -16.286 -36.868  1.00  5.28           H  
ATOM   1185 1HB  PRO A  80       3.701 -17.455 -39.552  1.00  5.28           H  
ATOM   1186 2HB  PRO A  80       3.774 -18.248 -37.973  1.00  5.28           H  
ATOM   1187 1HG  PRO A  80       1.387 -17.475 -38.918  1.00  5.28           H  
ATOM   1188 2HG  PRO A  80       1.752 -17.236 -37.211  1.00  5.28           H  
ATOM   1189 1HD  PRO A  80       1.741 -15.197 -39.471  1.00  5.28           H  
ATOM   1190 2HD  PRO A  80       1.275 -15.026 -37.710  1.00  5.28           H  
ATOM   1191  N   GLU A  81       5.553 -15.207 -39.835  1.00  4.96           N  
ATOM   1192  CA  GLU A  81       6.735 -14.982 -40.678  1.00  4.96           C  
ATOM   1193  C   GLU A  81       7.627 -13.858 -40.130  1.00  4.96           C  
ATOM   1194  O   GLU A  81       8.730 -13.616 -40.620  1.00  4.96           O  
ATOM   1195  CB  GLU A  81       6.301 -14.615 -42.104  1.00  4.96           C  
ATOM   1196  CG  GLU A  81       5.574 -15.732 -42.868  1.00  4.96           C  
ATOM   1197  CD  GLU A  81       5.125 -15.309 -44.264  1.00  4.96           C  
ATOM   1198  OE1 GLU A  81       5.349 -14.165 -44.633  1.00  4.96           O  
ATOM   1199  OE2 GLU A  81       4.560 -16.121 -44.953  1.00  4.96           O  
ATOM   1200  H   GLU A  81       4.679 -14.757 -40.110  1.00  4.96           H  
ATOM   1201  HA  GLU A  81       7.320 -15.901 -40.705  1.00  4.96           H  
ATOM   1202 1HB  GLU A  81       5.640 -13.748 -42.064  1.00  4.96           H  
ATOM   1203 2HB  GLU A  81       7.177 -14.331 -42.684  1.00  4.96           H  
ATOM   1204 1HG  GLU A  81       6.238 -16.590 -42.953  1.00  4.96           H  
ATOM   1205 2HG  GLU A  81       4.702 -16.036 -42.287  1.00  4.96           H  
ATOM   1206  N   GLN A  82       7.096 -13.138 -39.157  1.00  4.65           N  
ATOM   1207  CA  GLN A  82       7.704 -11.996 -38.504  1.00  4.65           C  
ATOM   1208  C   GLN A  82       7.547 -12.178 -37.015  1.00  4.65           C  
ATOM   1209  O   GLN A  82       7.091 -11.266 -36.321  1.00  4.65           O  
ATOM   1210  CB  GLN A  82       7.033 -10.698 -38.948  1.00  4.65           C  
ATOM   1211  CG  GLN A  82       7.212 -10.381 -40.419  1.00  4.65           C  
ATOM   1212  CD  GLN A  82       6.516  -9.125 -40.822  1.00  4.65           C  
ATOM   1213  OE1 GLN A  82       5.334  -8.936 -40.523  1.00  4.65           O  
ATOM   1214  NE2 GLN A  82       7.238  -8.252 -41.499  1.00  4.65           N  
ATOM   1215  H   GLN A  82       6.190 -13.409 -38.790  1.00  4.65           H  
ATOM   1216  HA  GLN A  82       8.766 -11.967 -38.743  1.00  4.65           H  
ATOM   1217 1HB  GLN A  82       5.963 -10.777 -38.755  1.00  4.65           H  
ATOM   1218 2HB  GLN A  82       7.398  -9.872 -38.355  1.00  4.65           H  
ATOM   1219 1HG  GLN A  82       8.275 -10.270 -40.629  1.00  4.65           H  
ATOM   1220 2HG  GLN A  82       6.799 -11.195 -41.011  1.00  4.65           H  
ATOM   1221 1HE2 GLN A  82       6.831  -7.384 -41.792  1.00  4.65           H  
ATOM   1222 2HE2 GLN A  82       8.193  -8.456 -41.722  1.00  4.65           H  
ATOM   1223  N   ARG A  83       7.861 -13.375 -36.528  1.00  4.41           N  
ATOM   1224  CA  ARG A  83       7.610 -13.665 -35.130  1.00  4.41           C  
ATOM   1225  C   ARG A  83       8.848 -14.072 -34.333  1.00  4.41           C  
ATOM   1226  O   ARG A  83       9.022 -15.230 -33.951  1.00  4.41           O  
ATOM   1227  CB  ARG A  83       6.520 -14.733 -35.058  1.00  4.41           C  
ATOM   1228  CG  ARG A  83       6.077 -15.170 -33.707  1.00  4.41           C  
ATOM   1229  CD  ARG A  83       4.777 -15.875 -33.756  1.00  4.41           C  
ATOM   1230  NE  ARG A  83       3.677 -14.921 -34.051  1.00  4.41           N  
ATOM   1231  CZ  ARG A  83       2.400 -15.256 -34.334  1.00  4.41           C  
ATOM   1232  NH1 ARG A  83       2.050 -16.524 -34.381  1.00  4.41           N  
ATOM   1233  NH2 ARG A  83       1.485 -14.312 -34.556  1.00  4.41           N  
ATOM   1234  H   ARG A  83       8.242 -14.085 -37.139  1.00  4.41           H  
ATOM   1235  HA  ARG A  83       7.210 -12.761 -34.682  1.00  4.41           H  
ATOM   1236 1HB  ARG A  83       5.635 -14.358 -35.532  1.00  4.41           H  
ATOM   1237 2HB  ARG A  83       6.836 -15.617 -35.614  1.00  4.41           H  
ATOM   1238 1HG  ARG A  83       6.827 -15.799 -33.227  1.00  4.41           H  
ATOM   1239 2HG  ARG A  83       5.900 -14.307 -33.140  1.00  4.41           H  
ATOM   1240 1HD  ARG A  83       4.795 -16.638 -34.530  1.00  4.41           H  
ATOM   1241 2HD  ARG A  83       4.578 -16.339 -32.789  1.00  4.41           H  
ATOM   1242  HE  ARG A  83       3.899 -13.933 -34.025  1.00  4.41           H  
ATOM   1243 1HH1 ARG A  83       2.736 -17.245 -34.209  1.00  4.41           H  
ATOM   1244 2HH1 ARG A  83       1.093 -16.776 -34.586  1.00  4.41           H  
ATOM   1245 1HH2 ARG A  83       1.719 -13.301 -34.497  1.00  4.41           H  
ATOM   1246 2HH2 ARG A  83       0.532 -14.572 -34.745  1.00  4.41           H  
ATOM   1247  N   VAL A  84       9.672 -13.067 -34.030  1.00  4.30           N  
ATOM   1248  CA  VAL A  84      10.903 -13.205 -33.258  1.00  4.30           C  
ATOM   1249  C   VAL A  84      10.613 -12.669 -31.863  1.00  4.30           C  
ATOM   1250  O   VAL A  84       9.999 -11.627 -31.753  1.00  4.30           O  
ATOM   1251  CB  VAL A  84      12.020 -12.351 -33.887  1.00  4.30           C  
ATOM   1252  CG1 VAL A  84      13.291 -12.486 -33.091  1.00  4.30           C  
ATOM   1253  CG2 VAL A  84      12.217 -12.732 -35.314  1.00  4.30           C  
ATOM   1254  H   VAL A  84       9.472 -12.141 -34.411  1.00  4.30           H  
ATOM   1255  HA  VAL A  84      11.196 -14.253 -33.202  1.00  4.30           H  
ATOM   1256  HB  VAL A  84      11.725 -11.307 -33.848  1.00  4.30           H  
ATOM   1257 1HG1 VAL A  84      14.059 -11.856 -33.537  1.00  4.30           H  
ATOM   1258 2HG1 VAL A  84      13.120 -12.175 -32.061  1.00  4.30           H  
ATOM   1259 3HG1 VAL A  84      13.617 -13.523 -33.104  1.00  4.30           H  
ATOM   1260 1HG2 VAL A  84      12.988 -12.099 -35.730  1.00  4.30           H  
ATOM   1261 2HG2 VAL A  84      12.518 -13.774 -35.377  1.00  4.30           H  
ATOM   1262 3HG2 VAL A  84      11.285 -12.582 -35.862  1.00  4.30           H  
ATOM   1263  N   GLU A  85      10.948 -13.389 -30.796  1.00  4.39           N  
ATOM   1264  CA  GLU A  85      10.618 -12.883 -29.447  1.00  4.39           C  
ATOM   1265  C   GLU A  85      11.587 -11.785 -28.996  1.00  4.39           C  
ATOM   1266  O   GLU A  85      12.798 -11.930 -29.150  1.00  4.39           O  
ATOM   1267  CB  GLU A  85      10.614 -14.027 -28.436  1.00  4.39           C  
ATOM   1268  CG  GLU A  85      10.120 -13.637 -27.047  1.00  4.39           C  
ATOM   1269  CD  GLU A  85      10.041 -14.802 -26.093  1.00  4.39           C  
ATOM   1270  OE1 GLU A  85      10.199 -15.920 -26.524  1.00  4.39           O  
ATOM   1271  OE2 GLU A  85       9.841 -14.565 -24.921  1.00  4.39           O  
ATOM   1272  H   GLU A  85      11.441 -14.263 -30.907  1.00  4.39           H  
ATOM   1273  HA  GLU A  85       9.617 -12.450 -29.471  1.00  4.39           H  
ATOM   1274 1HB  GLU A  85      10.001 -14.838 -28.801  1.00  4.39           H  
ATOM   1275 2HB  GLU A  85      11.630 -14.409 -28.325  1.00  4.39           H  
ATOM   1276 1HG  GLU A  85      10.788 -12.886 -26.626  1.00  4.39           H  
ATOM   1277 2HG  GLU A  85       9.129 -13.183 -27.149  1.00  4.39           H  
ATOM   1278  N   ILE A  86      11.062 -10.701 -28.403  1.00  4.69           N  
ATOM   1279  CA  ILE A  86      11.945  -9.621 -27.937  1.00  4.69           C  
ATOM   1280  C   ILE A  86      12.499  -9.986 -26.568  1.00  4.69           C  
ATOM   1281  O   ILE A  86      11.732 -10.149 -25.623  1.00  4.69           O  
ATOM   1282  CB  ILE A  86      11.153  -8.341 -27.707  1.00  4.69           C  
ATOM   1283  CG1 ILE A  86      10.467  -7.946 -28.876  1.00  4.69           C  
ATOM   1284  CG2 ILE A  86      12.160  -7.201 -27.407  1.00  4.69           C  
ATOM   1285  CD1 ILE A  86       9.465  -6.957 -28.607  1.00  4.69           C  
ATOM   1286  H   ILE A  86      10.048 -10.603 -28.326  1.00  4.69           H  
ATOM   1287  HA  ILE A  86      12.764  -9.472 -28.630  1.00  4.69           H  
ATOM   1288  HB  ILE A  86      10.437  -8.484 -26.914  1.00  4.69           H  
ATOM   1289 1HG1 ILE A  86      11.164  -7.543 -29.596  1.00  4.69           H  
ATOM   1290 2HG1 ILE A  86       9.980  -8.806 -29.280  1.00  4.69           H  
ATOM   1291 1HG2 ILE A  86      11.630  -6.261 -27.267  1.00  4.69           H  
ATOM   1292 2HG2 ILE A  86      12.723  -7.434 -26.518  1.00  4.69           H  
ATOM   1293 3HG2 ILE A  86      12.843  -7.098 -28.249  1.00  4.69           H  
ATOM   1294 1HD1 ILE A  86       8.942  -6.715 -29.520  1.00  4.69           H  
ATOM   1295 2HD1 ILE A  86       8.770  -7.366 -27.896  1.00  4.69           H  
ATOM   1296 3HD1 ILE A  86       9.937  -6.080 -28.191  1.00  4.69           H  
ATOM   1297  N   VAL A  87      13.821 -10.105 -26.458  1.00  5.18           N  
ATOM   1298  CA  VAL A  87      14.422 -10.487 -25.182  1.00  5.18           C  
ATOM   1299  C   VAL A  87      15.605  -9.611 -24.760  1.00  5.18           C  
ATOM   1300  O   VAL A  87      16.717  -9.842 -25.232  1.00  5.18           O  
ATOM   1301  CB  VAL A  87      14.935 -11.937 -25.241  1.00  5.18           C  
ATOM   1302  CG1 VAL A  87      15.509 -12.303 -23.880  1.00  5.18           C  
ATOM   1303  CG2 VAL A  87      13.798 -12.891 -25.650  1.00  5.18           C  
ATOM   1304  H   VAL A  87      14.401  -9.962 -27.272  1.00  5.18           H  
ATOM   1305  HA  VAL A  87      13.652 -10.450 -24.414  1.00  5.18           H  
ATOM   1306  HB  VAL A  87      15.744 -12.005 -25.968  1.00  5.18           H  
ATOM   1307 1HG1 VAL A  87      15.896 -13.319 -23.905  1.00  5.18           H  
ATOM   1308 2HG1 VAL A  87      16.316 -11.613 -23.628  1.00  5.18           H  
ATOM   1309 3HG1 VAL A  87      14.725 -12.229 -23.121  1.00  5.18           H  
ATOM   1310 1HG2 VAL A  87      14.173 -13.911 -25.685  1.00  5.18           H  
ATOM   1311 2HG2 VAL A  87      12.984 -12.829 -24.923  1.00  5.18           H  
ATOM   1312 3HG2 VAL A  87      13.419 -12.626 -26.633  1.00  5.18           H  
ATOM   1313  N   PRO A  88      15.412  -8.568 -23.941  1.00  5.81           N  
ATOM   1314  CA  PRO A  88      16.482  -7.752 -23.391  1.00  5.81           C  
ATOM   1315  C   PRO A  88      17.427  -8.696 -22.645  1.00  5.81           C  
ATOM   1316  O   PRO A  88      16.958  -9.615 -21.975  1.00  5.81           O  
ATOM   1317  CB  PRO A  88      15.723  -6.776 -22.483  1.00  5.81           C  
ATOM   1318  CG  PRO A  88      14.320  -6.711 -23.093  1.00  5.81           C  
ATOM   1319  CD  PRO A  88      14.061  -8.125 -23.588  1.00  5.81           C  
ATOM   1320  HA  PRO A  88      17.002  -7.228 -24.210  1.00  5.81           H  
ATOM   1321 1HB  PRO A  88      15.726  -7.145 -21.443  1.00  5.81           H  
ATOM   1322 2HB  PRO A  88      16.227  -5.800 -22.473  1.00  5.81           H  
ATOM   1323 1HG  PRO A  88      13.587  -6.379 -22.339  1.00  5.81           H  
ATOM   1324 2HG  PRO A  88      14.288  -5.968 -23.905  1.00  5.81           H  
ATOM   1325 1HD  PRO A  88      13.648  -8.745 -22.791  1.00  5.81           H  
ATOM   1326 2HD  PRO A  88      13.415  -8.105 -24.458  1.00  5.81           H  
ATOM   1327  N   ARG A  89      18.741  -8.479 -22.730  1.00  6.40           N  
ATOM   1328  CA  ARG A  89      19.684  -9.401 -22.079  1.00  6.40           C  
ATOM   1329  C   ARG A  89      19.980  -9.130 -20.599  1.00  6.40           C  
ATOM   1330  O   ARG A  89      19.805 -10.004 -19.752  1.00  6.40           O  
ATOM   1331  CB  ARG A  89      21.016  -9.396 -22.824  1.00  6.40           C  
ATOM   1332  CG  ARG A  89      22.059 -10.378 -22.283  1.00  6.40           C  
ATOM   1333  CD  ARG A  89      23.374 -10.289 -23.007  1.00  6.40           C  
ATOM   1334  NE  ARG A  89      24.068  -9.032 -22.743  1.00  6.40           N  
ATOM   1335  CZ  ARG A  89      25.105  -8.542 -23.428  1.00  6.40           C  
ATOM   1336  NH1 ARG A  89      25.615  -9.177 -24.468  1.00  6.40           N  
ATOM   1337  NH2 ARG A  89      25.595  -7.401 -23.014  1.00  6.40           N  
ATOM   1338  H   ARG A  89      19.090  -7.708 -23.281  1.00  6.40           H  
ATOM   1339  HA  ARG A  89      19.262 -10.405 -22.155  1.00  6.40           H  
ATOM   1340 1HB  ARG A  89      20.848  -9.634 -23.873  1.00  6.40           H  
ATOM   1341 2HB  ARG A  89      21.460  -8.401 -22.777  1.00  6.40           H  
ATOM   1342 1HG  ARG A  89      22.247 -10.149 -21.230  1.00  6.40           H  
ATOM   1343 2HG  ARG A  89      21.682 -11.396 -22.371  1.00  6.40           H  
ATOM   1344 1HD  ARG A  89      24.018 -11.104 -22.684  1.00  6.40           H  
ATOM   1345 2HD  ARG A  89      23.205 -10.363 -24.079  1.00  6.40           H  
ATOM   1346  HE  ARG A  89      23.759  -8.448 -21.945  1.00  6.40           H  
ATOM   1347 1HH1 ARG A  89      25.219 -10.057 -24.765  1.00  6.40           H  
ATOM   1348 2HH1 ARG A  89      26.400  -8.782 -24.964  1.00  6.40           H  
ATOM   1349 1HH2 ARG A  89      25.141  -6.968 -22.188  1.00  6.40           H  
ATOM   1350 2HH2 ARG A  89      26.376  -6.970 -23.477  1.00  6.40           H  
ATOM   1351  N   ASP A  90      20.435  -7.915 -20.297  1.00  6.78           N  
ATOM   1352  CA  ASP A  90      20.860  -7.554 -18.942  1.00  6.78           C  
ATOM   1353  C   ASP A  90      19.769  -6.852 -18.141  1.00  6.78           C  
ATOM   1354  O   ASP A  90      19.679  -6.956 -16.914  1.00  6.78           O  
ATOM   1355  CB  ASP A  90      22.074  -6.638 -19.044  1.00  6.78           C  
ATOM   1356  CG  ASP A  90      23.248  -7.329 -19.728  1.00  6.78           C  
ATOM   1357  OD1 ASP A  90      23.689  -8.341 -19.247  1.00  6.78           O  
ATOM   1358  OD2 ASP A  90      23.634  -6.882 -20.792  1.00  6.78           O  
ATOM   1359  H   ASP A  90      20.528  -7.236 -21.035  1.00  6.78           H  
ATOM   1360  HA  ASP A  90      21.139  -8.467 -18.413  1.00  6.78           H  
ATOM   1361 1HB  ASP A  90      21.809  -5.741 -19.605  1.00  6.78           H  
ATOM   1362 2HB  ASP A  90      22.378  -6.322 -18.044  1.00  6.78           H  
ATOM   1363  N   LEU A  91      18.922  -6.130 -18.842  1.00  6.85           N  
ATOM   1364  CA  LEU A  91      17.933  -5.297 -18.192  1.00  6.85           C  
ATOM   1365  C   LEU A  91      16.696  -6.130 -17.869  1.00  6.85           C  
ATOM   1366  O   LEU A  91      15.650  -6.022 -18.514  1.00  6.85           O  
ATOM   1367  CB  LEU A  91      17.632  -4.114 -19.109  1.00  6.85           C  
ATOM   1368  CG  LEU A  91      18.890  -3.275 -19.478  1.00  6.85           C  
ATOM   1369  CD1 LEU A  91      18.518  -2.137 -20.442  1.00  6.85           C  
ATOM   1370  CD2 LEU A  91      19.526  -2.748 -18.205  1.00  6.85           C  
ATOM   1371  H   LEU A  91      18.996  -6.126 -19.844  1.00  6.85           H  
ATOM   1372  HA  LEU A  91      18.350  -4.919 -17.259  1.00  6.85           H  
ATOM   1373 1HB  LEU A  91      17.170  -4.475 -20.025  1.00  6.85           H  
ATOM   1374 2HB  LEU A  91      16.935  -3.462 -18.597  1.00  6.85           H  
ATOM   1375  HG  LEU A  91      19.606  -3.916 -19.994  1.00  6.85           H  
ATOM   1376 1HD1 LEU A  91      19.415  -1.578 -20.700  1.00  6.85           H  
ATOM   1377 2HD1 LEU A  91      18.076  -2.547 -21.350  1.00  6.85           H  
ATOM   1378 3HD1 LEU A  91      17.823  -1.471 -19.975  1.00  6.85           H  
ATOM   1379 1HD2 LEU A  91      20.421  -2.178 -18.455  1.00  6.85           H  
ATOM   1380 2HD2 LEU A  91      18.819  -2.104 -17.682  1.00  6.85           H  
ATOM   1381 3HD2 LEU A  91      19.798  -3.585 -17.559  1.00  6.85           H  
ATOM   1382  N   ARG A  92      16.839  -6.955 -16.835  1.00  6.66           N  
ATOM   1383  CA  ARG A  92      15.812  -7.912 -16.439  1.00  6.66           C  
ATOM   1384  C   ARG A  92      14.489  -7.253 -16.058  1.00  6.66           C  
ATOM   1385  O   ARG A  92      13.428  -7.782 -16.368  1.00  6.66           O  
ATOM   1386  CB  ARG A  92      16.304  -8.762 -15.280  1.00  6.66           C  
ATOM   1387  CG  ARG A  92      17.396  -9.758 -15.651  1.00  6.66           C  
ATOM   1388  CD  ARG A  92      17.868 -10.536 -14.471  1.00  6.66           C  
ATOM   1389  NE  ARG A  92      18.905 -11.496 -14.830  1.00  6.66           N  
ATOM   1390  CZ  ARG A  92      19.566 -12.280 -13.953  1.00  6.66           C  
ATOM   1391  NH1 ARG A  92      19.287 -12.213 -12.670  1.00  6.66           N  
ATOM   1392  NH2 ARG A  92      20.494 -13.119 -14.384  1.00  6.66           N  
ATOM   1393  H   ARG A  92      17.755  -6.957 -16.382  1.00  6.66           H  
ATOM   1394  HA  ARG A  92      15.634  -8.577 -17.285  1.00  6.66           H  
ATOM   1395 1HB  ARG A  92      16.696  -8.116 -14.496  1.00  6.66           H  
ATOM   1396 2HB  ARG A  92      15.470  -9.322 -14.859  1.00  6.66           H  
ATOM   1397 1HG  ARG A  92      17.012 -10.456 -16.395  1.00  6.66           H  
ATOM   1398 2HG  ARG A  92      18.250  -9.216 -16.071  1.00  6.66           H  
ATOM   1399 1HD  ARG A  92      18.281  -9.852 -13.729  1.00  6.66           H  
ATOM   1400 2HD  ARG A  92      17.033 -11.083 -14.036  1.00  6.66           H  
ATOM   1401  HE  ARG A  92      19.150 -11.575 -15.811  1.00  6.66           H  
ATOM   1402 1HH1 ARG A  92      18.578 -11.573 -12.341  1.00  6.66           H  
ATOM   1403 2HH1 ARG A  92      19.781 -12.800 -12.015  1.00  6.66           H  
ATOM   1404 1HH2 ARG A  92      20.708 -13.172 -15.370  1.00  6.66           H  
ATOM   1405 2HH2 ARG A  92      20.987 -13.705 -13.727  1.00  6.66           H  
ATOM   1406  N   MET A  93      14.522  -6.090 -15.401  1.00  6.30           N  
ATOM   1407  CA  MET A  93      13.243  -5.453 -15.065  1.00  6.30           C  
ATOM   1408  C   MET A  93      12.469  -5.157 -16.339  1.00  6.30           C  
ATOM   1409  O   MET A  93      11.261  -5.400 -16.422  1.00  6.30           O  
ATOM   1410  CB  MET A  93      13.431  -4.165 -14.266  1.00  6.30           C  
ATOM   1411  CG  MET A  93      12.103  -3.457 -13.911  1.00  6.30           C  
ATOM   1412  SD  MET A  93      11.471  -2.380 -15.245  1.00  6.30           S  
ATOM   1413  CE  MET A  93      12.623  -1.036 -15.181  1.00  6.30           C  
ATOM   1414  H   MET A  93      15.403  -5.668 -15.151  1.00  6.30           H  
ATOM   1415  HA  MET A  93      12.651  -6.147 -14.471  1.00  6.30           H  
ATOM   1416 1HB  MET A  93      13.958  -4.382 -13.340  1.00  6.30           H  
ATOM   1417 2HB  MET A  93      14.041  -3.466 -14.839  1.00  6.30           H  
ATOM   1418 1HG  MET A  93      11.347  -4.210 -13.697  1.00  6.30           H  
ATOM   1419 2HG  MET A  93      12.236  -2.851 -13.017  1.00  6.30           H  
ATOM   1420 1HE  MET A  93      12.372  -0.301 -15.932  1.00  6.30           H  
ATOM   1421 2HE  MET A  93      12.582  -0.573 -14.194  1.00  6.30           H  
ATOM   1422 3HE  MET A  93      13.630  -1.412 -15.365  1.00  6.30           H  
ATOM   1423  N   LYS A  94      13.176  -4.629 -17.339  1.00  5.91           N  
ATOM   1424  CA  LYS A  94      12.557  -4.265 -18.596  1.00  5.91           C  
ATOM   1425  C   LYS A  94      12.036  -5.503 -19.305  1.00  5.91           C  
ATOM   1426  O   LYS A  94      10.938  -5.473 -19.862  1.00  5.91           O  
ATOM   1427  CB  LYS A  94      13.544  -3.450 -19.426  1.00  5.91           C  
ATOM   1428  CG  LYS A  94      13.742  -2.066 -18.813  1.00  5.91           C  
ATOM   1429  CD  LYS A  94      14.771  -1.185 -19.501  1.00  5.91           C  
ATOM   1430  CE  LYS A  94      14.810   0.211 -18.849  1.00  5.91           C  
ATOM   1431  NZ  LYS A  94      15.885   1.086 -19.397  1.00  5.91           N  
ATOM   1432  H   LYS A  94      14.169  -4.488 -17.221  1.00  5.91           H  
ATOM   1433  HA  LYS A  94      11.702  -3.626 -18.381  1.00  5.91           H  
ATOM   1434 1HB  LYS A  94      14.503  -3.959 -19.475  1.00  5.91           H  
ATOM   1435 2HB  LYS A  94      13.172  -3.339 -20.441  1.00  5.91           H  
ATOM   1436 1HG  LYS A  94      12.797  -1.575 -18.850  1.00  5.91           H  
ATOM   1437 2HG  LYS A  94      14.027  -2.184 -17.768  1.00  5.91           H  
ATOM   1438 1HD  LYS A  94      15.725  -1.639 -19.395  1.00  5.91           H  
ATOM   1439 2HD  LYS A  94      14.559  -1.080 -20.546  1.00  5.91           H  
ATOM   1440 1HE  LYS A  94      13.861   0.699 -19.030  1.00  5.91           H  
ATOM   1441 2HE  LYS A  94      14.953   0.100 -17.775  1.00  5.91           H  
ATOM   1442 1HZ  LYS A  94      15.849   1.985 -18.946  1.00  5.91           H  
ATOM   1443 2HZ  LYS A  94      16.784   0.669 -19.235  1.00  5.91           H  
ATOM   1444 3HZ  LYS A  94      15.774   1.218 -20.408  1.00  5.91           H  
ATOM   1445  N   ASP A  95      12.771  -6.621 -19.226  1.00  5.60           N  
ATOM   1446  CA  ASP A  95      12.283  -7.870 -19.817  1.00  5.60           C  
ATOM   1447  C   ASP A  95      11.010  -8.339 -19.134  1.00  5.60           C  
ATOM   1448  O   ASP A  95      10.070  -8.793 -19.794  1.00  5.60           O  
ATOM   1449  CB  ASP A  95      13.320  -9.001 -19.727  1.00  5.60           C  
ATOM   1450  CG  ASP A  95      12.801 -10.351 -20.328  1.00  5.60           C  
ATOM   1451  OD1 ASP A  95      12.487 -10.426 -21.502  1.00  5.60           O  
ATOM   1452  OD2 ASP A  95      12.699 -11.330 -19.603  1.00  5.60           O  
ATOM   1453  H   ASP A  95      13.686  -6.582 -18.771  1.00  5.60           H  
ATOM   1454  HA  ASP A  95      12.060  -7.690 -20.866  1.00  5.60           H  
ATOM   1455 1HB  ASP A  95      14.235  -8.705 -20.243  1.00  5.60           H  
ATOM   1456 2HB  ASP A  95      13.578  -9.162 -18.682  1.00  5.60           H  
ATOM   1457  N   LYS A  96      10.948  -8.209 -17.810  1.00  5.41           N  
ATOM   1458  CA  LYS A  96       9.753  -8.659 -17.133  1.00  5.41           C  
ATOM   1459  C   LYS A  96       8.560  -7.795 -17.514  1.00  5.41           C  
ATOM   1460  O   LYS A  96       7.468  -8.306 -17.793  1.00  5.41           O  
ATOM   1461  CB  LYS A  96       9.953  -8.659 -15.618  1.00  5.41           C  
ATOM   1462  CG  LYS A  96      10.905  -9.755 -15.123  1.00  5.41           C  
ATOM   1463  CD  LYS A  96      11.088  -9.716 -13.622  1.00  5.41           C  
ATOM   1464  CE  LYS A  96      12.034 -10.814 -13.157  1.00  5.41           C  
ATOM   1465  NZ  LYS A  96      12.240 -10.785 -11.683  1.00  5.41           N  
ATOM   1466  H   LYS A  96      11.743  -7.840 -17.287  1.00  5.41           H  
ATOM   1467  HA  LYS A  96       9.568  -9.673 -17.458  1.00  5.41           H  
ATOM   1468 1HB  LYS A  96      10.374  -7.698 -15.313  1.00  5.41           H  
ATOM   1469 2HB  LYS A  96       8.991  -8.773 -15.117  1.00  5.41           H  
ATOM   1470 1HG  LYS A  96      10.530 -10.732 -15.412  1.00  5.41           H  
ATOM   1471 2HG  LYS A  96      11.875  -9.612 -15.595  1.00  5.41           H  
ATOM   1472 1HD  LYS A  96      11.512  -8.751 -13.341  1.00  5.41           H  
ATOM   1473 2HD  LYS A  96      10.123  -9.835 -13.126  1.00  5.41           H  
ATOM   1474 1HE  LYS A  96      11.622 -11.783 -13.439  1.00  5.41           H  
ATOM   1475 2HE  LYS A  96      12.998 -10.682 -13.652  1.00  5.41           H  
ATOM   1476 1HZ  LYS A  96      12.874 -11.525 -11.414  1.00  5.41           H  
ATOM   1477 2HZ  LYS A  96      12.631  -9.893 -11.416  1.00  5.41           H  
ATOM   1478 3HZ  LYS A  96      11.354 -10.916 -11.217  1.00  5.41           H  
ATOM   1479  N   PHE A  97       8.774  -6.482 -17.582  1.00  5.30           N  
ATOM   1480  CA  PHE A  97       7.703  -5.582 -17.965  1.00  5.30           C  
ATOM   1481  C   PHE A  97       7.292  -5.850 -19.399  1.00  5.30           C  
ATOM   1482  O   PHE A  97       6.110  -5.854 -19.717  1.00  5.30           O  
ATOM   1483  CB  PHE A  97       8.101  -4.125 -17.772  1.00  5.30           C  
ATOM   1484  CG  PHE A  97       8.107  -3.712 -16.322  1.00  5.30           C  
ATOM   1485  CD1 PHE A  97       8.362  -4.640 -15.332  1.00  5.30           C  
ATOM   1486  CD2 PHE A  97       7.862  -2.413 -15.944  1.00  5.30           C  
ATOM   1487  CE1 PHE A  97       8.374  -4.279 -14.022  1.00  5.30           C  
ATOM   1488  CE2 PHE A  97       7.891  -2.050 -14.614  1.00  5.30           C  
ATOM   1489  CZ  PHE A  97       8.147  -3.001 -13.653  1.00  5.30           C  
ATOM   1490  H   PHE A  97       9.693  -6.102 -17.341  1.00  5.30           H  
ATOM   1491  HA  PHE A  97       6.844  -5.779 -17.324  1.00  5.30           H  
ATOM   1492 1HB  PHE A  97       9.104  -3.973 -18.175  1.00  5.30           H  
ATOM   1493 2HB  PHE A  97       7.421  -3.478 -18.316  1.00  5.30           H  
ATOM   1494  HD1 PHE A  97       8.559  -5.668 -15.603  1.00  5.30           H  
ATOM   1495  HD2 PHE A  97       7.648  -1.677 -16.705  1.00  5.30           H  
ATOM   1496  HE1 PHE A  97       8.569  -5.008 -13.281  1.00  5.30           H  
ATOM   1497  HE2 PHE A  97       7.703  -1.017 -14.328  1.00  5.30           H  
ATOM   1498  HZ  PHE A  97       8.163  -2.744 -12.603  1.00  5.30           H  
ATOM   1499  N   LEU A  98       8.254  -6.137 -20.270  1.00  5.23           N  
ATOM   1500  CA  LEU A  98       7.948  -6.395 -21.666  1.00  5.23           C  
ATOM   1501  C   LEU A  98       6.975  -7.552 -21.770  1.00  5.23           C  
ATOM   1502  O   LEU A  98       5.891  -7.418 -22.343  1.00  5.23           O  
ATOM   1503  CB  LEU A  98       9.220  -6.794 -22.422  1.00  5.23           C  
ATOM   1504  CG  LEU A  98       9.128  -6.879 -23.910  1.00  5.23           C  
ATOM   1505  CD1 LEU A  98      10.478  -6.804 -24.440  1.00  5.23           C  
ATOM   1506  CD2 LEU A  98       8.400  -8.161 -24.389  1.00  5.23           C  
ATOM   1507  H   LEU A  98       9.229  -6.131 -19.976  1.00  5.23           H  
ATOM   1508  HA  LEU A  98       7.498  -5.504 -22.103  1.00  5.23           H  
ATOM   1509 1HB  LEU A  98       9.998  -6.070 -22.188  1.00  5.23           H  
ATOM   1510 2HB  LEU A  98       9.553  -7.765 -22.066  1.00  5.23           H  
ATOM   1511  HG  LEU A  98       8.622  -6.031 -24.254  1.00  5.23           H  
ATOM   1512 1HD1 LEU A  98      10.387  -6.796 -25.482  1.00  5.23           H  
ATOM   1513 2HD1 LEU A  98      10.960  -5.904 -24.108  1.00  5.23           H  
ATOM   1514 3HD1 LEU A  98      11.052  -7.668 -24.107  1.00  5.23           H  
ATOM   1515 1HD2 LEU A  98       8.357  -8.174 -25.478  1.00  5.23           H  
ATOM   1516 2HD2 LEU A  98       8.943  -9.042 -24.037  1.00  5.23           H  
ATOM   1517 3HD2 LEU A  98       7.383  -8.176 -23.991  1.00  5.23           H  
ATOM   1518  N   LYS A  99       7.370  -8.681 -21.150  1.00  5.19           N  
ATOM   1519  CA  LYS A  99       6.596  -9.911 -21.176  1.00  5.19           C  
ATOM   1520  C   LYS A  99       5.222  -9.716 -20.557  1.00  5.19           C  
ATOM   1521  O   LYS A  99       4.264 -10.374 -20.954  1.00  5.19           O  
ATOM   1522  CB  LYS A  99       7.351 -11.031 -20.481  1.00  5.19           C  
ATOM   1523  CG  LYS A  99       8.549 -11.601 -21.234  1.00  5.19           C  
ATOM   1524  CD  LYS A  99       9.126 -12.774 -20.452  1.00  5.19           C  
ATOM   1525  CE  LYS A  99      10.173 -13.581 -21.243  1.00  5.19           C  
ATOM   1526  NZ  LYS A  99      11.494 -12.897 -21.347  1.00  5.19           N  
ATOM   1527  H   LYS A  99       8.268  -8.687 -20.666  1.00  5.19           H  
ATOM   1528  HA  LYS A  99       6.457 -10.197 -22.213  1.00  5.19           H  
ATOM   1529 1HB  LYS A  99       7.720 -10.659 -19.536  1.00  5.19           H  
ATOM   1530 2HB  LYS A  99       6.676 -11.852 -20.286  1.00  5.19           H  
ATOM   1531 1HG  LYS A  99       8.245 -11.937 -22.224  1.00  5.19           H  
ATOM   1532 2HG  LYS A  99       9.323 -10.830 -21.346  1.00  5.19           H  
ATOM   1533 1HD  LYS A  99       9.613 -12.377 -19.556  1.00  5.19           H  
ATOM   1534 2HD  LYS A  99       8.321 -13.436 -20.145  1.00  5.19           H  
ATOM   1535 1HE  LYS A  99      10.316 -14.535 -20.743  1.00  5.19           H  
ATOM   1536 2HE  LYS A  99       9.794 -13.761 -22.254  1.00  5.19           H  
ATOM   1537 1HZ  LYS A  99      12.125 -13.476 -21.854  1.00  5.19           H  
ATOM   1538 2HZ  LYS A  99      11.463 -11.980 -21.808  1.00  5.19           H  
ATOM   1539 3HZ  LYS A  99      11.894 -12.707 -20.429  1.00  5.19           H  
ATOM   1540  N   HIS A 100       5.102  -8.825 -19.582  1.00  5.11           N  
ATOM   1541  CA  HIS A 100       3.789  -8.513 -19.057  1.00  5.11           C  
ATOM   1542  C   HIS A 100       2.944  -7.652 -19.984  1.00  5.11           C  
ATOM   1543  O   HIS A 100       1.908  -8.077 -20.481  1.00  5.11           O  
ATOM   1544  CB  HIS A 100       3.877  -7.743 -17.739  1.00  5.11           C  
ATOM   1545  CG  HIS A 100       2.568  -7.075 -17.422  1.00  5.11           C  
ATOM   1546  ND1 HIS A 100       2.469  -5.974 -16.617  1.00  5.11           N  
ATOM   1547  CD2 HIS A 100       1.331  -7.305 -17.888  1.00  5.11           C  
ATOM   1548  CE1 HIS A 100       1.208  -5.561 -16.594  1.00  5.11           C  
ATOM   1549  NE2 HIS A 100       0.503  -6.339 -17.353  1.00  5.11           N  
ATOM   1550  H   HIS A 100       5.927  -8.351 -19.210  1.00  5.11           H  
ATOM   1551  HA  HIS A 100       3.245  -9.442 -18.880  1.00  5.11           H  
ATOM   1552 1HB  HIS A 100       4.129  -8.422 -16.928  1.00  5.11           H  
ATOM   1553 2HB  HIS A 100       4.660  -6.992 -17.798  1.00  5.11           H  
ATOM   1554  HD1 HIS A 100       3.233  -5.513 -16.163  1.00  5.11           H  
ATOM   1555  HD2 HIS A 100       0.941  -8.058 -18.567  1.00  5.11           H  
ATOM   1556  HE1 HIS A 100       0.904  -4.700 -16.025  1.00  5.11           H  
ATOM   1557  N   LEU A 101       3.432  -6.463 -20.269  1.00  4.94           N  
ATOM   1558  CA  LEU A 101       2.660  -5.407 -20.895  1.00  4.94           C  
ATOM   1559  C   LEU A 101       2.079  -5.699 -22.248  1.00  4.94           C  
ATOM   1560  O   LEU A 101       0.991  -5.222 -22.574  1.00  4.94           O  
ATOM   1561  CB  LEU A 101       3.564  -4.213 -20.992  1.00  4.94           C  
ATOM   1562  CG  LEU A 101       3.894  -3.611 -19.674  1.00  4.94           C  
ATOM   1563  CD1 LEU A 101       4.983  -2.562 -19.868  1.00  4.94           C  
ATOM   1564  CD2 LEU A 101       2.612  -3.054 -19.085  1.00  4.94           C  
ATOM   1565  H   LEU A 101       4.369  -6.240 -19.951  1.00  4.94           H  
ATOM   1566  HA  LEU A 101       1.833  -5.174 -20.221  1.00  4.94           H  
ATOM   1567 1HB  LEU A 101       4.500  -4.527 -21.463  1.00  4.94           H  
ATOM   1568 2HB  LEU A 101       3.098  -3.488 -21.614  1.00  4.94           H  
ATOM   1569  HG  LEU A 101       4.276  -4.377 -19.005  1.00  4.94           H  
ATOM   1570 1HD1 LEU A 101       5.242  -2.122 -18.915  1.00  4.94           H  
ATOM   1571 2HD1 LEU A 101       5.864  -3.041 -20.296  1.00  4.94           H  
ATOM   1572 3HD1 LEU A 101       4.636  -1.796 -20.542  1.00  4.94           H  
ATOM   1573 1HD2 LEU A 101       2.811  -2.644 -18.121  1.00  4.94           H  
ATOM   1574 2HD2 LEU A 101       2.210  -2.283 -19.741  1.00  4.94           H  
ATOM   1575 3HD2 LEU A 101       1.885  -3.856 -18.982  1.00  4.94           H  
ATOM   1576  N   THR A 102       2.817  -6.421 -23.058  1.00  4.69           N  
ATOM   1577  CA  THR A 102       2.354  -6.763 -24.381  1.00  4.69           C  
ATOM   1578  C   THR A 102       2.452  -8.254 -24.559  1.00  4.69           C  
ATOM   1579  O   THR A 102       2.451  -8.761 -25.679  1.00  4.69           O  
ATOM   1580  CB  THR A 102       3.202  -6.079 -25.440  1.00  4.69           C  
ATOM   1581  OG1 THR A 102       4.551  -6.485 -25.244  1.00  4.69           O  
ATOM   1582  CG2 THR A 102       3.080  -4.557 -25.376  1.00  4.69           C  
ATOM   1583  H   THR A 102       3.733  -6.769 -22.751  1.00  4.69           H  
ATOM   1584  HA  THR A 102       1.314  -6.466 -24.489  1.00  4.69           H  
ATOM   1585  HB  THR A 102       2.880  -6.411 -26.413  1.00  4.69           H  
ATOM   1586  HG1 THR A 102       4.562  -7.389 -24.835  1.00  4.69           H  
ATOM   1587 1HG2 THR A 102       3.697  -4.108 -26.151  1.00  4.69           H  
ATOM   1588 2HG2 THR A 102       2.040  -4.272 -25.534  1.00  4.69           H  
ATOM   1589 3HG2 THR A 102       3.403  -4.202 -24.407  1.00  4.69           H  
ATOM   1590  N   GLY A 103       2.618  -8.967 -23.463  1.00  4.34           N  
ATOM   1591  CA  GLY A 103       2.887 -10.369 -23.612  1.00  4.34           C  
ATOM   1592  C   GLY A 103       4.316 -10.414 -24.144  1.00  4.34           C  
ATOM   1593  O   GLY A 103       4.909  -9.351 -24.372  1.00  4.34           O  
ATOM   1594  H   GLY A 103       2.536  -8.551 -22.531  1.00  4.34           H  
ATOM   1595 1HA  GLY A 103       2.761 -10.883 -22.664  1.00  4.34           H  
ATOM   1596 2HA  GLY A 103       2.205 -10.786 -24.345  1.00  4.34           H  
ATOM   1597  N   PRO A 104       4.908 -11.584 -24.406  1.00  3.92           N  
ATOM   1598  CA  PRO A 104       6.205 -11.728 -25.031  1.00  3.92           C  
ATOM   1599  C   PRO A 104       6.068 -11.306 -26.480  1.00  3.92           C  
ATOM   1600  O   PRO A 104       6.033 -12.141 -27.373  1.00  3.92           O  
ATOM   1601  CB  PRO A 104       6.498 -13.226 -24.907  1.00  3.92           C  
ATOM   1602  CG  PRO A 104       5.538 -13.721 -23.846  1.00  3.92           C  
ATOM   1603  CD  PRO A 104       4.319 -12.841 -23.987  1.00  3.92           C  
ATOM   1604  HA  PRO A 104       6.951 -11.110 -24.506  1.00  3.92           H  
ATOM   1605 1HB  PRO A 104       6.355 -13.718 -25.886  1.00  3.92           H  
ATOM   1606 2HB  PRO A 104       7.556 -13.379 -24.635  1.00  3.92           H  
ATOM   1607 1HG  PRO A 104       5.309 -14.785 -24.016  1.00  3.92           H  
ATOM   1608 2HG  PRO A 104       6.006 -13.652 -22.851  1.00  3.92           H  
ATOM   1609 1HD  PRO A 104       3.657 -13.228 -24.774  1.00  3.92           H  
ATOM   1610 2HD  PRO A 104       3.837 -12.761 -23.010  1.00  3.92           H  
ATOM   1611  N   LEU A 105       5.962 -10.010 -26.700  1.00  3.51           N  
ATOM   1612  CA  LEU A 105       5.734  -9.458 -28.020  1.00  3.51           C  
ATOM   1613  C   LEU A 105       6.771  -9.921 -28.988  1.00  3.51           C  
ATOM   1614  O   LEU A 105       7.963  -9.995 -28.666  1.00  3.51           O  
ATOM   1615  CB  LEU A 105       5.683  -7.935 -27.990  1.00  3.51           C  
ATOM   1616  CG  LEU A 105       5.465  -7.210 -29.357  1.00  3.51           C  
ATOM   1617  CD1 LEU A 105       4.093  -7.494 -29.933  1.00  3.51           C  
ATOM   1618  CD2 LEU A 105       5.601  -5.766 -29.117  1.00  3.51           C  
ATOM   1619  H   LEU A 105       5.980  -9.390 -25.893  1.00  3.51           H  
ATOM   1620  HA  LEU A 105       4.764  -9.812 -28.368  1.00  3.51           H  
ATOM   1621 1HB  LEU A 105       4.842  -7.669 -27.373  1.00  3.51           H  
ATOM   1622 2HB  LEU A 105       6.571  -7.548 -27.520  1.00  3.51           H  
ATOM   1623  HG  LEU A 105       6.211  -7.545 -30.076  1.00  3.51           H  
ATOM   1624 1HD1 LEU A 105       3.981  -6.963 -30.881  1.00  3.51           H  
ATOM   1625 2HD1 LEU A 105       3.966  -8.558 -30.100  1.00  3.51           H  
ATOM   1626 3HD1 LEU A 105       3.360  -7.143 -29.250  1.00  3.51           H  
ATOM   1627 1HD2 LEU A 105       5.456  -5.225 -30.022  1.00  3.51           H  
ATOM   1628 2HD2 LEU A 105       4.849  -5.455 -28.392  1.00  3.51           H  
ATOM   1629 3HD2 LEU A 105       6.584  -5.572 -28.742  1.00  3.51           H  
ATOM   1630  N   TYR A 106       6.274 -10.309 -30.150  1.00  3.15           N  
ATOM   1631  CA  TYR A 106       7.111 -10.798 -31.199  1.00  3.15           C  
ATOM   1632  C   TYR A 106       7.237  -9.740 -32.297  1.00  3.15           C  
ATOM   1633  O   TYR A 106       6.368  -8.876 -32.436  1.00  3.15           O  
ATOM   1634  CB  TYR A 106       6.544 -12.083 -31.751  1.00  3.15           C  
ATOM   1635  CG  TYR A 106       6.419 -13.218 -30.762  1.00  3.15           C  
ATOM   1636  CD1 TYR A 106       5.272 -13.330 -29.994  1.00  3.15           C  
ATOM   1637  CD2 TYR A 106       7.420 -14.156 -30.642  1.00  3.15           C  
ATOM   1638  CE1 TYR A 106       5.142 -14.376 -29.099  1.00  3.15           C  
ATOM   1639  CE2 TYR A 106       7.290 -15.196 -29.755  1.00  3.15           C  
ATOM   1640  CZ  TYR A 106       6.156 -15.308 -28.981  1.00  3.15           C  
ATOM   1641  OH  TYR A 106       6.030 -16.348 -28.088  1.00  3.15           O  
ATOM   1642  H   TYR A 106       5.283 -10.235 -30.301  1.00  3.15           H  
ATOM   1643  HA  TYR A 106       8.082 -10.980 -30.773  1.00  3.15           H  
ATOM   1644 1HB  TYR A 106       5.590 -11.920 -32.191  1.00  3.15           H  
ATOM   1645 2HB  TYR A 106       7.207 -12.408 -32.515  1.00  3.15           H  
ATOM   1646  HD1 TYR A 106       4.477 -12.591 -30.084  1.00  3.15           H  
ATOM   1647  HD2 TYR A 106       8.308 -14.079 -31.251  1.00  3.15           H  
ATOM   1648  HE1 TYR A 106       4.253 -14.459 -28.485  1.00  3.15           H  
ATOM   1649  HE2 TYR A 106       8.084 -15.936 -29.663  1.00  3.15           H  
ATOM   1650  HH  TYR A 106       6.879 -16.792 -28.002  1.00  3.15           H  
ATOM   1651  N   PHE A 107       8.307  -9.817 -33.083  1.00  2.86           N  
ATOM   1652  CA  PHE A 107       8.561  -8.815 -34.122  1.00  2.86           C  
ATOM   1653  C   PHE A 107       9.310  -9.323 -35.362  1.00  2.86           C  
ATOM   1654  O   PHE A 107       9.830 -10.441 -35.368  1.00  2.86           O  
ATOM   1655  CB  PHE A 107       9.390  -7.741 -33.460  1.00  2.86           C  
ATOM   1656  CG  PHE A 107      10.766  -8.236 -33.053  1.00  2.86           C  
ATOM   1657  CD1 PHE A 107      11.785  -8.015 -33.824  1.00  2.86           C  
ATOM   1658  CD2 PHE A 107      10.985  -8.928 -31.951  1.00  2.86           C  
ATOM   1659  CE1 PHE A 107      13.039  -8.420 -33.568  1.00  2.86           C  
ATOM   1660  CE2 PHE A 107      12.251  -9.367 -31.633  1.00  2.86           C  
ATOM   1661  CZ  PHE A 107      13.287  -9.101 -32.451  1.00  2.86           C  
ATOM   1662  H   PHE A 107       8.983 -10.552 -32.890  1.00  2.86           H  
ATOM   1663  HA  PHE A 107       7.603  -8.408 -34.450  1.00  2.86           H  
ATOM   1664 1HB  PHE A 107       9.513  -6.910 -34.148  1.00  2.86           H  
ATOM   1665 2HB  PHE A 107       8.872  -7.373 -32.573  1.00  2.86           H  
ATOM   1666  HD1 PHE A 107      11.576  -7.479 -34.666  1.00  2.86           H  
ATOM   1667  HD2 PHE A 107      10.149  -9.156 -31.323  1.00  2.86           H  
ATOM   1668  HE1 PHE A 107      13.827  -8.188 -34.269  1.00  2.86           H  
ATOM   1669  HE2 PHE A 107      12.419  -9.930 -30.749  1.00  2.86           H  
ATOM   1670  HZ  PHE A 107      14.292  -9.448 -32.213  1.00  2.86           H  
ATOM   1671  N   SER A 108       9.351  -8.516 -36.444  1.00  2.65           N  
ATOM   1672  CA  SER A 108      10.150  -8.928 -37.601  1.00  2.65           C  
ATOM   1673  C   SER A 108      11.601  -8.693 -37.219  1.00  2.65           C  
ATOM   1674  O   SER A 108      11.883  -7.598 -36.757  1.00  2.65           O  
ATOM   1675  CB  SER A 108       9.836  -8.054 -38.810  1.00  2.65           C  
ATOM   1676  OG  SER A 108      10.272  -6.737 -38.607  1.00  2.65           O  
ATOM   1677  H   SER A 108       8.880  -7.619 -36.436  1.00  2.65           H  
ATOM   1678  HA  SER A 108       9.950  -9.972 -37.809  1.00  2.65           H  
ATOM   1679 1HB  SER A 108      10.304  -8.459 -39.702  1.00  2.65           H  
ATOM   1680 2HB  SER A 108       8.767  -8.048 -38.981  1.00  2.65           H  
ATOM   1681  HG  SER A 108      10.036  -6.222 -39.429  1.00  2.65           H  
ATOM   1682  N   PRO A 109      12.583  -9.496 -37.643  1.00  2.52           N  
ATOM   1683  CA  PRO A 109      13.983  -9.384 -37.226  1.00  2.52           C  
ATOM   1684  C   PRO A 109      14.563  -7.963 -37.264  1.00  2.52           C  
ATOM   1685  O   PRO A 109      15.390  -7.597 -36.421  1.00  2.52           O  
ATOM   1686  CB  PRO A 109      14.677 -10.259 -38.271  1.00  2.52           C  
ATOM   1687  CG  PRO A 109      13.646 -11.306 -38.638  1.00  2.52           C  
ATOM   1688  CD  PRO A 109      12.319 -10.572 -38.620  1.00  2.52           C  
ATOM   1689  HA  PRO A 109      14.087  -9.814 -36.220  1.00  2.52           H  
ATOM   1690 1HB  PRO A 109      14.988  -9.646 -39.130  1.00  2.52           H  
ATOM   1691 2HB  PRO A 109      15.593 -10.695 -37.842  1.00  2.52           H  
ATOM   1692 1HG  PRO A 109      13.875 -11.724 -39.630  1.00  2.52           H  
ATOM   1693 2HG  PRO A 109      13.684 -12.145 -37.933  1.00  2.52           H  
ATOM   1694 1HD  PRO A 109      12.078 -10.164 -39.612  1.00  2.52           H  
ATOM   1695 2HD  PRO A 109      11.559 -11.276 -38.255  1.00  2.52           H  
ATOM   1696  N   LYS A 110      14.102  -7.152 -38.208  1.00  2.45           N  
ATOM   1697  CA  LYS A 110      14.568  -5.784 -38.386  1.00  2.45           C  
ATOM   1698  C   LYS A 110      14.387  -4.896 -37.156  1.00  2.45           C  
ATOM   1699  O   LYS A 110      15.167  -3.963 -36.944  1.00  2.45           O  
ATOM   1700  CB  LYS A 110      13.892  -5.143 -39.591  1.00  2.45           C  
ATOM   1701  CG  LYS A 110      14.432  -3.760 -39.925  1.00  2.45           C  
ATOM   1702  CD  LYS A 110      13.875  -3.244 -41.235  1.00  2.45           C  
ATOM   1703  CE  LYS A 110      14.437  -1.868 -41.569  1.00  2.45           C  
ATOM   1704  NZ  LYS A 110      13.883  -1.349 -42.834  1.00  2.45           N  
ATOM   1705  H   LYS A 110      13.397  -7.491 -38.847  1.00  2.45           H  
ATOM   1706  HA  LYS A 110      15.637  -5.828 -38.596  1.00  2.45           H  
ATOM   1707 1HB  LYS A 110      14.011  -5.782 -40.469  1.00  2.45           H  
ATOM   1708 2HB  LYS A 110      12.816  -5.053 -39.395  1.00  2.45           H  
ATOM   1709 1HG  LYS A 110      14.145  -3.068 -39.126  1.00  2.45           H  
ATOM   1710 2HG  LYS A 110      15.519  -3.792 -39.980  1.00  2.45           H  
ATOM   1711 1HD  LYS A 110      14.133  -3.937 -42.043  1.00  2.45           H  
ATOM   1712 2HD  LYS A 110      12.794  -3.184 -41.177  1.00  2.45           H  
ATOM   1713 1HE  LYS A 110      14.196  -1.180 -40.768  1.00  2.45           H  
ATOM   1714 2HE  LYS A 110      15.517  -1.936 -41.665  1.00  2.45           H  
ATOM   1715 1HZ  LYS A 110      14.256  -0.437 -43.054  1.00  2.45           H  
ATOM   1716 2HZ  LYS A 110      14.104  -1.979 -43.593  1.00  2.45           H  
ATOM   1717 3HZ  LYS A 110      12.856  -1.272 -42.759  1.00  2.45           H  
ATOM   1718  N   CYS A 111      13.372  -5.155 -36.332  1.00  2.44           N  
ATOM   1719  CA  CYS A 111      13.111  -4.287 -35.198  1.00  2.44           C  
ATOM   1720  C   CYS A 111      14.073  -4.534 -34.053  1.00  2.44           C  
ATOM   1721  O   CYS A 111      14.046  -3.791 -33.065  1.00  2.44           O  
ATOM   1722  CB  CYS A 111      11.744  -4.511 -34.569  1.00  2.44           C  
ATOM   1723  SG  CYS A 111      10.295  -4.350 -35.566  1.00  2.44           S  
ATOM   1724  H   CYS A 111      12.774  -5.964 -36.510  1.00  2.44           H  
ATOM   1725  HA  CYS A 111      13.202  -3.247 -35.519  1.00  2.44           H  
ATOM   1726 1HB  CYS A 111      11.731  -5.468 -34.132  1.00  2.44           H  
ATOM   1727 2HB  CYS A 111      11.645  -3.802 -33.760  1.00  2.44           H  
ATOM   1728  N   SER A 112      14.887  -5.589 -34.102  1.00  2.46           N  
ATOM   1729  CA  SER A 112      15.691  -5.931 -32.932  1.00  2.46           C  
ATOM   1730  C   SER A 112      16.578  -4.782 -32.481  1.00  2.46           C  
ATOM   1731  O   SER A 112      16.602  -4.431 -31.299  1.00  2.46           O  
ATOM   1732  CB  SER A 112      16.557  -7.135 -33.223  1.00  2.46           C  
ATOM   1733  OG  SER A 112      17.336  -7.482 -32.107  1.00  2.46           O  
ATOM   1734  H   SER A 112      14.940  -6.173 -34.942  1.00  2.46           H  
ATOM   1735  HA  SER A 112      15.012  -6.182 -32.113  1.00  2.46           H  
ATOM   1736 1HB  SER A 112      15.946  -7.972 -33.515  1.00  2.46           H  
ATOM   1737 2HB  SER A 112      17.206  -6.907 -34.067  1.00  2.46           H  
ATOM   1738  HG  SER A 112      17.850  -8.244 -32.379  1.00  2.46           H  
ATOM   1739  N   LYS A 113      17.279  -4.153 -33.422  1.00  2.51           N  
ATOM   1740  CA  LYS A 113      18.164  -3.057 -33.059  1.00  2.51           C  
ATOM   1741  C   LYS A 113      17.376  -1.916 -32.449  1.00  2.51           C  
ATOM   1742  O   LYS A 113      17.842  -1.240 -31.527  1.00  2.51           O  
ATOM   1743  CB  LYS A 113      18.929  -2.569 -34.283  1.00  2.51           C  
ATOM   1744  CG  LYS A 113      19.976  -3.557 -34.790  1.00  2.51           C  
ATOM   1745  CD  LYS A 113      20.704  -3.032 -36.023  1.00  2.51           C  
ATOM   1746  CE  LYS A 113      21.745  -4.032 -36.516  1.00  2.51           C  
ATOM   1747  NZ  LYS A 113      22.438  -3.558 -37.747  1.00  2.51           N  
ATOM   1748  H   LYS A 113      17.209  -4.457 -34.383  1.00  2.51           H  
ATOM   1749  HA  LYS A 113      18.874  -3.415 -32.313  1.00  2.51           H  
ATOM   1750 1HB  LYS A 113      18.226  -2.365 -35.095  1.00  2.51           H  
ATOM   1751 2HB  LYS A 113      19.434  -1.632 -34.047  1.00  2.51           H  
ATOM   1752 1HG  LYS A 113      20.704  -3.748 -34.000  1.00  2.51           H  
ATOM   1753 2HG  LYS A 113      19.485  -4.499 -35.041  1.00  2.51           H  
ATOM   1754 1HD  LYS A 113      19.984  -2.842 -36.820  1.00  2.51           H  
ATOM   1755 2HD  LYS A 113      21.205  -2.096 -35.777  1.00  2.51           H  
ATOM   1756 1HE  LYS A 113      22.485  -4.189 -35.732  1.00  2.51           H  
ATOM   1757 2HE  LYS A 113      21.252  -4.980 -36.731  1.00  2.51           H  
ATOM   1758 1HZ  LYS A 113      23.116  -4.248 -38.037  1.00  2.51           H  
ATOM   1759 2HZ  LYS A 113      21.760  -3.421 -38.483  1.00  2.51           H  
ATOM   1760 3HZ  LYS A 113      22.908  -2.685 -37.556  1.00  2.51           H  
ATOM   1761  N   HIS A 114      16.168  -1.711 -32.955  1.00  2.59           N  
ATOM   1762  CA  HIS A 114      15.337  -0.621 -32.512  1.00  2.59           C  
ATOM   1763  C   HIS A 114      14.777  -0.920 -31.118  1.00  2.59           C  
ATOM   1764  O   HIS A 114      14.696  -0.015 -30.287  1.00  2.59           O  
ATOM   1765  CB  HIS A 114      14.232  -0.370 -33.540  1.00  2.59           C  
ATOM   1766  CG  HIS A 114      14.701   0.166 -34.851  1.00  2.59           C  
ATOM   1767  ND1 HIS A 114      15.245   1.424 -34.994  1.00  2.59           N  
ATOM   1768  CD2 HIS A 114      14.696  -0.386 -36.091  1.00  2.59           C  
ATOM   1769  CE1 HIS A 114      15.557   1.622 -36.266  1.00  2.59           C  
ATOM   1770  NE2 HIS A 114      15.236   0.541 -36.948  1.00  2.59           N  
ATOM   1771  H   HIS A 114      15.823  -2.332 -33.676  1.00  2.59           H  
ATOM   1772  HA  HIS A 114      15.932   0.285 -32.442  1.00  2.59           H  
ATOM   1773 1HB  HIS A 114      13.756  -1.310 -33.769  1.00  2.59           H  
ATOM   1774 2HB  HIS A 114      13.488   0.308 -33.133  1.00  2.59           H  
ATOM   1775  HD2 HIS A 114      14.335  -1.377 -36.366  1.00  2.59           H  
ATOM   1776  HE1 HIS A 114      16.004   2.525 -36.681  1.00  2.59           H  
ATOM   1777  HE2 HIS A 114      15.367   0.410 -37.941  1.00  2.59           H  
ATOM   1778  N   PHE A 115      14.442  -2.190 -30.831  1.00  2.72           N  
ATOM   1779  CA  PHE A 115      13.925  -2.520 -29.504  1.00  2.72           C  
ATOM   1780  C   PHE A 115      14.980  -2.302 -28.459  1.00  2.72           C  
ATOM   1781  O   PHE A 115      14.703  -1.721 -27.406  1.00  2.72           O  
ATOM   1782  CB  PHE A 115      13.439  -3.974 -29.400  1.00  2.72           C  
ATOM   1783  CG  PHE A 115      12.083  -4.164 -29.913  1.00  2.72           C  
ATOM   1784  CD1 PHE A 115      11.839  -4.897 -31.031  1.00  2.72           C  
ATOM   1785  CD2 PHE A 115      11.017  -3.574 -29.270  1.00  2.72           C  
ATOM   1786  CE1 PHE A 115      10.560  -5.013 -31.503  1.00  2.72           C  
ATOM   1787  CE2 PHE A 115       9.757  -3.706 -29.782  1.00  2.72           C  
ATOM   1788  CZ  PHE A 115       9.540  -4.416 -30.888  1.00  2.72           C  
ATOM   1789  H   PHE A 115      14.522  -2.907 -31.545  1.00  2.72           H  
ATOM   1790  HA  PHE A 115      13.088  -1.863 -29.288  1.00  2.72           H  
ATOM   1791 1HB  PHE A 115      14.114  -4.620 -29.968  1.00  2.72           H  
ATOM   1792 2HB  PHE A 115      13.468  -4.298 -28.362  1.00  2.72           H  
ATOM   1793  HD1 PHE A 115      12.665  -5.375 -31.551  1.00  2.72           H  
ATOM   1794  HD2 PHE A 115      11.184  -2.982 -28.370  1.00  2.72           H  
ATOM   1795  HE1 PHE A 115      10.368  -5.566 -32.377  1.00  2.72           H  
ATOM   1796  HE2 PHE A 115       8.933  -3.238 -29.321  1.00  2.72           H  
ATOM   1797  HZ  PHE A 115       8.546  -4.502 -31.276  1.00  2.72           H  
ATOM   1798  N   HIS A 116      16.216  -2.664 -28.780  1.00  2.90           N  
ATOM   1799  CA  HIS A 116      17.265  -2.470 -27.808  1.00  2.90           C  
ATOM   1800  C   HIS A 116      17.465  -0.980 -27.585  1.00  2.90           C  
ATOM   1801  O   HIS A 116      17.560  -0.538 -26.437  1.00  2.90           O  
ATOM   1802  CB  HIS A 116      18.553  -3.152 -28.266  1.00  2.90           C  
ATOM   1803  CG  HIS A 116      18.466  -4.651 -28.196  1.00  2.90           C  
ATOM   1804  ND1 HIS A 116      18.249  -5.331 -27.008  1.00  2.90           N  
ATOM   1805  CD2 HIS A 116      18.566  -5.599 -29.157  1.00  2.90           C  
ATOM   1806  CE1 HIS A 116      18.211  -6.633 -27.252  1.00  2.90           C  
ATOM   1807  NE2 HIS A 116      18.403  -6.819 -28.543  1.00  2.90           N  
ATOM   1808  H   HIS A 116      16.405  -3.127 -29.674  1.00  2.90           H  
ATOM   1809  HA  HIS A 116      16.974  -2.912 -26.858  1.00  2.90           H  
ATOM   1810 1HB  HIS A 116      18.766  -2.866 -29.301  1.00  2.90           H  
ATOM   1811 2HB  HIS A 116      19.385  -2.822 -27.653  1.00  2.90           H  
ATOM   1812  HD2 HIS A 116      18.740  -5.430 -30.222  1.00  2.90           H  
ATOM   1813  HE1 HIS A 116      18.051  -7.423 -26.512  1.00  2.90           H  
ATOM   1814  HE2 HIS A 116      18.425  -7.711 -29.014  1.00  2.90           H  
ATOM   1815  N   ARG A 117      17.419  -0.189 -28.662  1.00  3.13           N  
ATOM   1816  CA  ARG A 117      17.550   1.251 -28.525  1.00  3.13           C  
ATOM   1817  C   ARG A 117      16.405   1.833 -27.696  1.00  3.13           C  
ATOM   1818  O   ARG A 117      16.637   2.735 -26.890  1.00  3.13           O  
ATOM   1819  CB  ARG A 117      17.601   1.912 -29.892  1.00  3.13           C  
ATOM   1820  CG  ARG A 117      18.896   1.676 -30.663  1.00  3.13           C  
ATOM   1821  CD  ARG A 117      18.822   2.207 -32.051  1.00  3.13           C  
ATOM   1822  NE  ARG A 117      20.041   1.950 -32.798  1.00  3.13           N  
ATOM   1823  CZ  ARG A 117      20.182   2.174 -34.117  1.00  3.13           C  
ATOM   1824  NH1 ARG A 117      19.177   2.667 -34.806  1.00  3.13           N  
ATOM   1825  NH2 ARG A 117      21.328   1.901 -34.716  1.00  3.13           N  
ATOM   1826  H   ARG A 117      17.339  -0.591 -29.598  1.00  3.13           H  
ATOM   1827  HA  ARG A 117      18.488   1.464 -28.014  1.00  3.13           H  
ATOM   1828 1HB  ARG A 117      16.783   1.541 -30.500  1.00  3.13           H  
ATOM   1829 2HB  ARG A 117      17.465   2.985 -29.782  1.00  3.13           H  
ATOM   1830 1HG  ARG A 117      19.707   2.193 -30.152  1.00  3.13           H  
ATOM   1831 2HG  ARG A 117      19.122   0.618 -30.699  1.00  3.13           H  
ATOM   1832 1HD  ARG A 117      17.997   1.721 -32.575  1.00  3.13           H  
ATOM   1833 2HD  ARG A 117      18.653   3.282 -32.026  1.00  3.13           H  
ATOM   1834  HE  ARG A 117      20.832   1.571 -32.295  1.00  3.13           H  
ATOM   1835 1HH1 ARG A 117      18.305   2.879 -34.336  1.00  3.13           H  
ATOM   1836 2HH1 ARG A 117      19.276   2.838 -35.795  1.00  3.13           H  
ATOM   1837 1HH2 ARG A 117      22.099   1.522 -34.183  1.00  3.13           H  
ATOM   1838 2HH2 ARG A 117      21.433   2.071 -35.705  1.00  3.13           H  
ATOM   1839  N   LEU A 118      15.177   1.305 -27.836  1.00  3.43           N  
ATOM   1840  CA  LEU A 118      14.078   1.832 -27.031  1.00  3.43           C  
ATOM   1841  C   LEU A 118      14.346   1.621 -25.554  1.00  3.43           C  
ATOM   1842  O   LEU A 118      14.128   2.529 -24.739  1.00  3.43           O  
ATOM   1843  CB  LEU A 118      12.734   1.125 -27.320  1.00  3.43           C  
ATOM   1844  CG  LEU A 118      12.016   1.359 -28.661  1.00  3.43           C  
ATOM   1845  CD1 LEU A 118      10.798   0.401 -28.745  1.00  3.43           C  
ATOM   1846  CD2 LEU A 118      11.573   2.800 -28.743  1.00  3.43           C  
ATOM   1847  H   LEU A 118      15.009   0.572 -28.525  1.00  3.43           H  
ATOM   1848  HA  LEU A 118      13.982   2.899 -27.227  1.00  3.43           H  
ATOM   1849 1HB  LEU A 118      12.902   0.053 -27.241  1.00  3.43           H  
ATOM   1850 2HB  LEU A 118      12.035   1.403 -26.533  1.00  3.43           H  
ATOM   1851  HG  LEU A 118      12.683   1.137 -29.487  1.00  3.43           H  
ATOM   1852 1HD1 LEU A 118      10.270   0.553 -29.681  1.00  3.43           H  
ATOM   1853 2HD1 LEU A 118      11.141  -0.622 -28.687  1.00  3.43           H  
ATOM   1854 3HD1 LEU A 118      10.124   0.594 -27.922  1.00  3.43           H  
ATOM   1855 1HD2 LEU A 118      11.055   2.966 -29.689  1.00  3.43           H  
ATOM   1856 2HD2 LEU A 118      10.908   3.020 -27.921  1.00  3.43           H  
ATOM   1857 3HD2 LEU A 118      12.445   3.450 -28.685  1.00  3.43           H  
ATOM   1858  N   TYR A 119      14.873   0.446 -25.208  1.00  3.82           N  
ATOM   1859  CA  TYR A 119      15.105   0.127 -23.814  1.00  3.82           C  
ATOM   1860  C   TYR A 119      16.317   0.840 -23.230  1.00  3.82           C  
ATOM   1861  O   TYR A 119      16.315   1.218 -22.052  1.00  3.82           O  
ATOM   1862  CB  TYR A 119      15.192  -1.389 -23.635  1.00  3.82           C  
ATOM   1863  CG  TYR A 119      13.834  -2.030 -23.781  1.00  3.82           C  
ATOM   1864  CD1 TYR A 119      13.565  -2.937 -24.801  1.00  3.82           C  
ATOM   1865  CD2 TYR A 119      12.826  -1.651 -22.908  1.00  3.82           C  
ATOM   1866  CE1 TYR A 119      12.295  -3.459 -24.923  1.00  3.82           C  
ATOM   1867  CE2 TYR A 119      11.579  -2.169 -23.027  1.00  3.82           C  
ATOM   1868  CZ  TYR A 119      11.306  -3.055 -24.019  1.00  3.82           C  
ATOM   1869  OH  TYR A 119      10.063  -3.532 -24.122  1.00  3.82           O  
ATOM   1870  H   TYR A 119      15.053  -0.256 -25.933  1.00  3.82           H  
ATOM   1871  HA  TYR A 119      14.237   0.469 -23.252  1.00  3.82           H  
ATOM   1872 1HB  TYR A 119      15.859  -1.806 -24.399  1.00  3.82           H  
ATOM   1873 2HB  TYR A 119      15.602  -1.635 -22.660  1.00  3.82           H  
ATOM   1874  HD1 TYR A 119      14.350  -3.233 -25.496  1.00  3.82           H  
ATOM   1875  HD2 TYR A 119      13.026  -0.930 -22.125  1.00  3.82           H  
ATOM   1876  HE1 TYR A 119      12.066  -4.168 -25.719  1.00  3.82           H  
ATOM   1877  HE2 TYR A 119      10.791  -1.861 -22.336  1.00  3.82           H  
ATOM   1878  HH  TYR A 119       9.533  -3.190 -23.400  1.00  3.82           H  
ATOM   1879  N   HIS A 120      17.341   1.065 -24.045  1.00  4.29           N  
ATOM   1880  CA  HIS A 120      18.520   1.754 -23.547  1.00  4.29           C  
ATOM   1881  C   HIS A 120      18.359   3.276 -23.493  1.00  4.29           C  
ATOM   1882  O   HIS A 120      18.942   3.922 -22.619  1.00  4.29           O  
ATOM   1883  CB  HIS A 120      19.754   1.415 -24.389  1.00  4.29           C  
ATOM   1884  CG  HIS A 120      20.259   0.002 -24.218  1.00  4.29           C  
ATOM   1885  ND1 HIS A 120      20.755  -0.472 -23.015  1.00  4.29           N  
ATOM   1886  CD2 HIS A 120      20.371  -1.021 -25.095  1.00  4.29           C  
ATOM   1887  CE1 HIS A 120      21.132  -1.730 -23.164  1.00  4.29           C  
ATOM   1888  NE2 HIS A 120      20.911  -2.086 -24.414  1.00  4.29           N  
ATOM   1889  H   HIS A 120      17.315   0.720 -25.004  1.00  4.29           H  
ATOM   1890  HA  HIS A 120      18.721   1.416 -22.533  1.00  4.29           H  
ATOM   1891 1HB  HIS A 120      19.508   1.558 -25.445  1.00  4.29           H  
ATOM   1892 2HB  HIS A 120      20.558   2.107 -24.148  1.00  4.29           H  
ATOM   1893  HD2 HIS A 120      20.089  -1.005 -26.144  1.00  4.29           H  
ATOM   1894  HE1 HIS A 120      21.559  -2.364 -22.385  1.00  4.29           H  
ATOM   1895  HE2 HIS A 120      21.108  -2.992 -24.814  1.00  4.29           H  
ATOM   1896  N   ASN A 121      17.566   3.856 -24.404  1.00  4.83           N  
ATOM   1897  CA  ASN A 121      17.451   5.308 -24.475  1.00  4.83           C  
ATOM   1898  C   ASN A 121      16.187   5.931 -23.866  1.00  4.83           C  
ATOM   1899  O   ASN A 121      16.189   7.132 -23.569  1.00  4.83           O  
ATOM   1900  CB  ASN A 121      17.570   5.759 -25.920  1.00  4.83           C  
ATOM   1901  CG  ASN A 121      18.930   5.469 -26.526  1.00  4.83           C  
ATOM   1902  OD1 ASN A 121      19.974   5.570 -25.867  1.00  4.83           O  
ATOM   1903  ND2 ASN A 121      18.929   5.119 -27.788  1.00  4.83           N  
ATOM   1904  H   ASN A 121      17.092   3.295 -25.111  1.00  4.83           H  
ATOM   1905  HA  ASN A 121      18.292   5.730 -23.927  1.00  4.83           H  
ATOM   1906 1HB  ASN A 121      16.805   5.259 -26.514  1.00  4.83           H  
ATOM   1907 2HB  ASN A 121      17.380   6.829 -25.980  1.00  4.83           H  
ATOM   1908 1HD2 ASN A 121      19.791   4.922 -28.255  1.00  4.83           H  
ATOM   1909 2HD2 ASN A 121      18.059   5.065 -28.280  1.00  4.83           H  
ATOM   1910  N   THR A 122      15.109   5.169 -23.639  1.00  5.42           N  
ATOM   1911  CA  THR A 122      13.897   5.826 -23.146  1.00  5.42           C  
ATOM   1912  C   THR A 122      13.959   6.184 -21.661  1.00  5.42           C  
ATOM   1913  O   THR A 122      13.354   5.527 -20.815  1.00  5.42           O  
ATOM   1914  CB  THR A 122      12.645   4.960 -23.363  1.00  5.42           C  
ATOM   1915  OG1 THR A 122      12.484   4.675 -24.746  1.00  5.42           O  
ATOM   1916  CG2 THR A 122      11.436   5.707 -22.847  1.00  5.42           C  
ATOM   1917  H   THR A 122      15.077   4.176 -23.871  1.00  5.42           H  
ATOM   1918  HA  THR A 122      13.763   6.751 -23.707  1.00  5.42           H  
ATOM   1919  HB  THR A 122      12.751   4.021 -22.818  1.00  5.42           H  
ATOM   1920  HG1 THR A 122      13.151   3.997 -24.983  1.00  5.42           H  
ATOM   1921 1HG2 THR A 122      10.538   5.104 -22.976  1.00  5.42           H  
ATOM   1922 2HG2 THR A 122      11.602   5.902 -21.805  1.00  5.42           H  
ATOM   1923 3HG2 THR A 122      11.323   6.648 -23.382  1.00  5.42           H  
ATOM   1924  N   ARG A 123      14.665   7.271 -21.368  1.00  5.98           N  
ATOM   1925  CA  ARG A 123      14.848   7.778 -20.007  1.00  5.98           C  
ATOM   1926  C   ARG A 123      13.631   8.575 -19.532  1.00  5.98           C  
ATOM   1927  O   ARG A 123      13.303   8.609 -18.344  1.00  5.98           O  
ATOM   1928  CB  ARG A 123      16.092   8.645 -19.926  1.00  5.98           C  
ATOM   1929  CG  ARG A 123      17.401   7.886 -20.089  1.00  5.98           C  
ATOM   1930  CD  ARG A 123      18.588   8.785 -20.014  1.00  5.98           C  
ATOM   1931  NE  ARG A 123      19.834   8.044 -20.172  1.00  5.98           N  
ATOM   1932  CZ  ARG A 123      21.066   8.590 -20.189  1.00  5.98           C  
ATOM   1933  NH1 ARG A 123      21.216   9.888 -20.048  1.00  5.98           N  
ATOM   1934  NH2 ARG A 123      22.124   7.814 -20.349  1.00  5.98           N  
ATOM   1935  H   ARG A 123      15.150   7.705 -22.150  1.00  5.98           H  
ATOM   1936  HA  ARG A 123      14.981   6.926 -19.340  1.00  5.98           H  
ATOM   1937 1HB  ARG A 123      16.053   9.406 -20.704  1.00  5.98           H  
ATOM   1938 2HB  ARG A 123      16.118   9.157 -18.965  1.00  5.98           H  
ATOM   1939 1HG  ARG A 123      17.485   7.139 -19.300  1.00  5.98           H  
ATOM   1940 2HG  ARG A 123      17.410   7.385 -21.062  1.00  5.98           H  
ATOM   1941 1HD  ARG A 123      18.531   9.529 -20.808  1.00  5.98           H  
ATOM   1942 2HD  ARG A 123      18.608   9.286 -19.046  1.00  5.98           H  
ATOM   1943  HE  ARG A 123      19.766   7.040 -20.286  1.00  5.98           H  
ATOM   1944 1HH1 ARG A 123      20.407  10.480 -19.926  1.00  5.98           H  
ATOM   1945 2HH1 ARG A 123      22.141  10.294 -20.061  1.00  5.98           H  
ATOM   1946 1HH2 ARG A 123      22.005   6.814 -20.460  1.00  5.98           H  
ATOM   1947 2HH2 ARG A 123      23.049   8.218 -20.364  1.00  5.98           H  
ATOM   1948  N   ASP A 124      12.941   9.214 -20.473  1.00  6.42           N  
ATOM   1949  CA  ASP A 124      11.779  10.052 -20.167  1.00  6.42           C  
ATOM   1950  C   ASP A 124      10.552   9.182 -19.943  1.00  6.42           C  
ATOM   1951  O   ASP A 124       9.623   9.184 -20.748  1.00  6.42           O  
ATOM   1952  CB  ASP A 124      11.500  10.973 -21.360  1.00  6.42           C  
ATOM   1953  CG  ASP A 124      10.416  12.042 -21.137  1.00  6.42           C  
ATOM   1954  OD1 ASP A 124      10.134  12.387 -20.018  1.00  6.42           O  
ATOM   1955  OD2 ASP A 124       9.834  12.451 -22.130  1.00  6.42           O  
ATOM   1956  H   ASP A 124      13.245   9.124 -21.429  1.00  6.42           H  
ATOM   1957  HA  ASP A 124      11.978  10.636 -19.269  1.00  6.42           H  
ATOM   1958 1HB  ASP A 124      12.424  11.482 -21.639  1.00  6.42           H  
ATOM   1959 2HB  ASP A 124      11.207  10.363 -22.210  1.00  6.42           H  
ATOM   1960  N   CYS A 125      10.547   8.440 -18.843  1.00  6.67           N  
ATOM   1961  CA  CYS A 125       9.485   7.474 -18.629  1.00  6.67           C  
ATOM   1962  C   CYS A 125       9.476   7.125 -17.113  1.00  6.67           C  
ATOM   1963  O   CYS A 125      10.454   6.581 -16.598  1.00  6.67           O  
ATOM   1964  CB  CYS A 125       9.853   6.328 -19.606  1.00  6.67           C  
ATOM   1965  SG  CYS A 125       8.746   5.009 -19.945  1.00  6.67           S  
ATOM   1966  H   CYS A 125      11.348   8.511 -18.216  1.00  6.67           H  
ATOM   1967  HA  CYS A 125       8.528   7.913 -18.911  1.00  6.67           H  
ATOM   1968 1HB  CYS A 125      10.043   6.781 -20.558  1.00  6.67           H  
ATOM   1969 2HB  CYS A 125      10.800   5.883 -19.285  1.00  6.67           H  
ATOM   1970  HG  CYS A 125       8.995   4.316 -18.854  1.00  6.67           H  
ATOM   1971  N   THR A 126       8.390   7.466 -16.392  1.00  6.67           N  
ATOM   1972  CA  THR A 126       8.366   7.303 -14.920  1.00  6.67           C  
ATOM   1973  C   THR A 126       7.274   6.352 -14.426  1.00  6.67           C  
ATOM   1974  O   THR A 126       6.122   6.461 -14.832  1.00  6.67           O  
ATOM   1975  CB  THR A 126       8.204   8.670 -14.234  1.00  6.67           C  
ATOM   1976  OG1 THR A 126       9.302   9.517 -14.606  1.00  6.67           O  
ATOM   1977  CG2 THR A 126       8.215   8.512 -12.714  1.00  6.67           C  
ATOM   1978  H   THR A 126       7.596   7.879 -16.861  1.00  6.67           H  
ATOM   1979  HA  THR A 126       9.323   6.887 -14.611  1.00  6.67           H  
ATOM   1980  HB  THR A 126       7.268   9.129 -14.546  1.00  6.67           H  
ATOM   1981  HG1 THR A 126      10.129   9.024 -14.532  1.00  6.67           H  
ATOM   1982 1HG2 THR A 126       8.112   9.493 -12.250  1.00  6.67           H  
ATOM   1983 2HG2 THR A 126       7.406   7.890 -12.397  1.00  6.67           H  
ATOM   1984 3HG2 THR A 126       9.158   8.062 -12.404  1.00  6.67           H  
ATOM   1985  N   ILE A 127       7.673   5.413 -13.565  1.00  6.43           N  
ATOM   1986  CA  ILE A 127       6.884   4.305 -12.986  1.00  6.43           C  
ATOM   1987  C   ILE A 127       5.363   4.196 -13.347  1.00  6.43           C  
ATOM   1988  O   ILE A 127       5.023   3.340 -14.171  1.00  6.43           O  
ATOM   1989  CB  ILE A 127       7.133   4.168 -11.479  1.00  6.43           C  
ATOM   1990  CG1 ILE A 127       8.571   3.861 -11.220  1.00  6.43           C  
ATOM   1991  CG2 ILE A 127       6.290   3.001 -10.982  1.00  6.43           C  
ATOM   1992  CD1 ILE A 127       8.920   3.970  -9.761  1.00  6.43           C  
ATOM   1993  H   ILE A 127       8.648   5.454 -13.296  1.00  6.43           H  
ATOM   1994  HA  ILE A 127       7.334   3.393 -13.381  1.00  6.43           H  
ATOM   1995  HB  ILE A 127       6.934   5.069 -10.944  1.00  6.43           H  
ATOM   1996 1HG1 ILE A 127       8.786   2.864 -11.556  1.00  6.43           H  
ATOM   1997 2HG1 ILE A 127       9.192   4.554 -11.781  1.00  6.43           H  
ATOM   1998 1HG2 ILE A 127       6.491   2.852  -9.944  1.00  6.43           H  
ATOM   1999 2HG2 ILE A 127       5.242   3.187 -11.119  1.00  6.43           H  
ATOM   2000 3HG2 ILE A 127       6.562   2.102 -11.528  1.00  6.43           H  
ATOM   2001 1HD1 ILE A 127       9.975   3.740  -9.621  1.00  6.43           H  
ATOM   2002 2HD1 ILE A 127       8.721   4.983  -9.416  1.00  6.43           H  
ATOM   2003 3HD1 ILE A 127       8.314   3.266  -9.186  1.00  6.43           H  
ATOM   2004  N   PRO A 128       4.416   5.009 -12.786  1.00  6.05           N  
ATOM   2005  CA  PRO A 128       2.980   4.915 -13.035  1.00  6.05           C  
ATOM   2006  C   PRO A 128       2.601   5.172 -14.483  1.00  6.05           C  
ATOM   2007  O   PRO A 128       1.488   4.861 -14.898  1.00  6.05           O  
ATOM   2008  CB  PRO A 128       2.401   6.008 -12.135  1.00  6.05           C  
ATOM   2009  CG  PRO A 128       3.535   6.976 -11.927  1.00  6.05           C  
ATOM   2010  CD  PRO A 128       4.757   6.115 -11.873  1.00  6.05           C  
ATOM   2011  HA  PRO A 128       2.633   3.923 -12.727  1.00  6.05           H  
ATOM   2012 1HB  PRO A 128       1.537   6.472 -12.629  1.00  6.05           H  
ATOM   2013 2HB  PRO A 128       2.034   5.565 -11.195  1.00  6.05           H  
ATOM   2014 1HG  PRO A 128       3.569   7.698 -12.758  1.00  6.05           H  
ATOM   2015 2HG  PRO A 128       3.379   7.558 -11.006  1.00  6.05           H  
ATOM   2016 1HD  PRO A 128       5.604   6.667 -12.218  1.00  6.05           H  
ATOM   2017 2HD  PRO A 128       4.859   5.759 -10.845  1.00  6.05           H  
ATOM   2018  N   ALA A 129       3.485   5.826 -15.221  1.00  5.60           N  
ATOM   2019  CA  ALA A 129       3.290   6.123 -16.623  1.00  5.60           C  
ATOM   2020  C   ALA A 129       4.275   5.304 -17.445  1.00  5.60           C  
ATOM   2021  O   ALA A 129       4.088   5.121 -18.650  1.00  5.60           O  
ATOM   2022  CB  ALA A 129       3.484   7.603 -16.876  1.00  5.60           C  
ATOM   2023  H   ALA A 129       4.374   6.093 -14.820  1.00  5.60           H  
ATOM   2024  HA  ALA A 129       2.282   5.833 -16.910  1.00  5.60           H  
ATOM   2025 1HB  ALA A 129       3.331   7.817 -17.935  1.00  5.60           H  
ATOM   2026 2HB  ALA A 129       2.765   8.167 -16.283  1.00  5.60           H  
ATOM   2027 3HB  ALA A 129       4.497   7.884 -16.588  1.00  5.60           H  
ATOM   2028  N   TYR A 130       5.326   4.818 -16.779  1.00  5.16           N  
ATOM   2029  CA  TYR A 130       6.404   4.092 -17.428  1.00  5.16           C  
ATOM   2030  C   TYR A 130       5.905   2.907 -18.175  1.00  5.16           C  
ATOM   2031  O   TYR A 130       6.142   2.763 -19.374  1.00  5.16           O  
ATOM   2032  CB  TYR A 130       7.414   3.557 -16.396  1.00  5.16           C  
ATOM   2033  CG  TYR A 130       8.531   2.692 -16.877  1.00  5.16           C  
ATOM   2034  CD1 TYR A 130       9.710   3.259 -17.286  1.00  5.16           C  
ATOM   2035  CD2 TYR A 130       8.382   1.319 -16.912  1.00  5.16           C  
ATOM   2036  CE1 TYR A 130      10.727   2.484 -17.744  1.00  5.16           C  
ATOM   2037  CE2 TYR A 130       9.408   0.549 -17.372  1.00  5.16           C  
ATOM   2038  CZ  TYR A 130      10.556   1.127 -17.785  1.00  5.16           C  
ATOM   2039  OH  TYR A 130      11.523   0.346 -18.248  1.00  5.16           O  
ATOM   2040  H   TYR A 130       5.389   5.013 -15.787  1.00  5.16           H  
ATOM   2041  HA  TYR A 130       6.874   4.774 -18.105  1.00  5.16           H  
ATOM   2042 1HB  TYR A 130       7.884   4.377 -15.955  1.00  5.16           H  
ATOM   2043 2HB  TYR A 130       6.897   3.010 -15.641  1.00  5.16           H  
ATOM   2044  HD1 TYR A 130       9.832   4.328 -17.250  1.00  5.16           H  
ATOM   2045  HD2 TYR A 130       7.456   0.857 -16.585  1.00  5.16           H  
ATOM   2046  HE1 TYR A 130      11.657   2.943 -18.080  1.00  5.16           H  
ATOM   2047  HE2 TYR A 130       9.318  -0.527 -17.423  1.00  5.16           H  
ATOM   2048  HH  TYR A 130      11.177  -0.550 -18.307  1.00  5.16           H  
ATOM   2049  N   TYR A 131       5.189   2.057 -17.457  1.00  4.76           N  
ATOM   2050  CA  TYR A 131       4.694   0.838 -18.066  1.00  4.76           C  
ATOM   2051  C   TYR A 131       3.756   1.119 -19.236  1.00  4.76           C  
ATOM   2052  O   TYR A 131       3.740   0.395 -20.230  1.00  4.76           O  
ATOM   2053  CB  TYR A 131       4.036  -0.003 -16.999  1.00  4.76           C  
ATOM   2054  CG  TYR A 131       2.682   0.469 -16.561  1.00  4.76           C  
ATOM   2055  CD1 TYR A 131       1.525  -0.001 -17.173  1.00  4.76           C  
ATOM   2056  CD2 TYR A 131       2.588   1.370 -15.533  1.00  4.76           C  
ATOM   2057  CE1 TYR A 131       0.303   0.445 -16.747  1.00  4.76           C  
ATOM   2058  CE2 TYR A 131       1.371   1.807 -15.122  1.00  4.76           C  
ATOM   2059  CZ  TYR A 131       0.237   1.362 -15.724  1.00  4.76           C  
ATOM   2060  OH  TYR A 131      -0.969   1.829 -15.305  1.00  4.76           O  
ATOM   2061  H   TYR A 131       5.026   2.279 -16.468  1.00  4.76           H  
ATOM   2062  HA  TYR A 131       5.548   0.286 -18.455  1.00  4.76           H  
ATOM   2063 1HB  TYR A 131       3.971  -1.014 -17.312  1.00  4.76           H  
ATOM   2064 2HB  TYR A 131       4.680   0.018 -16.142  1.00  4.76           H  
ATOM   2065  HD1 TYR A 131       1.582  -0.712 -17.980  1.00  4.76           H  
ATOM   2066  HD2 TYR A 131       3.486   1.734 -15.049  1.00  4.76           H  
ATOM   2067  HE1 TYR A 131      -0.601   0.085 -17.216  1.00  4.76           H  
ATOM   2068  HE2 TYR A 131       1.300   2.518 -14.309  1.00  4.76           H  
ATOM   2069  HH  TYR A 131      -0.834   2.440 -14.569  1.00  4.76           H  
ATOM   2070  N   LYS A 132       3.010   2.215 -19.155  1.00  4.42           N  
ATOM   2071  CA  LYS A 132       2.099   2.573 -20.222  1.00  4.42           C  
ATOM   2072  C   LYS A 132       2.875   2.983 -21.463  1.00  4.42           C  
ATOM   2073  O   LYS A 132       2.651   2.460 -22.564  1.00  4.42           O  
ATOM   2074  CB  LYS A 132       1.162   3.684 -19.768  1.00  4.42           C  
ATOM   2075  CG  LYS A 132       0.230   4.138 -20.835  1.00  4.42           C  
ATOM   2076  CD  LYS A 132      -0.792   5.107 -20.323  1.00  4.42           C  
ATOM   2077  CE  LYS A 132      -1.696   5.520 -21.432  1.00  4.42           C  
ATOM   2078  NZ  LYS A 132      -1.011   6.440 -22.370  1.00  4.42           N  
ATOM   2079  H   LYS A 132       3.078   2.799 -18.331  1.00  4.42           H  
ATOM   2080  HA  LYS A 132       1.501   1.698 -20.473  1.00  4.42           H  
ATOM   2081 1HB  LYS A 132       0.574   3.344 -18.913  1.00  4.42           H  
ATOM   2082 2HB  LYS A 132       1.740   4.547 -19.443  1.00  4.42           H  
ATOM   2083 1HG  LYS A 132       0.808   4.629 -21.616  1.00  4.42           H  
ATOM   2084 2HG  LYS A 132      -0.259   3.294 -21.262  1.00  4.42           H  
ATOM   2085 1HD  LYS A 132      -1.385   4.644 -19.543  1.00  4.42           H  
ATOM   2086 2HD  LYS A 132      -0.303   5.993 -19.914  1.00  4.42           H  
ATOM   2087 1HE  LYS A 132      -2.009   4.637 -21.982  1.00  4.42           H  
ATOM   2088 2HE  LYS A 132      -2.570   6.001 -21.016  1.00  4.42           H  
ATOM   2089 1HZ  LYS A 132      -1.640   6.693 -23.113  1.00  4.42           H  
ATOM   2090 2HZ  LYS A 132      -0.721   7.296 -21.863  1.00  4.42           H  
ATOM   2091 3HZ  LYS A 132      -0.201   5.993 -22.753  1.00  4.42           H  
ATOM   2092  N   ARG A 133       3.808   3.911 -21.285  1.00  4.14           N  
ATOM   2093  CA  ARG A 133       4.611   4.378 -22.397  1.00  4.14           C  
ATOM   2094  C   ARG A 133       5.386   3.236 -23.021  1.00  4.14           C  
ATOM   2095  O   ARG A 133       5.425   3.098 -24.242  1.00  4.14           O  
ATOM   2096  CB  ARG A 133       5.529   5.507 -21.974  1.00  4.14           C  
ATOM   2097  CG  ARG A 133       6.423   6.056 -23.092  1.00  4.14           C  
ATOM   2098  CD  ARG A 133       7.131   7.317 -22.700  1.00  4.14           C  
ATOM   2099  NE  ARG A 133       8.054   7.770 -23.737  1.00  4.14           N  
ATOM   2100  CZ  ARG A 133       8.609   9.003 -23.787  1.00  4.14           C  
ATOM   2101  NH1 ARG A 133       8.309   9.900 -22.878  1.00  4.14           N  
ATOM   2102  NH2 ARG A 133       9.455   9.313 -24.750  1.00  4.14           N  
ATOM   2103  H   ARG A 133       3.970   4.296 -20.352  1.00  4.14           H  
ATOM   2104  HA  ARG A 133       3.933   4.775 -23.157  1.00  4.14           H  
ATOM   2105 1HB  ARG A 133       4.933   6.331 -21.584  1.00  4.14           H  
ATOM   2106 2HB  ARG A 133       6.154   5.158 -21.166  1.00  4.14           H  
ATOM   2107 1HG  ARG A 133       7.181   5.307 -23.313  1.00  4.14           H  
ATOM   2108 2HG  ARG A 133       5.829   6.245 -23.986  1.00  4.14           H  
ATOM   2109 1HD  ARG A 133       6.400   8.106 -22.529  1.00  4.14           H  
ATOM   2110 2HD  ARG A 133       7.701   7.156 -21.791  1.00  4.14           H  
ATOM   2111  HE  ARG A 133       8.315   7.109 -24.453  1.00  4.14           H  
ATOM   2112 1HH1 ARG A 133       7.691   9.664 -22.119  1.00  4.14           H  
ATOM   2113 2HH1 ARG A 133       8.749  10.838 -22.886  1.00  4.14           H  
ATOM   2114 1HH2 ARG A 133       9.695   8.630 -25.451  1.00  4.14           H  
ATOM   2115 2HH2 ARG A 133       9.862  10.240 -24.777  1.00  4.14           H  
ATOM   2116  N   CYS A 134       5.974   2.384 -22.179  1.00  3.91           N  
ATOM   2117  CA  CYS A 134       6.750   1.273 -22.685  1.00  3.91           C  
ATOM   2118  C   CYS A 134       5.881   0.319 -23.483  1.00  3.91           C  
ATOM   2119  O   CYS A 134       6.282  -0.123 -24.561  1.00  3.91           O  
ATOM   2120  CB  CYS A 134       7.388   0.520 -21.531  1.00  3.91           C  
ATOM   2121  SG  CYS A 134       8.660   1.449 -20.724  1.00  3.91           S  
ATOM   2122  H   CYS A 134       5.905   2.526 -21.174  1.00  3.91           H  
ATOM   2123  HA  CYS A 134       7.536   1.664 -23.327  1.00  3.91           H  
ATOM   2124 1HB  CYS A 134       6.625   0.274 -20.790  1.00  3.91           H  
ATOM   2125 2HB  CYS A 134       7.816  -0.412 -21.894  1.00  3.91           H  
ATOM   2126  HG  CYS A 134       7.801   2.309 -20.118  1.00  3.91           H  
ATOM   2127  N   ALA A 135       4.660   0.038 -23.011  1.00  3.71           N  
ATOM   2128  CA  ALA A 135       3.770  -0.867 -23.729  1.00  3.71           C  
ATOM   2129  C   ALA A 135       3.483  -0.338 -25.125  1.00  3.71           C  
ATOM   2130  O   ALA A 135       3.405  -1.107 -26.097  1.00  3.71           O  
ATOM   2131  CB  ALA A 135       2.459  -1.016 -22.981  1.00  3.71           C  
ATOM   2132  H   ALA A 135       4.350   0.416 -22.113  1.00  3.71           H  
ATOM   2133  HA  ALA A 135       4.260  -1.832 -23.808  1.00  3.71           H  
ATOM   2134 1HB  ALA A 135       1.807  -1.711 -23.510  1.00  3.71           H  
ATOM   2135 2HB  ALA A 135       2.648  -1.380 -21.987  1.00  3.71           H  
ATOM   2136 3HB  ALA A 135       1.975  -0.044 -22.909  1.00  3.71           H  
ATOM   2137  N   ARG A 136       3.339   0.987 -25.238  1.00  3.51           N  
ATOM   2138  CA  ARG A 136       3.046   1.588 -26.524  1.00  3.51           C  
ATOM   2139  C   ARG A 136       4.266   1.645 -27.437  1.00  3.51           C  
ATOM   2140  O   ARG A 136       4.157   1.365 -28.628  1.00  3.51           O  
ATOM   2141  CB  ARG A 136       2.481   2.982 -26.343  1.00  3.51           C  
ATOM   2142  CG  ARG A 136       1.106   3.029 -25.706  1.00  3.51           C  
ATOM   2143  CD  ARG A 136       0.115   2.293 -26.527  1.00  3.51           C  
ATOM   2144  NE  ARG A 136      -1.245   2.485 -26.060  1.00  3.51           N  
ATOM   2145  CZ  ARG A 136      -2.298   1.746 -26.453  1.00  3.51           C  
ATOM   2146  NH1 ARG A 136      -2.127   0.749 -27.294  1.00  3.51           N  
ATOM   2147  NH2 ARG A 136      -3.504   2.023 -25.995  1.00  3.51           N  
ATOM   2148  H   ARG A 136       3.393   1.574 -24.400  1.00  3.51           H  
ATOM   2149  HA  ARG A 136       2.285   0.981 -27.012  1.00  3.51           H  
ATOM   2150 1HB  ARG A 136       3.157   3.559 -25.710  1.00  3.51           H  
ATOM   2151 2HB  ARG A 136       2.427   3.483 -27.306  1.00  3.51           H  
ATOM   2152 1HG  ARG A 136       1.150   2.568 -24.717  1.00  3.51           H  
ATOM   2153 2HG  ARG A 136       0.782   4.064 -25.613  1.00  3.51           H  
ATOM   2154 1HD  ARG A 136       0.172   2.641 -27.559  1.00  3.51           H  
ATOM   2155 2HD  ARG A 136       0.340   1.226 -26.492  1.00  3.51           H  
ATOM   2156  HE  ARG A 136      -1.415   3.242 -25.412  1.00  3.51           H  
ATOM   2157 1HH1 ARG A 136      -1.203   0.533 -27.641  1.00  3.51           H  
ATOM   2158 2HH1 ARG A 136      -2.918   0.191 -27.587  1.00  3.51           H  
ATOM   2159 1HH2 ARG A 136      -3.634   2.799 -25.357  1.00  3.51           H  
ATOM   2160 2HH2 ARG A 136      -4.293   1.472 -26.296  1.00  3.51           H  
ATOM   2161  N   LEU A 137       5.441   1.956 -26.891  1.00  3.32           N  
ATOM   2162  CA  LEU A 137       6.638   2.015 -27.733  1.00  3.32           C  
ATOM   2163  C   LEU A 137       6.952   0.629 -28.282  1.00  3.32           C  
ATOM   2164  O   LEU A 137       7.292   0.451 -29.459  1.00  3.32           O  
ATOM   2165  CB  LEU A 137       7.827   2.499 -26.899  1.00  3.32           C  
ATOM   2166  CG  LEU A 137       7.809   3.960 -26.453  1.00  3.32           C  
ATOM   2167  CD1 LEU A 137       8.948   4.189 -25.458  1.00  3.32           C  
ATOM   2168  CD2 LEU A 137       7.967   4.852 -27.669  1.00  3.32           C  
ATOM   2169  H   LEU A 137       5.498   2.185 -25.899  1.00  3.32           H  
ATOM   2170  HA  LEU A 137       6.460   2.697 -28.559  1.00  3.32           H  
ATOM   2171 1HB  LEU A 137       7.886   1.885 -25.999  1.00  3.32           H  
ATOM   2172 2HB  LEU A 137       8.721   2.349 -27.472  1.00  3.32           H  
ATOM   2173  HG  LEU A 137       6.868   4.184 -25.959  1.00  3.32           H  
ATOM   2174 1HD1 LEU A 137       8.947   5.224 -25.133  1.00  3.32           H  
ATOM   2175 2HD1 LEU A 137       8.810   3.538 -24.594  1.00  3.32           H  
ATOM   2176 3HD1 LEU A 137       9.902   3.965 -25.928  1.00  3.32           H  
ATOM   2177 1HD2 LEU A 137       7.956   5.896 -27.356  1.00  3.32           H  
ATOM   2178 2HD2 LEU A 137       8.912   4.631 -28.166  1.00  3.32           H  
ATOM   2179 3HD2 LEU A 137       7.144   4.670 -28.360  1.00  3.32           H  
ATOM   2180  N   LEU A 138       6.775  -0.359 -27.419  1.00  3.12           N  
ATOM   2181  CA  LEU A 138       6.990  -1.762 -27.700  1.00  3.12           C  
ATOM   2182  C   LEU A 138       6.046  -2.269 -28.790  1.00  3.12           C  
ATOM   2183  O   LEU A 138       6.488  -2.821 -29.811  1.00  3.12           O  
ATOM   2184  CB  LEU A 138       6.807  -2.470 -26.352  1.00  3.12           C  
ATOM   2185  CG  LEU A 138       6.815  -3.954 -26.182  1.00  3.12           C  
ATOM   2186  CD1 LEU A 138       8.086  -4.556 -26.632  1.00  3.12           C  
ATOM   2187  CD2 LEU A 138       6.601  -4.222 -24.685  1.00  3.12           C  
ATOM   2188  H   LEU A 138       6.490  -0.126 -26.468  1.00  3.12           H  
ATOM   2189  HA  LEU A 138       8.017  -1.874 -28.021  1.00  3.12           H  
ATOM   2190 1HB  LEU A 138       7.571  -2.085 -25.681  1.00  3.12           H  
ATOM   2191 2HB  LEU A 138       5.850  -2.149 -25.960  1.00  3.12           H  
ATOM   2192  HG  LEU A 138       6.008  -4.385 -26.734  1.00  3.12           H  
ATOM   2193 1HD1 LEU A 138       8.038  -5.622 -26.469  1.00  3.12           H  
ATOM   2194 2HD1 LEU A 138       8.204  -4.362 -27.656  1.00  3.12           H  
ATOM   2195 3HD1 LEU A 138       8.911  -4.147 -26.100  1.00  3.12           H  
ATOM   2196 1HD2 LEU A 138       6.566  -5.289 -24.506  1.00  3.12           H  
ATOM   2197 2HD2 LEU A 138       7.415  -3.781 -24.118  1.00  3.12           H  
ATOM   2198 3HD2 LEU A 138       5.672  -3.781 -24.366  1.00  3.12           H  
ATOM   2199  N   THR A 139       4.747  -2.021 -28.603  1.00  2.94           N  
ATOM   2200  CA  THR A 139       3.753  -2.474 -29.552  1.00  2.94           C  
ATOM   2201  C   THR A 139       3.923  -1.805 -30.901  1.00  2.94           C  
ATOM   2202  O   THR A 139       3.885  -2.469 -31.934  1.00  2.94           O  
ATOM   2203  CB  THR A 139       2.335  -2.151 -29.070  1.00  2.94           C  
ATOM   2204  OG1 THR A 139       2.083  -2.787 -27.817  1.00  2.94           O  
ATOM   2205  CG2 THR A 139       1.340  -2.657 -30.095  1.00  2.94           C  
ATOM   2206  H   THR A 139       4.427  -1.550 -27.756  1.00  2.94           H  
ATOM   2207  HA  THR A 139       3.848  -3.546 -29.681  1.00  2.94           H  
ATOM   2208  HB  THR A 139       2.226  -1.071 -28.949  1.00  2.94           H  
ATOM   2209  HG1 THR A 139       2.658  -2.363 -27.131  1.00  2.94           H  
ATOM   2210 1HG2 THR A 139       0.328  -2.428 -29.762  1.00  2.94           H  
ATOM   2211 2HG2 THR A 139       1.528  -2.169 -31.053  1.00  2.94           H  
ATOM   2212 3HG2 THR A 139       1.452  -3.735 -30.207  1.00  2.94           H  
ATOM   2213  N   ARG A 140       4.112  -0.480 -30.895  1.00  2.75           N  
ATOM   2214  CA  ARG A 140       4.217   0.282 -32.129  1.00  2.75           C  
ATOM   2215  C   ARG A 140       5.425  -0.107 -32.951  1.00  2.75           C  
ATOM   2216  O   ARG A 140       5.307  -0.305 -34.159  1.00  2.75           O  
ATOM   2217  CB  ARG A 140       4.286   1.761 -31.814  1.00  2.75           C  
ATOM   2218  CG  ARG A 140       2.982   2.367 -31.308  1.00  2.75           C  
ATOM   2219  CD  ARG A 140       3.178   3.768 -30.853  1.00  2.75           C  
ATOM   2220  NE  ARG A 140       1.949   4.361 -30.351  1.00  2.75           N  
ATOM   2221  CZ  ARG A 140       1.891   5.495 -29.627  1.00  2.75           C  
ATOM   2222  NH1 ARG A 140       2.996   6.140 -29.323  1.00  2.75           N  
ATOM   2223  NH2 ARG A 140       0.724   5.960 -29.221  1.00  2.75           N  
ATOM   2224  H   ARG A 140       4.158   0.027 -30.011  1.00  2.75           H  
ATOM   2225  HA  ARG A 140       3.320   0.096 -32.719  1.00  2.75           H  
ATOM   2226 1HB  ARG A 140       5.047   1.929 -31.047  1.00  2.75           H  
ATOM   2227 2HB  ARG A 140       4.590   2.312 -32.702  1.00  2.75           H  
ATOM   2228 1HG  ARG A 140       2.253   2.372 -32.118  1.00  2.75           H  
ATOM   2229 2HG  ARG A 140       2.594   1.775 -30.481  1.00  2.75           H  
ATOM   2230 1HD  ARG A 140       3.914   3.779 -30.045  1.00  2.75           H  
ATOM   2231 2HD  ARG A 140       3.538   4.375 -31.681  1.00  2.75           H  
ATOM   2232  HE  ARG A 140       1.079   3.895 -30.571  1.00  2.75           H  
ATOM   2233 1HH1 ARG A 140       3.890   5.785 -29.634  1.00  2.75           H  
ATOM   2234 2HH1 ARG A 140       2.950   6.992 -28.781  1.00  2.75           H  
ATOM   2235 1HH2 ARG A 140      -0.126   5.467 -29.455  1.00  2.75           H  
ATOM   2236 2HH2 ARG A 140       0.683   6.810 -28.678  1.00  2.75           H  
ATOM   2237  N   LEU A 141       6.575  -0.308 -32.313  1.00  2.58           N  
ATOM   2238  CA  LEU A 141       7.746  -0.691 -33.076  1.00  2.58           C  
ATOM   2239  C   LEU A 141       7.522  -1.986 -33.821  1.00  2.58           C  
ATOM   2240  O   LEU A 141       7.772  -2.060 -35.026  1.00  2.58           O  
ATOM   2241  CB  LEU A 141       8.973  -0.768 -32.192  1.00  2.58           C  
ATOM   2242  CG  LEU A 141      10.195  -1.293 -32.880  1.00  2.58           C  
ATOM   2243  CD1 LEU A 141      10.544  -0.468 -34.076  1.00  2.58           C  
ATOM   2244  CD2 LEU A 141      11.309  -1.248 -31.945  1.00  2.58           C  
ATOM   2245  H   LEU A 141       6.662  -0.155 -31.305  1.00  2.58           H  
ATOM   2246  HA  LEU A 141       7.936   0.088 -33.809  1.00  2.58           H  
ATOM   2247 1HB  LEU A 141       9.191   0.226 -31.815  1.00  2.58           H  
ATOM   2248 2HB  LEU A 141       8.748  -1.415 -31.342  1.00  2.58           H  
ATOM   2249  HG  LEU A 141       9.999  -2.313 -33.184  1.00  2.58           H  
ATOM   2250 1HD1 LEU A 141      11.432  -0.878 -34.551  1.00  2.58           H  
ATOM   2251 2HD1 LEU A 141       9.717  -0.487 -34.783  1.00  2.58           H  
ATOM   2252 3HD1 LEU A 141      10.736   0.557 -33.768  1.00  2.58           H  
ATOM   2253 1HD2 LEU A 141      12.155  -1.675 -32.400  1.00  2.58           H  
ATOM   2254 2HD2 LEU A 141      11.510  -0.225 -31.652  1.00  2.58           H  
ATOM   2255 3HD2 LEU A 141      11.070  -1.786 -31.116  1.00  2.58           H  
ATOM   2256  N   ALA A 142       6.955  -2.980 -33.145  1.00  2.42           N  
ATOM   2257  CA  ALA A 142       6.733  -4.290 -33.749  1.00  2.42           C  
ATOM   2258  C   ALA A 142       5.894  -4.241 -35.025  1.00  2.42           C  
ATOM   2259  O   ALA A 142       5.932  -5.187 -35.808  1.00  2.42           O  
ATOM   2260  CB  ALA A 142       6.039  -5.208 -32.767  1.00  2.42           C  
ATOM   2261  H   ALA A 142       6.716  -2.844 -32.158  1.00  2.42           H  
ATOM   2262  HA  ALA A 142       7.707  -4.706 -34.000  1.00  2.42           H  
ATOM   2263 1HB  ALA A 142       5.909  -6.195 -33.213  1.00  2.42           H  
ATOM   2264 2HB  ALA A 142       6.634  -5.301 -31.883  1.00  2.42           H  
ATOM   2265 3HB  ALA A 142       5.063  -4.792 -32.512  1.00  2.42           H  
ATOM   2266  N   VAL A 143       5.074  -3.205 -35.204  1.00  2.29           N  
ATOM   2267  CA  VAL A 143       4.208  -3.121 -36.367  1.00  2.29           C  
ATOM   2268  C   VAL A 143       4.506  -1.882 -37.218  1.00  2.29           C  
ATOM   2269  O   VAL A 143       3.727  -1.527 -38.108  1.00  2.29           O  
ATOM   2270  CB  VAL A 143       2.747  -3.100 -35.902  1.00  2.29           C  
ATOM   2271  CG1 VAL A 143       2.422  -4.411 -35.169  1.00  2.29           C  
ATOM   2272  CG2 VAL A 143       2.534  -1.911 -35.003  1.00  2.29           C  
ATOM   2273  H   VAL A 143       5.081  -2.418 -34.554  1.00  2.29           H  
ATOM   2274  HA  VAL A 143       4.365  -4.005 -36.984  1.00  2.29           H  
ATOM   2275  HB  VAL A 143       2.092  -3.031 -36.769  1.00  2.29           H  
ATOM   2276 1HG1 VAL A 143       1.382  -4.402 -34.846  1.00  2.29           H  
ATOM   2277 2HG1 VAL A 143       2.588  -5.251 -35.838  1.00  2.29           H  
ATOM   2278 3HG1 VAL A 143       3.065  -4.509 -34.296  1.00  2.29           H  
ATOM   2279 1HG2 VAL A 143       1.501  -1.880 -34.664  1.00  2.29           H  
ATOM   2280 2HG2 VAL A 143       3.190  -1.997 -34.159  1.00  2.29           H  
ATOM   2281 3HG2 VAL A 143       2.770  -0.995 -35.547  1.00  2.29           H  
ATOM   2282  N   SER A 144       5.623  -1.213 -36.937  1.00  2.21           N  
ATOM   2283  CA  SER A 144       5.981   0.010 -37.645  1.00  2.21           C  
ATOM   2284  C   SER A 144       6.270  -0.258 -39.114  1.00  2.21           C  
ATOM   2285  O   SER A 144       6.825  -1.305 -39.433  1.00  2.21           O  
ATOM   2286  CB  SER A 144       7.244   0.576 -37.013  1.00  2.21           C  
ATOM   2287  OG  SER A 144       8.324  -0.318 -37.190  1.00  2.21           O  
ATOM   2288  H   SER A 144       6.245  -1.555 -36.201  1.00  2.21           H  
ATOM   2289  HA  SER A 144       5.152   0.704 -37.536  1.00  2.21           H  
ATOM   2290 1HB  SER A 144       7.501   1.529 -37.447  1.00  2.21           H  
ATOM   2291 2HB  SER A 144       7.074   0.736 -35.953  1.00  2.21           H  
ATOM   2292  HG  SER A 144       8.180  -1.013 -36.487  1.00  2.21           H  
ATOM   2293  N   PRO A 145       6.070   0.727 -40.018  1.00  2.20           N  
ATOM   2294  CA  PRO A 145       6.354   0.611 -41.440  1.00  2.20           C  
ATOM   2295  C   PRO A 145       7.832   0.371 -41.673  1.00  2.20           C  
ATOM   2296  O   PRO A 145       8.222  -0.188 -42.696  1.00  2.20           O  
ATOM   2297  CB  PRO A 145       5.907   1.972 -41.988  1.00  2.20           C  
ATOM   2298  CG  PRO A 145       5.911   2.903 -40.795  1.00  2.20           C  
ATOM   2299  CD  PRO A 145       5.505   2.033 -39.625  1.00  2.20           C  
ATOM   2300  HA  PRO A 145       5.754  -0.195 -41.868  1.00  2.20           H  
ATOM   2301 1HB  PRO A 145       6.595   2.297 -42.784  1.00  2.20           H  
ATOM   2302 2HB  PRO A 145       4.911   1.877 -42.450  1.00  2.20           H  
ATOM   2303 1HG  PRO A 145       6.911   3.349 -40.670  1.00  2.20           H  
ATOM   2304 2HG  PRO A 145       5.213   3.736 -40.966  1.00  2.20           H  
ATOM   2305 1HD  PRO A 145       5.953   2.447 -38.731  1.00  2.20           H  
ATOM   2306 2HD  PRO A 145       4.410   1.968 -39.548  1.00  2.20           H  
ATOM   2307  N   VAL A 146       8.656   0.737 -40.701  1.00  2.32           N  
ATOM   2308  CA  VAL A 146      10.073   0.502 -40.798  1.00  2.32           C  
ATOM   2309  C   VAL A 146      10.314  -0.992 -40.719  1.00  2.32           C  
ATOM   2310  O   VAL A 146      10.921  -1.596 -41.605  1.00  2.32           O  
ATOM   2311  CB  VAL A 146      10.784   1.202 -39.627  1.00  2.32           C  
ATOM   2312  CG1 VAL A 146      12.263   0.844 -39.597  1.00  2.32           C  
ATOM   2313  CG2 VAL A 146      10.571   2.693 -39.757  1.00  2.32           C  
ATOM   2314  H   VAL A 146       8.295   1.195 -39.879  1.00  2.32           H  
ATOM   2315  HA  VAL A 146      10.438   0.885 -41.751  1.00  2.32           H  
ATOM   2316  HB  VAL A 146      10.349   0.856 -38.686  1.00  2.32           H  
ATOM   2317 1HG1 VAL A 146      12.737   1.342 -38.750  1.00  2.32           H  
ATOM   2318 2HG1 VAL A 146      12.369  -0.234 -39.487  1.00  2.32           H  
ATOM   2319 3HG1 VAL A 146      12.735   1.169 -40.523  1.00  2.32           H  
ATOM   2320 1HG2 VAL A 146      11.050   3.202 -38.922  1.00  2.32           H  
ATOM   2321 2HG2 VAL A 146      11.004   3.041 -40.694  1.00  2.32           H  
ATOM   2322 3HG2 VAL A 146       9.501   2.905 -39.749  1.00  2.32           H  
ATOM   2323  N   CYS A 147       9.750  -1.617 -39.694  1.00  2.59           N  
ATOM   2324  CA  CYS A 147       9.924  -3.046 -39.491  1.00  2.59           C  
ATOM   2325  C   CYS A 147       9.174  -3.919 -40.484  1.00  2.59           C  
ATOM   2326  O   CYS A 147       9.528  -5.088 -40.702  1.00  2.59           O  
ATOM   2327  CB  CYS A 147       9.470  -3.400 -38.114  1.00  2.59           C  
ATOM   2328  SG  CYS A 147      10.522  -2.792 -36.834  1.00  2.59           S  
ATOM   2329  H   CYS A 147       9.206  -1.092 -38.999  1.00  2.59           H  
ATOM   2330  HA  CYS A 147      10.986  -3.267 -39.568  1.00  2.59           H  
ATOM   2331 1HB  CYS A 147       8.468  -2.984 -37.949  1.00  2.59           H  
ATOM   2332 2HB  CYS A 147       9.385  -4.471 -38.025  1.00  2.59           H  
ATOM   2333  N   MET A 148       8.111  -3.367 -41.057  1.00  3.06           N  
ATOM   2334  CA  MET A 148       7.276  -4.085 -42.002  1.00  3.06           C  
ATOM   2335  C   MET A 148       7.767  -3.907 -43.451  1.00  3.06           C  
ATOM   2336  O   MET A 148       7.193  -4.489 -44.376  1.00  3.06           O  
ATOM   2337  CB  MET A 148       5.831  -3.612 -41.856  1.00  3.06           C  
ATOM   2338  CG  MET A 148       5.195  -3.869 -40.451  1.00  3.06           C  
ATOM   2339  SD  MET A 148       4.971  -5.600 -39.992  1.00  3.06           S  
ATOM   2340  CE  MET A 148       6.428  -5.909 -38.967  1.00  3.06           C  
ATOM   2341  H   MET A 148       7.845  -2.418 -40.787  1.00  3.06           H  
ATOM   2342  HA  MET A 148       7.322  -5.144 -41.765  1.00  3.06           H  
ATOM   2343 1HB  MET A 148       5.790  -2.544 -42.040  1.00  3.06           H  
ATOM   2344 2HB  MET A 148       5.210  -4.099 -42.607  1.00  3.06           H  
ATOM   2345 1HG  MET A 148       5.828  -3.431 -39.698  1.00  3.06           H  
ATOM   2346 2HG  MET A 148       4.226  -3.367 -40.394  1.00  3.06           H  
ATOM   2347 1HE  MET A 148       6.398  -6.931 -38.587  1.00  3.06           H  
ATOM   2348 2HE  MET A 148       7.317  -5.782 -39.556  1.00  3.06           H  
ATOM   2349 3HE  MET A 148       6.447  -5.212 -38.142  1.00  3.06           H  
ATOM   2350  N   GLU A 149       8.857  -3.145 -43.642  1.00  3.76           N  
ATOM   2351  CA  GLU A 149       9.404  -2.831 -44.966  1.00  3.76           C  
ATOM   2352  C   GLU A 149       9.723  -4.055 -45.813  1.00  3.76           C  
ATOM   2353  O   GLU A 149       9.626  -4.006 -47.035  1.00  3.76           O  
ATOM   2354  CB  GLU A 149      10.673  -1.987 -44.835  1.00  3.76           C  
ATOM   2355  CG  GLU A 149      11.280  -1.528 -46.173  1.00  3.76           C  
ATOM   2356  CD  GLU A 149      12.496  -0.647 -45.999  1.00  3.76           C  
ATOM   2357  OE1 GLU A 149      12.876  -0.417 -44.867  1.00  3.76           O  
ATOM   2358  OE2 GLU A 149      13.045  -0.210 -46.978  1.00  3.76           O  
ATOM   2359  H   GLU A 149       9.325  -2.713 -42.845  1.00  3.76           H  
ATOM   2360  HA  GLU A 149       8.660  -2.239 -45.501  1.00  3.76           H  
ATOM   2361 1HB  GLU A 149      10.455  -1.097 -44.239  1.00  3.76           H  
ATOM   2362 2HB  GLU A 149      11.430  -2.561 -44.296  1.00  3.76           H  
ATOM   2363 1HG  GLU A 149      11.565  -2.414 -46.745  1.00  3.76           H  
ATOM   2364 2HG  GLU A 149      10.522  -0.992 -46.742  1.00  3.76           H  
ATOM   2365  N   ASP A 150      10.129  -5.144 -45.174  1.00  4.65           N  
ATOM   2366  CA  ASP A 150      10.495  -6.377 -45.863  1.00  4.65           C  
ATOM   2367  C   ASP A 150       9.340  -7.020 -46.653  1.00  4.65           C  
ATOM   2368  O   ASP A 150       9.573  -7.823 -47.562  1.00  4.65           O  
ATOM   2369  CB  ASP A 150      11.004  -7.418 -44.859  1.00  4.65           C  
ATOM   2370  CG  ASP A 150      12.382  -7.107 -44.251  1.00  4.65           C  
ATOM   2371  OD1 ASP A 150      13.062  -6.232 -44.739  1.00  4.65           O  
ATOM   2372  OD2 ASP A 150      12.738  -7.765 -43.299  1.00  4.65           O  
ATOM   2373  H   ASP A 150      10.178  -5.113 -44.167  1.00  4.65           H  
ATOM   2374  HA  ASP A 150      11.295  -6.145 -46.566  1.00  4.65           H  
ATOM   2375 1HB  ASP A 150      10.281  -7.508 -44.047  1.00  4.65           H  
ATOM   2376 2HB  ASP A 150      11.055  -8.390 -45.350  1.00  4.65           H  
ATOM   2377  N   LYS A 151       8.086  -6.717 -46.299  1.00  5.65           N  
ATOM   2378  CA  LYS A 151       6.953  -7.403 -46.929  1.00  5.65           C  
ATOM   2379  C   LYS A 151       6.545  -6.902 -48.318  1.00  5.65           C  
ATOM   2380  O   LYS A 151       5.439  -6.387 -48.495  1.00  5.65           O  
ATOM   2381  CB  LYS A 151       5.743  -7.352 -46.002  1.00  5.65           C  
ATOM   2382  CG  LYS A 151       5.967  -8.045 -44.675  1.00  5.65           C  
ATOM   2383  CD  LYS A 151       6.226  -9.547 -44.830  1.00  5.65           C  
ATOM   2384  CE  LYS A 151       4.966 -10.312 -45.208  1.00  5.65           C  
ATOM   2385  NZ  LYS A 151       5.196 -11.781 -45.164  1.00  5.65           N  
ATOM   2386  H   LYS A 151       7.905  -6.001 -45.592  1.00  5.65           H  
ATOM   2387  HA  LYS A 151       7.235  -8.448 -47.044  1.00  5.65           H  
ATOM   2388 1HB  LYS A 151       5.495  -6.309 -45.792  1.00  5.65           H  
ATOM   2389 2HB  LYS A 151       4.886  -7.808 -46.492  1.00  5.65           H  
ATOM   2390 1HG  LYS A 151       6.828  -7.583 -44.192  1.00  5.65           H  
ATOM   2391 2HG  LYS A 151       5.095  -7.900 -44.033  1.00  5.65           H  
ATOM   2392 1HD  LYS A 151       6.978  -9.704 -45.605  1.00  5.65           H  
ATOM   2393 2HD  LYS A 151       6.608  -9.951 -43.894  1.00  5.65           H  
ATOM   2394 1HE  LYS A 151       4.171 -10.059 -44.508  1.00  5.65           H  
ATOM   2395 2HE  LYS A 151       4.658 -10.031 -46.214  1.00  5.65           H  
ATOM   2396 1HZ  LYS A 151       4.354 -12.290 -45.402  1.00  5.65           H  
ATOM   2397 2HZ  LYS A 151       5.925 -12.062 -45.798  1.00  5.65           H  
ATOM   2398 3HZ  LYS A 151       5.473 -12.031 -44.222  1.00  5.65           H  
ATOM   2399  N   GLN A 152       7.429  -7.144 -49.289  1.00  6.60           N  
ATOM   2400  CA  GLN A 152       7.289  -6.807 -50.716  1.00  6.60           C  
ATOM   2401  C   GLN A 152       7.499  -5.319 -51.001  1.00  6.60           C  
ATOM   2402  O   GLN A 152       8.567  -4.941 -51.487  1.00  6.60           O  
ATOM   2403  OXT GLN A 152       6.501  -4.617 -51.152  1.00  6.60           O  
ATOM   2404  CB  GLN A 152       5.922  -7.252 -51.276  1.00  6.60           C  
ATOM   2405  CG  GLN A 152       5.652  -8.762 -51.198  1.00  6.60           C  
ATOM   2406  CD  GLN A 152       6.553  -9.586 -52.111  1.00  6.60           C  
ATOM   2407  OE1 GLN A 152       6.584  -9.382 -53.329  1.00  6.60           O  
ATOM   2408  NE2 GLN A 152       7.289 -10.525 -51.526  1.00  6.60           N  
ATOM   2409  H   GLN A 152       8.295  -7.580 -48.968  1.00  6.60           H  
ATOM   2410  HA  GLN A 152       8.060  -7.351 -51.262  1.00  6.60           H  
ATOM   2411 1HB  GLN A 152       5.106  -6.719 -50.803  1.00  6.60           H  
ATOM   2412 2HB  GLN A 152       5.884  -6.991 -52.333  1.00  6.60           H  
ATOM   2413 1HG  GLN A 152       5.809  -9.097 -50.175  1.00  6.60           H  
ATOM   2414 2HG  GLN A 152       4.617  -8.943 -51.490  1.00  6.60           H  
ATOM   2415 1HE2 GLN A 152       7.899 -11.099 -52.076  1.00  6.60           H  
ATOM   2416 2HE2 GLN A 152       7.239 -10.660 -50.537  1.00  6.60           H  
TER    2417
ENDMDL

REMARK ID 636719 MODEL 3 ALKL2_HUMAN ALK and LTK ligand
PFRMAT TS
TARGET ALKL2_HUMAN ALK and LTK ligand
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   MET A   1       2.487   1.413   3.088  1.00  9.62           N  
ATOM      2  CA  MET A   1       2.792   1.789   1.713  1.00  9.62           C  
ATOM      3  C   MET A   1       2.357   3.222   1.405  1.00  9.62           C  
ATOM      4  O   MET A   1       1.320   3.445   0.780  1.00  9.62           O  
ATOM      5  CB  MET A   1       2.131   0.797   0.749  1.00  9.62           C  
ATOM      6  CG  MET A   1       2.713  -0.627   0.777  1.00  9.62           C  
ATOM      7  SD  MET A   1       4.423  -0.695   0.143  1.00  9.62           S  
ATOM      8  CE  MET A   1       4.841  -2.408   0.361  1.00  9.62           C  
ATOM      9 1H   MET A   1       3.317   1.064   3.542  1.00  9.62           H  
ATOM     10 2H   MET A   1       2.139   2.221   3.588  1.00  9.62           H  
ATOM     11 3H   MET A   1       1.776   0.694   3.089  1.00  9.62           H  
ATOM     12  HA  MET A   1       3.872   1.738   1.574  1.00  9.62           H  
ATOM     13 1HB  MET A   1       1.073   0.720   0.994  1.00  9.62           H  
ATOM     14 2HB  MET A   1       2.192   1.169  -0.262  1.00  9.62           H  
ATOM     15 1HG  MET A   1       2.706  -1.002   1.800  1.00  9.62           H  
ATOM     16 2HG  MET A   1       2.092  -1.282   0.167  1.00  9.62           H  
ATOM     17 1HE  MET A   1       5.851  -2.586   0.001  1.00  9.62           H  
ATOM     18 2HE  MET A   1       4.776  -2.668   1.418  1.00  9.62           H  
ATOM     19 3HE  MET A   1       4.147  -3.015  -0.193  1.00  9.62           H  
ATOM     20  N   ARG A   2       3.141   4.201   1.852  1.00  9.41           N  
ATOM     21  CA  ARG A   2       2.836   5.617   1.601  1.00  9.41           C  
ATOM     22  C   ARG A   2       3.317   6.022   0.218  1.00  9.41           C  
ATOM     23  O   ARG A   2       4.401   5.576  -0.180  1.00  9.41           O  
ATOM     24  CB  ARG A   2       3.614   6.517   2.558  1.00  9.41           C  
ATOM     25  CG  ARG A   2       3.338   6.416   4.045  1.00  9.41           C  
ATOM     26  CD  ARG A   2       4.314   7.304   4.774  1.00  9.41           C  
ATOM     27  NE  ARG A   2       4.206   7.239   6.225  1.00  9.41           N  
ATOM     28  CZ  ARG A   2       5.100   7.815   7.069  1.00  9.41           C  
ATOM     29  NH1 ARG A   2       6.131   8.469   6.576  1.00  9.41           N  
ATOM     30  NH2 ARG A   2       4.951   7.727   8.381  1.00  9.41           N  
ATOM     31  H   ARG A   2       3.987   3.979   2.361  1.00  9.41           H  
ATOM     32  HA  ARG A   2       1.759   5.780   1.688  1.00  9.41           H  
ATOM     33 1HB  ARG A   2       4.681   6.336   2.416  1.00  9.41           H  
ATOM     34 2HB  ARG A   2       3.436   7.557   2.274  1.00  9.41           H  
ATOM     35 1HG  ARG A   2       2.323   6.748   4.259  1.00  9.41           H  
ATOM     36 2HG  ARG A   2       3.472   5.387   4.380  1.00  9.41           H  
ATOM     37 1HD  ARG A   2       5.329   7.014   4.499  1.00  9.41           H  
ATOM     38 2HD  ARG A   2       4.148   8.339   4.471  1.00  9.41           H  
ATOM     39  HE  ARG A   2       3.426   6.742   6.628  1.00  9.41           H  
ATOM     40 1HH1 ARG A   2       6.252   8.538   5.575  1.00  9.41           H  
ATOM     41 2HH1 ARG A   2       6.801   8.899   7.196  1.00  9.41           H  
ATOM     42 1HH2 ARG A   2       4.164   7.226   8.770  1.00  9.41           H  
ATOM     43 2HH2 ARG A   2       5.626   8.161   8.994  1.00  9.41           H  
ATOM     44  N   GLY A   3       2.579   6.885  -0.497  1.00  9.04           N  
ATOM     45  CA  GLY A   3       3.150   7.455  -1.717  1.00  9.04           C  
ATOM     46  C   GLY A   3       3.629   6.355  -2.679  1.00  9.04           C  
ATOM     47  O   GLY A   3       2.817   5.523  -3.110  1.00  9.04           O  
ATOM     48  H   GLY A   3       1.668   7.183  -0.161  1.00  9.04           H  
ATOM     49 1HA  GLY A   3       2.379   8.051  -2.214  1.00  9.04           H  
ATOM     50 2HA  GLY A   3       3.925   8.153  -1.432  1.00  9.04           H  
ATOM     51  N   PRO A   4       4.954   6.316  -3.015  1.00  8.51           N  
ATOM     52  CA  PRO A   4       5.634   5.375  -3.904  1.00  8.51           C  
ATOM     53  C   PRO A   4       5.357   3.933  -3.505  1.00  8.51           C  
ATOM     54  O   PRO A   4       5.572   3.023  -4.310  1.00  8.51           O  
ATOM     55  CB  PRO A   4       7.117   5.704  -3.698  1.00  8.51           C  
ATOM     56  CG  PRO A   4       7.135   7.145  -3.304  1.00  8.51           C  
ATOM     57  CD  PRO A   4       5.885   7.353  -2.479  1.00  8.51           C  
ATOM     58  HA  PRO A   4       5.322   5.562  -4.937  1.00  8.51           H  
ATOM     59 1HB  PRO A   4       7.554   5.041  -2.931  1.00  8.51           H  
ATOM     60 2HB  PRO A   4       7.661   5.515  -4.629  1.00  8.51           H  
ATOM     61 1HG  PRO A   4       8.050   7.366  -2.734  1.00  8.51           H  
ATOM     62 2HG  PRO A   4       7.166   7.775  -4.204  1.00  8.51           H  
ATOM     63 1HD  PRO A   4       6.084   7.193  -1.403  1.00  8.51           H  
ATOM     64 2HD  PRO A   4       5.541   8.368  -2.717  1.00  8.51           H  
ATOM     65  N   GLY A   5       4.894   3.721  -2.278  1.00  7.85           N  
ATOM     66  CA  GLY A   5       4.559   2.412  -1.770  1.00  7.85           C  
ATOM     67  C   GLY A   5       3.610   1.685  -2.715  1.00  7.85           C  
ATOM     68  O   GLY A   5       3.697   0.467  -2.885  1.00  7.85           O  
ATOM     69  H   GLY A   5       4.757   4.504  -1.645  1.00  7.85           H  
ATOM     70 1HA  GLY A   5       5.436   1.834  -1.577  1.00  7.85           H  
ATOM     71 2HA  GLY A   5       4.071   2.547  -0.812  1.00  7.85           H  
ATOM     72  N   HIS A   6       2.710   2.421  -3.362  1.00  7.14           N  
ATOM     73  CA  HIS A   6       1.798   1.764  -4.278  1.00  7.14           C  
ATOM     74  C   HIS A   6       2.556   1.136  -5.470  1.00  7.14           C  
ATOM     75  O   HIS A   6       2.586  -0.095  -5.572  1.00  7.14           O  
ATOM     76  CB  HIS A   6       0.630   2.684  -4.684  1.00  7.14           C  
ATOM     77  CG  HIS A   6      -0.290   2.095  -5.722  1.00  7.14           C  
ATOM     78  ND1 HIS A   6      -1.198   1.097  -5.436  1.00  7.14           N  
ATOM     79  CD2 HIS A   6      -0.446   2.378  -7.039  1.00  7.14           C  
ATOM     80  CE1 HIS A   6      -1.870   0.790  -6.533  1.00  7.14           C  
ATOM     81  NE2 HIS A   6      -1.434   1.556  -7.516  1.00  7.14           N  
ATOM     82  H   HIS A   6       2.685   3.434  -3.221  1.00  7.14           H  
ATOM     83  HA  HIS A   6       1.335   0.931  -3.752  1.00  7.14           H  
ATOM     84 1HB  HIS A   6       0.023   2.852  -3.793  1.00  7.14           H  
ATOM     85 2HB  HIS A   6       0.955   3.665  -4.984  1.00  7.14           H  
ATOM     86  HD1 HIS A   6      -1.343   0.667  -4.545  1.00  7.14           H  
ATOM     87  HD2 HIS A   6       0.039   3.087  -7.708  1.00  7.14           H  
ATOM     88  HE1 HIS A   6      -2.636   0.017  -6.519  1.00  7.14           H  
ATOM     89  N   PRO A   7       3.187   1.900  -6.392  1.00  6.44           N  
ATOM     90  CA  PRO A   7       3.923   1.332  -7.495  1.00  6.44           C  
ATOM     91  C   PRO A   7       5.135   0.494  -7.086  1.00  6.44           C  
ATOM     92  O   PRO A   7       5.520  -0.410  -7.832  1.00  6.44           O  
ATOM     93  CB  PRO A   7       4.352   2.572  -8.291  1.00  6.44           C  
ATOM     94  CG  PRO A   7       4.312   3.705  -7.303  1.00  6.44           C  
ATOM     95  CD  PRO A   7       3.164   3.376  -6.390  1.00  6.44           C  
ATOM     96  HA  PRO A   7       3.235   0.728  -8.092  1.00  6.44           H  
ATOM     97 1HB  PRO A   7       5.358   2.412  -8.707  1.00  6.44           H  
ATOM     98 2HB  PRO A   7       3.675   2.724  -9.144  1.00  6.44           H  
ATOM     99 1HG  PRO A   7       5.272   3.760  -6.770  1.00  6.44           H  
ATOM    100 2HG  PRO A   7       4.182   4.665  -7.820  1.00  6.44           H  
ATOM    101 1HD  PRO A   7       3.345   3.804  -5.419  1.00  6.44           H  
ATOM    102 2HD  PRO A   7       2.246   3.752  -6.843  1.00  6.44           H  
ATOM    103  N   LEU A   8       5.728   0.704  -5.891  1.00  5.79           N  
ATOM    104  CA  LEU A   8       6.868  -0.159  -5.610  1.00  5.79           C  
ATOM    105  C   LEU A   8       6.344  -1.544  -5.293  1.00  5.79           C  
ATOM    106  O   LEU A   8       6.958  -2.536  -5.689  1.00  5.79           O  
ATOM    107  CB  LEU A   8       7.761   0.342  -4.463  1.00  5.79           C  
ATOM    108  CG  LEU A   8       7.282   0.212  -3.024  1.00  5.79           C  
ATOM    109  CD1 LEU A   8       7.669  -1.172  -2.464  1.00  5.79           C  
ATOM    110  CD2 LEU A   8       7.925   1.316  -2.186  1.00  5.79           C  
ATOM    111  H   LEU A   8       5.454   1.444  -5.249  1.00  5.79           H  
ATOM    112  HA  LEU A   8       7.490  -0.218  -6.499  1.00  5.79           H  
ATOM    113 1HB  LEU A   8       8.680  -0.208  -4.535  1.00  5.79           H  
ATOM    114 2HB  LEU A   8       7.976   1.394  -4.632  1.00  5.79           H  
ATOM    115  HG  LEU A   8       6.216   0.296  -2.998  1.00  5.79           H  
ATOM    116 1HD1 LEU A   8       7.321  -1.256  -1.439  1.00  5.79           H  
ATOM    117 2HD1 LEU A   8       7.226  -1.959  -3.054  1.00  5.79           H  
ATOM    118 3HD1 LEU A   8       8.757  -1.274  -2.491  1.00  5.79           H  
ATOM    119 1HD2 LEU A   8       7.593   1.235  -1.153  1.00  5.79           H  
ATOM    120 2HD2 LEU A   8       8.961   1.206  -2.219  1.00  5.79           H  
ATOM    121 3HD2 LEU A   8       7.649   2.289  -2.587  1.00  5.79           H  
ATOM    122  N   LEU A   9       5.161  -1.625  -4.665  1.00  5.25           N  
ATOM    123  CA  LEU A   9       4.585  -2.916  -4.366  1.00  5.25           C  
ATOM    124  C   LEU A   9       4.220  -3.596  -5.653  1.00  5.25           C  
ATOM    125  O   LEU A   9       4.486  -4.783  -5.824  1.00  5.25           O  
ATOM    126  CB  LEU A   9       3.390  -2.820  -3.434  1.00  5.25           C  
ATOM    127  CG  LEU A   9       2.734  -4.176  -3.126  1.00  5.25           C  
ATOM    128  CD1 LEU A   9       3.767  -5.146  -2.537  1.00  5.25           C  
ATOM    129  CD2 LEU A   9       1.593  -3.961  -2.151  1.00  5.25           C  
ATOM    130  H   LEU A   9       4.670  -0.786  -4.343  1.00  5.25           H  
ATOM    131  HA  LEU A   9       5.338  -3.519  -3.869  1.00  5.25           H  
ATOM    132 1HB  LEU A   9       3.710  -2.364  -2.505  1.00  5.25           H  
ATOM    133 2HB  LEU A   9       2.641  -2.170  -3.891  1.00  5.25           H  
ATOM    134  HG  LEU A   9       2.352  -4.601  -4.045  1.00  5.25           H  
ATOM    135 1HD1 LEU A   9       3.288  -6.105  -2.336  1.00  5.25           H  
ATOM    136 2HD1 LEU A   9       4.571  -5.291  -3.251  1.00  5.25           H  
ATOM    137 3HD1 LEU A   9       4.174  -4.753  -1.619  1.00  5.25           H  
ATOM    138 1HD2 LEU A   9       1.113  -4.915  -1.936  1.00  5.25           H  
ATOM    139 2HD2 LEU A   9       1.979  -3.531  -1.228  1.00  5.25           H  
ATOM    140 3HD2 LEU A   9       0.869  -3.278  -2.594  1.00  5.25           H  
ATOM    141  N   LEU A  10       3.638  -2.847  -6.590  1.00  4.82           N  
ATOM    142  CA  LEU A  10       3.268  -3.476  -7.845  1.00  4.82           C  
ATOM    143  C   LEU A  10       4.529  -4.022  -8.509  1.00  4.82           C  
ATOM    144  O   LEU A  10       4.525  -5.134  -9.042  1.00  4.82           O  
ATOM    145  CB  LEU A  10       2.587  -2.463  -8.761  1.00  4.82           C  
ATOM    146  CG  LEU A  10       1.220  -1.987  -8.276  1.00  4.82           C  
ATOM    147  CD1 LEU A  10       0.714  -0.889  -9.191  1.00  4.82           C  
ATOM    148  CD2 LEU A  10       0.266  -3.161  -8.228  1.00  4.82           C  
ATOM    149  H   LEU A  10       3.427  -1.865  -6.400  1.00  4.82           H  
ATOM    150  HA  LEU A  10       2.589  -4.297  -7.645  1.00  4.82           H  
ATOM    151 1HB  LEU A  10       3.235  -1.596  -8.856  1.00  4.82           H  
ATOM    152 2HB  LEU A  10       2.464  -2.911  -9.746  1.00  4.82           H  
ATOM    153  HG  LEU A  10       1.317  -1.563  -7.274  1.00  4.82           H  
ATOM    154 1HD1 LEU A  10      -0.252  -0.546  -8.838  1.00  4.82           H  
ATOM    155 2HD1 LEU A  10       1.407  -0.060  -9.194  1.00  4.82           H  
ATOM    156 3HD1 LEU A  10       0.610  -1.277 -10.202  1.00  4.82           H  
ATOM    157 1HD2 LEU A  10      -0.706  -2.818  -7.871  1.00  4.82           H  
ATOM    158 2HD2 LEU A  10       0.159  -3.588  -9.226  1.00  4.82           H  
ATOM    159 3HD2 LEU A  10       0.657  -3.915  -7.550  1.00  4.82           H  
ATOM    160  N   GLY A  11       5.627  -3.273  -8.411  1.00  4.47           N  
ATOM    161  CA  GLY A  11       6.899  -3.705  -8.953  1.00  4.47           C  
ATOM    162  C   GLY A  11       7.352  -5.013  -8.307  1.00  4.47           C  
ATOM    163  O   GLY A  11       7.745  -5.961  -8.999  1.00  4.47           O  
ATOM    164  H   GLY A  11       5.574  -2.353  -7.975  1.00  4.47           H  
ATOM    165 1HA  GLY A  11       6.795  -3.835 -10.022  1.00  4.47           H  
ATOM    166 2HA  GLY A  11       7.645  -2.930  -8.786  1.00  4.47           H  
ATOM    167  N   LEU A  12       7.265  -5.088  -6.971  1.00  4.22           N  
ATOM    168  CA  LEU A  12       7.709  -6.295  -6.289  1.00  4.22           C  
ATOM    169  C   LEU A  12       6.854  -7.467  -6.747  1.00  4.22           C  
ATOM    170  O   LEU A  12       7.384  -8.548  -7.026  1.00  4.22           O  
ATOM    171  CB  LEU A  12       7.520  -6.157  -4.757  1.00  4.22           C  
ATOM    172  CG  LEU A  12       8.409  -5.115  -4.031  1.00  4.22           C  
ATOM    173  CD1 LEU A  12       8.003  -5.018  -2.554  1.00  4.22           C  
ATOM    174  CD2 LEU A  12       9.828  -5.480  -4.173  1.00  4.22           C  
ATOM    175  H   LEU A  12       6.936  -4.280  -6.445  1.00  4.22           H  
ATOM    176  HA  LEU A  12       8.747  -6.489  -6.527  1.00  4.22           H  
ATOM    177 1HB  LEU A  12       6.485  -5.891  -4.571  1.00  4.22           H  
ATOM    178 2HB  LEU A  12       7.705  -7.129  -4.301  1.00  4.22           H  
ATOM    179  HG  LEU A  12       8.254  -4.145  -4.477  1.00  4.22           H  
ATOM    180 1HD1 LEU A  12       8.625  -4.268  -2.060  1.00  4.22           H  
ATOM    181 2HD1 LEU A  12       6.959  -4.729  -2.475  1.00  4.22           H  
ATOM    182 3HD1 LEU A  12       8.151  -5.984  -2.076  1.00  4.22           H  
ATOM    183 1HD2 LEU A  12      10.423  -4.730  -3.682  1.00  4.22           H  
ATOM    184 2HD2 LEU A  12      10.013  -6.455  -3.720  1.00  4.22           H  
ATOM    185 3HD2 LEU A  12      10.080  -5.508  -5.223  1.00  4.22           H  
ATOM    186  N   LEU A  13       5.553  -7.238  -6.902  1.00  4.07           N  
ATOM    187  CA  LEU A  13       4.621  -8.280  -7.296  1.00  4.07           C  
ATOM    188  C   LEU A  13       4.921  -8.792  -8.703  1.00  4.07           C  
ATOM    189  O   LEU A  13       4.841  -9.997  -8.957  1.00  4.07           O  
ATOM    190  CB  LEU A  13       3.191  -7.754  -7.163  1.00  4.07           C  
ATOM    191  CG  LEU A  13       2.742  -7.487  -5.693  1.00  4.07           C  
ATOM    192  CD1 LEU A  13       1.396  -6.790  -5.698  1.00  4.07           C  
ATOM    193  CD2 LEU A  13       2.687  -8.789  -4.926  1.00  4.07           C  
ATOM    194  H   LEU A  13       5.188  -6.308  -6.685  1.00  4.07           H  
ATOM    195  HA  LEU A  13       4.728  -9.110  -6.612  1.00  4.07           H  
ATOM    196 1HB  LEU A  13       3.114  -6.820  -7.714  1.00  4.07           H  
ATOM    197 2HB  LEU A  13       2.509  -8.476  -7.605  1.00  4.07           H  
ATOM    198  HG  LEU A  13       3.456  -6.839  -5.212  1.00  4.07           H  
ATOM    199 1HD1 LEU A  13       1.089  -6.590  -4.673  1.00  4.07           H  
ATOM    200 2HD1 LEU A  13       1.481  -5.854  -6.238  1.00  4.07           H  
ATOM    201 3HD1 LEU A  13       0.659  -7.426  -6.181  1.00  4.07           H  
ATOM    202 1HD2 LEU A  13       2.385  -8.591  -3.897  1.00  4.07           H  
ATOM    203 2HD2 LEU A  13       1.967  -9.460  -5.397  1.00  4.07           H  
ATOM    204 3HD2 LEU A  13       3.662  -9.248  -4.931  1.00  4.07           H  
ATOM    205  N   LEU A  14       5.321  -7.900  -9.609  1.00  3.99           N  
ATOM    206  CA  LEU A  14       5.668  -8.319 -10.961  1.00  3.99           C  
ATOM    207  C   LEU A  14       6.872  -9.244 -10.972  1.00  3.99           C  
ATOM    208  O   LEU A  14       6.888 -10.239 -11.705  1.00  3.99           O  
ATOM    209  CB  LEU A  14       5.972  -7.103 -11.819  1.00  3.99           C  
ATOM    210  CG  LEU A  14       4.798  -6.247 -12.171  1.00  3.99           C  
ATOM    211  CD1 LEU A  14       5.301  -4.978 -12.836  1.00  3.99           C  
ATOM    212  CD2 LEU A  14       3.894  -7.050 -13.063  1.00  3.99           C  
ATOM    213  H   LEU A  14       5.349  -6.910  -9.359  1.00  3.99           H  
ATOM    214  HA  LEU A  14       4.819  -8.850 -11.385  1.00  3.99           H  
ATOM    215 1HB  LEU A  14       6.666  -6.488 -11.274  1.00  3.99           H  
ATOM    216 2HB  LEU A  14       6.446  -7.427 -12.743  1.00  3.99           H  
ATOM    217  HG  LEU A  14       4.249  -5.967 -11.285  1.00  3.99           H  
ATOM    218 1HD1 LEU A  14       4.460  -4.345 -13.110  1.00  3.99           H  
ATOM    219 2HD1 LEU A  14       5.928  -4.451 -12.137  1.00  3.99           H  
ATOM    220 3HD1 LEU A  14       5.878  -5.219 -13.707  1.00  3.99           H  
ATOM    221 1HD2 LEU A  14       3.031  -6.446 -13.335  1.00  3.99           H  
ATOM    222 2HD2 LEU A  14       4.429  -7.348 -13.946  1.00  3.99           H  
ATOM    223 3HD2 LEU A  14       3.560  -7.941 -12.532  1.00  3.99           H  
ATOM    224  N   VAL A  15       7.858  -8.954 -10.119  1.00  4.01           N  
ATOM    225  CA  VAL A  15       9.054  -9.787 -10.054  1.00  4.01           C  
ATOM    226  C   VAL A  15       8.678 -11.165  -9.520  1.00  4.01           C  
ATOM    227  O   VAL A  15       9.104 -12.197 -10.051  1.00  4.01           O  
ATOM    228  CB  VAL A  15      10.136  -9.137  -9.181  1.00  4.01           C  
ATOM    229  CG1 VAL A  15      11.307 -10.092  -9.017  1.00  4.01           C  
ATOM    230  CG2 VAL A  15      10.599  -7.838  -9.819  1.00  4.01           C  
ATOM    231  H   VAL A  15       7.783  -8.112  -9.538  1.00  4.01           H  
ATOM    232  HA  VAL A  15       9.459  -9.911 -11.046  1.00  4.01           H  
ATOM    233  HB  VAL A  15       9.718  -8.936  -8.197  1.00  4.01           H  
ATOM    234 1HG1 VAL A  15      12.074  -9.646  -8.385  1.00  4.01           H  
ATOM    235 2HG1 VAL A  15      10.959 -11.016  -8.566  1.00  4.01           H  
ATOM    236 3HG1 VAL A  15      11.728 -10.299  -9.997  1.00  4.01           H  
ATOM    237 1HG2 VAL A  15      11.360  -7.374  -9.193  1.00  4.01           H  
ATOM    238 2HG2 VAL A  15      11.014  -8.050 -10.795  1.00  4.01           H  
ATOM    239 3HG2 VAL A  15       9.751  -7.163  -9.922  1.00  4.01           H  
ATOM    240  N   LEU A  16       7.841 -11.170  -8.487  1.00  4.14           N  
ATOM    241  CA  LEU A  16       7.390 -12.401  -7.861  1.00  4.14           C  
ATOM    242  C   LEU A  16       6.582 -13.247  -8.843  1.00  4.14           C  
ATOM    243  O   LEU A  16       6.696 -14.475  -8.872  1.00  4.14           O  
ATOM    244  CB  LEU A  16       6.530 -12.017  -6.666  1.00  4.14           C  
ATOM    245  CG  LEU A  16       7.309 -11.325  -5.592  1.00  4.14           C  
ATOM    246  CD1 LEU A  16       6.417 -10.813  -4.539  1.00  4.14           C  
ATOM    247  CD2 LEU A  16       8.203 -12.204  -5.076  1.00  4.14           C  
ATOM    248  H   LEU A  16       7.530 -10.276  -8.102  1.00  4.14           H  
ATOM    249  HA  LEU A  16       8.260 -12.965  -7.534  1.00  4.14           H  
ATOM    250 1HB  LEU A  16       5.738 -11.355  -6.995  1.00  4.14           H  
ATOM    251 2HB  LEU A  16       6.089 -12.913  -6.244  1.00  4.14           H  
ATOM    252  HG  LEU A  16       7.860 -10.521  -6.009  1.00  4.14           H  
ATOM    253 1HD1 LEU A  16       7.018 -10.330  -3.775  1.00  4.14           H  
ATOM    254 2HD1 LEU A  16       5.738 -10.108  -4.954  1.00  4.14           H  
ATOM    255 3HD1 LEU A  16       5.870 -11.643  -4.112  1.00  4.14           H  
ATOM    256 1HD2 LEU A  16       8.765 -11.701  -4.336  1.00  4.14           H  
ATOM    257 2HD2 LEU A  16       7.663 -13.010  -4.644  1.00  4.14           H  
ATOM    258 3HD2 LEU A  16       8.844 -12.550  -5.871  1.00  4.14           H  
ATOM    259  N   GLY A  17       5.778 -12.576  -9.666  1.00  4.41           N  
ATOM    260  CA  GLY A  17       4.983 -13.199 -10.709  1.00  4.41           C  
ATOM    261  C   GLY A  17       5.883 -13.847 -11.759  1.00  4.41           C  
ATOM    262  O   GLY A  17       5.648 -14.977 -12.194  1.00  4.41           O  
ATOM    263  H   GLY A  17       5.699 -11.567  -9.551  1.00  4.41           H  
ATOM    264 1HA  GLY A  17       4.323 -13.945 -10.270  1.00  4.41           H  
ATOM    265 2HA  GLY A  17       4.358 -12.439 -11.176  1.00  4.41           H  
ATOM    266  N   ALA A  18       6.888 -13.094 -12.212  1.00  4.86           N  
ATOM    267  CA  ALA A  18       7.842 -13.557 -13.217  1.00  4.86           C  
ATOM    268  C   ALA A  18       8.624 -14.792 -12.741  1.00  4.86           C  
ATOM    269  O   ALA A  18       8.961 -15.667 -13.543  1.00  4.86           O  
ATOM    270  CB  ALA A  18       8.789 -12.434 -13.573  1.00  4.86           C  
ATOM    271  H   ALA A  18       6.999 -12.150 -11.844  1.00  4.86           H  
ATOM    272  HA  ALA A  18       7.283 -13.839 -14.107  1.00  4.86           H  
ATOM    273 1HB  ALA A  18       9.467 -12.763 -14.336  1.00  4.86           H  
ATOM    274 2HB  ALA A  18       8.210 -11.585 -13.939  1.00  4.86           H  
ATOM    275 3HB  ALA A  18       9.350 -12.140 -12.688  1.00  4.86           H  
ATOM    276  N   ALA A  19       8.897 -14.882 -11.436  1.00  5.48           N  
ATOM    277  CA  ALA A  19       9.641 -16.018 -10.898  1.00  5.48           C  
ATOM    278  C   ALA A  19       8.969 -17.325 -11.275  1.00  5.48           C  
ATOM    279  O   ALA A  19       7.761 -17.465 -11.137  1.00  5.48           O  
ATOM    280  CB  ALA A  19       9.715 -15.943  -9.371  1.00  5.48           C  
ATOM    281  H   ALA A  19       8.627 -14.118 -10.813  1.00  5.48           H  
ATOM    282  HA  ALA A  19      10.641 -16.005 -11.323  1.00  5.48           H  
ATOM    283 1HB  ALA A  19      10.279 -16.789  -8.988  1.00  5.48           H  
ATOM    284 2HB  ALA A  19      10.189 -15.022  -9.050  1.00  5.48           H  
ATOM    285 3HB  ALA A  19       8.707 -15.972  -8.968  1.00  5.48           H  
ATOM    286  N   GLY A  20       9.745 -18.339 -11.660  1.00  6.27           N  
ATOM    287  CA  GLY A  20       9.152 -19.642 -11.989  1.00  6.27           C  
ATOM    288  C   GLY A  20       8.380 -20.219 -10.800  1.00  6.27           C  
ATOM    289  O   GLY A  20       7.318 -20.829 -10.950  1.00  6.27           O  
ATOM    290  H   GLY A  20      10.739 -18.201 -11.765  1.00  6.27           H  
ATOM    291 1HA  GLY A  20       8.480 -19.525 -12.841  1.00  6.27           H  
ATOM    292 2HA  GLY A  20       9.937 -20.334 -12.292  1.00  6.27           H  
ATOM    293  N   ARG A  21       8.875 -19.930  -9.594  1.00  7.16           N  
ATOM    294  CA  ARG A  21       8.268 -20.396  -8.351  1.00  7.16           C  
ATOM    295  C   ARG A  21       6.986 -19.617  -8.052  1.00  7.16           C  
ATOM    296  O   ARG A  21       6.215 -19.966  -7.157  1.00  7.16           O  
ATOM    297  CB  ARG A  21       9.256 -20.281  -7.189  1.00  7.16           C  
ATOM    298  CG  ARG A  21      10.452 -21.253  -7.263  1.00  7.16           C  
ATOM    299  CD  ARG A  21      11.414 -21.130  -6.091  1.00  7.16           C  
ATOM    300  NE  ARG A  21      12.529 -22.086  -6.224  1.00  7.16           N  
ATOM    301  CZ  ARG A  21      13.555 -22.253  -5.345  1.00  7.16           C  
ATOM    302  NH1 ARG A  21      13.643 -21.541  -4.243  1.00  7.16           N  
ATOM    303  NH2 ARG A  21      14.496 -23.157  -5.600  1.00  7.16           N  
ATOM    304  H   ARG A  21       9.730 -19.398  -9.550  1.00  7.16           H  
ATOM    305  HA  ARG A  21       8.010 -21.449  -8.470  1.00  7.16           H  
ATOM    306 1HB  ARG A  21       9.668 -19.278  -7.170  1.00  7.16           H  
ATOM    307 2HB  ARG A  21       8.737 -20.445  -6.243  1.00  7.16           H  
ATOM    308 1HG  ARG A  21      10.076 -22.278  -7.277  1.00  7.16           H  
ATOM    309 2HG  ARG A  21      11.010 -21.066  -8.181  1.00  7.16           H  
ATOM    310 1HD  ARG A  21      11.828 -20.119  -6.047  1.00  7.16           H  
ATOM    311 2HD  ARG A  21      10.892 -21.342  -5.157  1.00  7.16           H  
ATOM    312  HE  ARG A  21      12.531 -22.670  -7.046  1.00  7.16           H  
ATOM    313 1HH1 ARG A  21      12.943 -20.820  -4.001  1.00  7.16           H  
ATOM    314 2HH1 ARG A  21      14.412 -21.698  -3.607  1.00  7.16           H  
ATOM    315 1HH2 ARG A  21      14.449 -23.716  -6.436  1.00  7.16           H  
ATOM    316 2HH2 ARG A  21      15.293 -23.280  -4.949  1.00  7.16           H  
ATOM    317  N   GLY A  22       6.733 -18.574  -8.838  1.00  8.07           N  
ATOM    318  CA  GLY A  22       5.556 -17.734  -8.743  1.00  8.07           C  
ATOM    319  C   GLY A  22       4.301 -18.545  -8.925  1.00  8.07           C  
ATOM    320  O   GLY A  22       3.279 -18.251  -8.296  1.00  8.07           O  
ATOM    321  H   GLY A  22       7.373 -18.337  -9.583  1.00  8.07           H  
ATOM    322 1HA  GLY A  22       5.515 -17.225  -7.799  1.00  8.07           H  
ATOM    323 2HA  GLY A  22       5.614 -16.962  -9.514  1.00  8.07           H  
ATOM    324  N   ARG A  23       4.413 -19.635  -9.694  1.00  8.88           N  
ATOM    325  CA  ARG A  23       3.293 -20.503 -10.028  1.00  8.88           C  
ATOM    326  C   ARG A  23       2.915 -21.441  -8.873  1.00  8.88           C  
ATOM    327  O   ARG A  23       1.933 -22.178  -8.959  1.00  8.88           O  
ATOM    328  CB  ARG A  23       3.638 -21.321 -11.260  1.00  8.88           C  
ATOM    329  CG  ARG A  23       3.986 -20.479 -12.504  1.00  8.88           C  
ATOM    330  CD  ARG A  23       2.814 -19.792 -13.158  1.00  8.88           C  
ATOM    331  NE  ARG A  23       2.325 -18.648 -12.376  1.00  8.88           N  
ATOM    332  CZ  ARG A  23       2.954 -17.463 -12.267  1.00  8.88           C  
ATOM    333  NH1 ARG A  23       4.115 -17.247 -12.839  1.00  8.88           N  
ATOM    334  NH2 ARG A  23       2.384 -16.539 -11.546  1.00  8.88           N  
ATOM    335  H   ARG A  23       5.324 -19.852 -10.112  1.00  8.88           H  
ATOM    336  HA  ARG A  23       2.432 -19.873 -10.259  1.00  8.88           H  
ATOM    337 1HB  ARG A  23       4.500 -21.955 -11.041  1.00  8.88           H  
ATOM    338 2HB  ARG A  23       2.804 -21.971 -11.516  1.00  8.88           H  
ATOM    339 1HG  ARG A  23       4.712 -19.712 -12.214  1.00  8.88           H  
ATOM    340 2HG  ARG A  23       4.443 -21.132 -13.248  1.00  8.88           H  
ATOM    341 1HD  ARG A  23       3.109 -19.426 -14.139  1.00  8.88           H  
ATOM    342 2HD  ARG A  23       2.010 -20.504 -13.271  1.00  8.88           H  
ATOM    343  HE  ARG A  23       1.423 -18.717 -11.873  1.00  8.88           H  
ATOM    344 1HH1 ARG A  23       4.557 -17.972 -13.382  1.00  8.88           H  
ATOM    345 2HH1 ARG A  23       4.606 -16.354 -12.681  1.00  8.88           H  
ATOM    346 1HH2 ARG A  23       1.482 -16.772 -11.102  1.00  8.88           H  
ATOM    347 2HH2 ARG A  23       2.818 -15.642 -11.401  1.00  8.88           H  
ATOM    348  N   GLY A  24       3.668 -21.386  -7.765  1.00  9.52           N  
ATOM    349  CA  GLY A  24       3.450 -22.201  -6.566  1.00  9.52           C  
ATOM    350  C   GLY A  24       2.441 -21.543  -5.608  1.00  9.52           C  
ATOM    351  O   GLY A  24       2.472 -21.762  -4.389  1.00  9.52           O  
ATOM    352  H   GLY A  24       4.466 -20.752  -7.736  1.00  9.52           H  
ATOM    353 1HA  GLY A  24       3.093 -23.189  -6.857  1.00  9.52           H  
ATOM    354 2HA  GLY A  24       4.402 -22.340  -6.054  1.00  9.52           H  
ATOM    355  N   GLY A  25       1.584 -20.697  -6.176  1.00  9.96           N  
ATOM    356  CA  GLY A  25       0.576 -19.928  -5.471  1.00  9.96           C  
ATOM    357  C   GLY A  25      -0.191 -19.045  -6.458  1.00  9.96           C  
ATOM    358  O   GLY A  25      -1.425 -19.054  -6.492  1.00  9.96           O  
ATOM    359  H   GLY A  25       1.634 -20.598  -7.179  1.00  9.96           H  
ATOM    360 1HA  GLY A  25      -0.113 -20.604  -4.964  1.00  9.96           H  
ATOM    361 2HA  GLY A  25       1.049 -19.309  -4.711  1.00  9.96           H  
ATOM    362  N   ALA A  26       0.525 -18.287  -7.290  1.00 10.26           N  
ATOM    363  CA  ALA A  26      -0.132 -17.382  -8.229  1.00 10.26           C  
ATOM    364  C   ALA A  26      -0.536 -18.115  -9.499  1.00 10.26           C  
ATOM    365  O   ALA A  26       0.069 -17.937 -10.565  1.00 10.26           O  
ATOM    366  CB  ALA A  26       0.762 -16.201  -8.552  1.00 10.26           C  
ATOM    367  H   ALA A  26       1.543 -18.326  -7.305  1.00 10.26           H  
ATOM    368  HA  ALA A  26      -1.042 -17.006  -7.762  1.00 10.26           H  
ATOM    369 1HB  ALA A  26       0.242 -15.526  -9.231  1.00 10.26           H  
ATOM    370 2HB  ALA A  26       1.007 -15.673  -7.632  1.00 10.26           H  
ATOM    371 3HB  ALA A  26       1.665 -16.549  -9.007  1.00 10.26           H  
ATOM    372  N   GLU A  27      -1.563 -18.941  -9.369  1.00 10.50           N  
ATOM    373  CA  GLU A  27      -2.053 -19.733 -10.483  1.00 10.50           C  
ATOM    374  C   GLU A  27      -2.377 -18.753 -11.618  1.00 10.50           C  
ATOM    375  O   GLU A  27      -3.038 -17.746 -11.364  1.00 10.50           O  
ATOM    376  CB  GLU A  27      -3.307 -20.510 -10.055  1.00 10.50           C  
ATOM    377  CG  GLU A  27      -3.875 -21.473 -11.090  1.00 10.50           C  
ATOM    378  CD  GLU A  27      -5.088 -22.227 -10.594  1.00 10.50           C  
ATOM    379  OE1 GLU A  27      -5.525 -21.959  -9.500  1.00 10.50           O  
ATOM    380  OE2 GLU A  27      -5.568 -23.080 -11.304  1.00 10.50           O  
ATOM    381  H   GLU A  27      -1.971 -19.026  -8.436  1.00 10.50           H  
ATOM    382  HA  GLU A  27      -1.277 -20.435 -10.766  1.00 10.50           H  
ATOM    383 1HB  GLU A  27      -3.080 -21.081  -9.154  1.00 10.50           H  
ATOM    384 2HB  GLU A  27      -4.095 -19.802  -9.799  1.00 10.50           H  
ATOM    385 1HG  GLU A  27      -4.147 -20.909 -11.985  1.00 10.50           H  
ATOM    386 2HG  GLU A  27      -3.106 -22.190 -11.361  1.00 10.50           H  
ATOM    387  N   PRO A  28      -1.906 -18.978 -12.856  1.00 10.69           N  
ATOM    388  CA  PRO A  28      -2.131 -18.095 -13.979  1.00 10.69           C  
ATOM    389  C   PRO A  28      -3.588 -18.128 -14.383  1.00 10.69           C  
ATOM    390  O   PRO A  28      -4.235 -19.169 -14.283  1.00 10.69           O  
ATOM    391  CB  PRO A  28      -1.216 -18.686 -15.059  1.00 10.69           C  
ATOM    392  CG  PRO A  28      -1.079 -20.152 -14.694  1.00 10.69           C  
ATOM    393  CD  PRO A  28      -1.152 -20.194 -13.173  1.00 10.69           C  
ATOM    394  HA  PRO A  28      -1.820 -17.074 -13.707  1.00 10.69           H  
ATOM    395 1HB  PRO A  28      -1.668 -18.534 -16.056  1.00 10.69           H  
ATOM    396 2HB  PRO A  28      -0.253 -18.152 -15.064  1.00 10.69           H  
ATOM    397 1HG  PRO A  28      -1.885 -20.732 -15.171  1.00 10.69           H  
ATOM    398 2HG  PRO A  28      -0.131 -20.550 -15.085  1.00 10.69           H  
ATOM    399 1HD  PRO A  28      -1.704 -21.089 -12.883  1.00 10.69           H  
ATOM    400 2HD  PRO A  28      -0.164 -20.153 -12.724  1.00 10.69           H  
ATOM    401  N   ARG A  29      -4.096 -17.013 -14.899  1.00 10.78           N  
ATOM    402  CA  ARG A  29      -5.465 -16.997 -15.410  1.00 10.78           C  
ATOM    403  C   ARG A  29      -5.511 -17.376 -16.890  1.00 10.78           C  
ATOM    404  O   ARG A  29      -6.574 -17.688 -17.428  1.00 10.78           O  
ATOM    405  CB  ARG A  29      -6.102 -15.623 -15.249  1.00 10.78           C  
ATOM    406  CG  ARG A  29      -5.573 -14.576 -16.207  1.00 10.78           C  
ATOM    407  CD  ARG A  29      -6.153 -13.228 -15.996  1.00 10.78           C  
ATOM    408  NE  ARG A  29      -5.692 -12.314 -17.026  1.00 10.78           N  
ATOM    409  CZ  ARG A  29      -6.020 -11.027 -17.156  1.00 10.78           C  
ATOM    410  NH1 ARG A  29      -6.830 -10.435 -16.302  1.00 10.78           N  
ATOM    411  NH2 ARG A  29      -5.503 -10.373 -18.175  1.00 10.78           N  
ATOM    412  H   ARG A  29      -3.535 -16.171 -14.938  1.00 10.78           H  
ATOM    413  HA  ARG A  29      -6.054 -17.722 -14.848  1.00 10.78           H  
ATOM    414 1HB  ARG A  29      -7.177 -15.702 -15.404  1.00 10.78           H  
ATOM    415 2HB  ARG A  29      -5.941 -15.262 -14.233  1.00 10.78           H  
ATOM    416 1HG  ARG A  29      -4.488 -14.504 -16.114  1.00 10.78           H  
ATOM    417 2HG  ARG A  29      -5.826 -14.869 -17.221  1.00 10.78           H  
ATOM    418 1HD  ARG A  29      -7.240 -13.281 -16.045  1.00 10.78           H  
ATOM    419 2HD  ARG A  29      -5.846 -12.839 -15.027  1.00 10.78           H  
ATOM    420  HE  ARG A  29      -5.052 -12.681 -17.745  1.00 10.78           H  
ATOM    421 1HH1 ARG A  29      -7.216 -10.958 -15.529  1.00 10.78           H  
ATOM    422 2HH1 ARG A  29      -7.065  -9.462 -16.422  1.00 10.78           H  
ATOM    423 1HH2 ARG A  29      -4.880 -10.900 -18.816  1.00 10.78           H  
ATOM    424 2HH2 ARG A  29      -5.713  -9.402 -18.329  1.00 10.78           H  
ATOM    425  N   GLU A  30      -4.355 -17.304 -17.551  1.00 10.70           N  
ATOM    426  CA  GLU A  30      -4.283 -17.539 -18.987  1.00 10.70           C  
ATOM    427  C   GLU A  30      -2.884 -18.024 -19.404  1.00 10.70           C  
ATOM    428  O   GLU A  30      -1.888 -17.689 -18.747  1.00 10.70           O  
ATOM    429  CB  GLU A  30      -4.666 -16.224 -19.700  1.00 10.70           C  
ATOM    430  CG  GLU A  30      -3.718 -15.059 -19.451  1.00 10.70           C  
ATOM    431  CD  GLU A  30      -4.233 -13.742 -20.023  1.00 10.70           C  
ATOM    432  OE1 GLU A  30      -4.824 -13.741 -21.075  1.00 10.70           O  
ATOM    433  OE2 GLU A  30      -4.043 -12.735 -19.369  1.00 10.70           O  
ATOM    434  H   GLU A  30      -3.519 -17.069 -17.040  1.00 10.70           H  
ATOM    435  HA  GLU A  30      -5.019 -18.304 -19.229  1.00 10.70           H  
ATOM    436 1HB  GLU A  30      -4.697 -16.354 -20.770  1.00 10.70           H  
ATOM    437 2HB  GLU A  30      -5.664 -15.920 -19.390  1.00 10.70           H  
ATOM    438 1HG  GLU A  30      -3.550 -14.947 -18.385  1.00 10.70           H  
ATOM    439 2HG  GLU A  30      -2.757 -15.298 -19.915  1.00 10.70           H  
ATOM    440  N   PRO A  31      -2.761 -18.749 -20.527  1.00 10.45           N  
ATOM    441  CA  PRO A  31      -1.504 -19.218 -21.049  1.00 10.45           C  
ATOM    442  C   PRO A  31      -0.676 -18.030 -21.469  1.00 10.45           C  
ATOM    443  O   PRO A  31      -1.201 -17.011 -21.900  1.00 10.45           O  
ATOM    444  CB  PRO A  31      -1.923 -20.093 -22.239  1.00 10.45           C  
ATOM    445  CG  PRO A  31      -3.308 -19.609 -22.617  1.00 10.45           C  
ATOM    446  CD  PRO A  31      -3.943 -19.183 -21.308  1.00 10.45           C  
ATOM    447  HA  PRO A  31      -0.985 -19.807 -20.285  1.00 10.45           H  
ATOM    448 1HB  PRO A  31      -1.196 -19.984 -23.056  1.00 10.45           H  
ATOM    449 2HB  PRO A  31      -1.914 -21.151 -21.940  1.00 10.45           H  
ATOM    450 1HG  PRO A  31      -3.228 -18.778 -23.337  1.00 10.45           H  
ATOM    451 2HG  PRO A  31      -3.866 -20.412 -23.122  1.00 10.45           H  
ATOM    452 1HD  PRO A  31      -4.636 -18.378 -21.518  1.00 10.45           H  
ATOM    453 2HD  PRO A  31      -4.436 -20.037 -20.820  1.00 10.45           H  
ATOM    454  N   ALA A  32       0.634 -18.195 -21.348  1.00 10.03           N  
ATOM    455  CA  ALA A  32       1.645 -17.190 -21.670  1.00 10.03           C  
ATOM    456  C   ALA A  32       1.601 -15.964 -20.743  1.00 10.03           C  
ATOM    457  O   ALA A  32       2.368 -15.022 -20.942  1.00 10.03           O  
ATOM    458  CB  ALA A  32       1.503 -16.723 -23.114  1.00 10.03           C  
ATOM    459  H   ALA A  32       0.962 -19.081 -20.993  1.00 10.03           H  
ATOM    460  HA  ALA A  32       2.622 -17.660 -21.557  1.00 10.03           H  
ATOM    461 1HB  ALA A  32       2.299 -16.014 -23.336  1.00 10.03           H  
ATOM    462 2HB  ALA A  32       1.586 -17.577 -23.784  1.00 10.03           H  
ATOM    463 3HB  ALA A  32       0.552 -16.234 -23.278  1.00 10.03           H  
ATOM    464  N   ASP A  33       0.858 -16.034 -19.619  1.00  9.50           N  
ATOM    465  CA  ASP A  33       0.889 -14.902 -18.690  1.00  9.50           C  
ATOM    466  C   ASP A  33       2.301 -14.694 -18.162  1.00  9.50           C  
ATOM    467  O   ASP A  33       2.704 -13.557 -17.896  1.00  9.50           O  
ATOM    468  CB  ASP A  33      -0.080 -15.132 -17.526  1.00  9.50           C  
ATOM    469  CG  ASP A  33      -0.230 -13.923 -16.593  1.00  9.50           C  
ATOM    470  OD1 ASP A  33      -0.654 -12.886 -17.047  1.00  9.50           O  
ATOM    471  OD2 ASP A  33       0.060 -14.060 -15.428  1.00  9.50           O  
ATOM    472  H   ASP A  33       0.203 -16.798 -19.454  1.00  9.50           H  
ATOM    473  HA  ASP A  33       0.574 -14.009 -19.212  1.00  9.50           H  
ATOM    474 1HB  ASP A  33      -1.060 -15.378 -17.932  1.00  9.50           H  
ATOM    475 2HB  ASP A  33       0.248 -15.988 -16.940  1.00  9.50           H  
ATOM    476  N   GLY A  34       3.076 -15.767 -18.056  1.00  8.92           N  
ATOM    477  CA  GLY A  34       4.447 -15.655 -17.598  1.00  8.92           C  
ATOM    478  C   GLY A  34       5.259 -14.724 -18.503  1.00  8.92           C  
ATOM    479  O   GLY A  34       6.154 -14.028 -18.028  1.00  8.92           O  
ATOM    480  H   GLY A  34       2.691 -16.671 -18.288  1.00  8.92           H  
ATOM    481 1HA  GLY A  34       4.464 -15.283 -16.576  1.00  8.92           H  
ATOM    482 2HA  GLY A  34       4.906 -16.643 -17.583  1.00  8.92           H  
ATOM    483  N   GLN A  35       4.956 -14.709 -19.811  1.00  8.38           N  
ATOM    484  CA  GLN A  35       5.699 -13.867 -20.738  1.00  8.38           C  
ATOM    485  C   GLN A  35       5.338 -12.423 -20.478  1.00  8.38           C  
ATOM    486  O   GLN A  35       6.192 -11.529 -20.535  1.00  8.38           O  
ATOM    487  CB  GLN A  35       5.382 -14.232 -22.189  1.00  8.38           C  
ATOM    488  CG  GLN A  35       5.875 -15.608 -22.603  1.00  8.38           C  
ATOM    489  CD  GLN A  35       5.490 -15.969 -24.033  1.00  8.38           C  
ATOM    490  OE1 GLN A  35       4.513 -15.457 -24.585  1.00  8.38           O  
ATOM    491  NE2 GLN A  35       6.266 -16.859 -24.643  1.00  8.38           N  
ATOM    492  H   GLN A  35       4.169 -15.242 -20.163  1.00  8.38           H  
ATOM    493  HA  GLN A  35       6.763 -13.996 -20.562  1.00  8.38           H  
ATOM    494 1HB  GLN A  35       4.305 -14.195 -22.346  1.00  8.38           H  
ATOM    495 2HB  GLN A  35       5.832 -13.497 -22.853  1.00  8.38           H  
ATOM    496 1HG  GLN A  35       6.961 -15.634 -22.518  1.00  8.38           H  
ATOM    497 2HG  GLN A  35       5.428 -16.346 -21.934  1.00  8.38           H  
ATOM    498 1HE2 GLN A  35       6.066 -17.136 -25.583  1.00  8.38           H  
ATOM    499 2HE2 GLN A  35       7.051 -17.251 -24.163  1.00  8.38           H  
ATOM    500  N   ALA A  36       4.056 -12.188 -20.184  1.00  7.93           N  
ATOM    501  CA  ALA A  36       3.611 -10.834 -19.887  1.00  7.93           C  
ATOM    502  C   ALA A  36       4.347 -10.325 -18.660  1.00  7.93           C  
ATOM    503  O   ALA A  36       4.816  -9.189 -18.624  1.00  7.93           O  
ATOM    504  CB  ALA A  36       2.111 -10.800 -19.654  1.00  7.93           C  
ATOM    505  H   ALA A  36       3.398 -12.974 -20.174  1.00  7.93           H  
ATOM    506  HA  ALA A  36       3.864 -10.194 -20.733  1.00  7.93           H  
ATOM    507 1HB  ALA A  36       1.799  -9.781 -19.441  1.00  7.93           H  
ATOM    508 2HB  ALA A  36       1.597 -11.163 -20.542  1.00  7.93           H  
ATOM    509 3HB  ALA A  36       1.855 -11.435 -18.806  1.00  7.93           H  
ATOM    510  N   LEU A  37       4.507 -11.206 -17.679  1.00  7.60           N  
ATOM    511  CA  LEU A  37       5.216 -10.871 -16.458  1.00  7.60           C  
ATOM    512  C   LEU A  37       6.697 -10.620 -16.721  1.00  7.60           C  
ATOM    513  O   LEU A  37       7.269  -9.671 -16.184  1.00  7.60           O  
ATOM    514  CB  LEU A  37       4.962 -11.982 -15.459  1.00  7.60           C  
ATOM    515  CG  LEU A  37       3.516 -11.994 -14.987  1.00  7.60           C  
ATOM    516  CD1 LEU A  37       3.208 -13.261 -14.245  1.00  7.60           C  
ATOM    517  CD2 LEU A  37       3.317 -10.770 -14.092  1.00  7.60           C  
ATOM    518  H   LEU A  37       4.077 -12.129 -17.775  1.00  7.60           H  
ATOM    519  HA  LEU A  37       4.787  -9.958 -16.055  1.00  7.60           H  
ATOM    520 1HB  LEU A  37       5.188 -12.938 -15.915  1.00  7.60           H  
ATOM    521 2HB  LEU A  37       5.605 -11.837 -14.595  1.00  7.60           H  
ATOM    522  HG  LEU A  37       2.843 -11.941 -15.849  1.00  7.60           H  
ATOM    523 1HD1 LEU A  37       2.165 -13.243 -13.920  1.00  7.60           H  
ATOM    524 2HD1 LEU A  37       3.357 -14.110 -14.902  1.00  7.60           H  
ATOM    525 3HD1 LEU A  37       3.840 -13.346 -13.406  1.00  7.60           H  
ATOM    526 1HD2 LEU A  37       2.284 -10.739 -13.743  1.00  7.60           H  
ATOM    527 2HD2 LEU A  37       3.994 -10.829 -13.234  1.00  7.60           H  
ATOM    528 3HD2 LEU A  37       3.535  -9.867 -14.661  1.00  7.60           H  
ATOM    529  N   LEU A  38       7.326 -11.398 -17.607  1.00  7.37           N  
ATOM    530  CA  LEU A  38       8.728 -11.121 -17.900  1.00  7.37           C  
ATOM    531  C   LEU A  38       8.847  -9.735 -18.523  1.00  7.37           C  
ATOM    532  O   LEU A  38       9.731  -8.954 -18.162  1.00  7.37           O  
ATOM    533  CB  LEU A  38       9.308 -12.147 -18.881  1.00  7.37           C  
ATOM    534  CG  LEU A  38       9.487 -13.567 -18.359  1.00  7.37           C  
ATOM    535  CD1 LEU A  38       9.886 -14.481 -19.501  1.00  7.37           C  
ATOM    536  CD2 LEU A  38      10.531 -13.581 -17.304  1.00  7.37           C  
ATOM    537  H   LEU A  38       6.849 -12.195 -18.031  1.00  7.37           H  
ATOM    538  HA  LEU A  38       9.294 -11.140 -16.968  1.00  7.37           H  
ATOM    539 1HB  LEU A  38       8.641 -12.202 -19.742  1.00  7.37           H  
ATOM    540 2HB  LEU A  38      10.276 -11.790 -19.224  1.00  7.37           H  
ATOM    541  HG  LEU A  38       8.555 -13.918 -17.943  1.00  7.37           H  
ATOM    542 1HD1 LEU A  38      10.007 -15.498 -19.125  1.00  7.37           H  
ATOM    543 2HD1 LEU A  38       9.113 -14.466 -20.265  1.00  7.37           H  
ATOM    544 3HD1 LEU A  38      10.828 -14.137 -19.927  1.00  7.37           H  
ATOM    545 1HD2 LEU A  38      10.641 -14.601 -16.935  1.00  7.37           H  
ATOM    546 2HD2 LEU A  38      11.466 -13.247 -17.718  1.00  7.37           H  
ATOM    547 3HD2 LEU A  38      10.235 -12.926 -16.494  1.00  7.37           H  
ATOM    548  N   ARG A  39       7.917  -9.400 -19.427  1.00  7.21           N  
ATOM    549  CA  ARG A  39       7.930  -8.092 -20.066  1.00  7.21           C  
ATOM    550  C   ARG A  39       7.817  -6.981 -19.049  1.00  7.21           C  
ATOM    551  O   ARG A  39       8.623  -6.048 -19.042  1.00  7.21           O  
ATOM    552  CB  ARG A  39       6.783  -7.964 -21.062  1.00  7.21           C  
ATOM    553  CG  ARG A  39       6.656  -6.592 -21.735  1.00  7.21           C  
ATOM    554  CD  ARG A  39       5.494  -6.532 -22.682  1.00  7.21           C  
ATOM    555  NE  ARG A  39       4.187  -6.759 -22.031  1.00  7.21           N  
ATOM    556  CZ  ARG A  39       3.460  -5.843 -21.333  1.00  7.21           C  
ATOM    557  NH1 ARG A  39       3.876  -4.599 -21.166  1.00  7.21           N  
ATOM    558  NH2 ARG A  39       2.293  -6.202 -20.816  1.00  7.21           N  
ATOM    559  H   ARG A  39       7.203 -10.082 -19.691  1.00  7.21           H  
ATOM    560  HA  ARG A  39       8.873  -7.980 -20.601  1.00  7.21           H  
ATOM    561 1HB  ARG A  39       6.892  -8.720 -21.839  1.00  7.21           H  
ATOM    562 2HB  ARG A  39       5.845  -8.155 -20.564  1.00  7.21           H  
ATOM    563 1HG  ARG A  39       6.504  -5.830 -20.965  1.00  7.21           H  
ATOM    564 2HG  ARG A  39       7.566  -6.365 -22.290  1.00  7.21           H  
ATOM    565 1HD  ARG A  39       5.473  -5.542 -23.140  1.00  7.21           H  
ATOM    566 2HD  ARG A  39       5.621  -7.286 -23.457  1.00  7.21           H  
ATOM    567  HE  ARG A  39       3.796  -7.687 -22.112  1.00  7.21           H  
ATOM    568 1HH1 ARG A  39       4.779  -4.270 -21.532  1.00  7.21           H  
ATOM    569 2HH1 ARG A  39       3.311  -3.937 -20.657  1.00  7.21           H  
ATOM    570 1HH2 ARG A  39       1.950  -7.143 -20.942  1.00  7.21           H  
ATOM    571 2HH2 ARG A  39       1.746  -5.532 -20.300  1.00  7.21           H  
ATOM    572  N   LEU A  40       6.849  -7.110 -18.156  1.00  7.08           N  
ATOM    573  CA  LEU A  40       6.591  -6.091 -17.163  1.00  7.08           C  
ATOM    574  C   LEU A  40       7.775  -5.910 -16.218  1.00  7.08           C  
ATOM    575  O   LEU A  40       8.126  -4.779 -15.867  1.00  7.08           O  
ATOM    576  CB  LEU A  40       5.318  -6.473 -16.444  1.00  7.08           C  
ATOM    577  CG  LEU A  40       4.072  -6.369 -17.312  1.00  7.08           C  
ATOM    578  CD1 LEU A  40       2.896  -7.014 -16.621  1.00  7.08           C  
ATOM    579  CD2 LEU A  40       3.805  -4.913 -17.565  1.00  7.08           C  
ATOM    580  H   LEU A  40       6.235  -7.926 -18.204  1.00  7.08           H  
ATOM    581  HA  LEU A  40       6.423  -5.148 -17.685  1.00  7.08           H  
ATOM    582 1HB  LEU A  40       5.411  -7.496 -16.081  1.00  7.08           H  
ATOM    583 2HB  LEU A  40       5.174  -5.812 -15.631  1.00  7.08           H  
ATOM    584  HG  LEU A  40       4.239  -6.873 -18.256  1.00  7.08           H  
ATOM    585 1HD1 LEU A  40       2.016  -6.929 -17.255  1.00  7.08           H  
ATOM    586 2HD1 LEU A  40       3.114  -8.066 -16.445  1.00  7.08           H  
ATOM    587 3HD1 LEU A  40       2.709  -6.515 -15.680  1.00  7.08           H  
ATOM    588 1HD2 LEU A  40       2.922  -4.807 -18.189  1.00  7.08           H  
ATOM    589 2HD2 LEU A  40       3.641  -4.404 -16.615  1.00  7.08           H  
ATOM    590 3HD2 LEU A  40       4.666  -4.466 -18.073  1.00  7.08           H  
ATOM    591  N   VAL A  41       8.436  -7.006 -15.850  1.00  7.00           N  
ATOM    592  CA  VAL A  41       9.611  -6.876 -15.010  1.00  7.00           C  
ATOM    593  C   VAL A  41      10.711  -6.146 -15.739  1.00  7.00           C  
ATOM    594  O   VAL A  41      11.363  -5.276 -15.167  1.00  7.00           O  
ATOM    595  CB  VAL A  41      10.131  -8.214 -14.525  1.00  7.00           C  
ATOM    596  CG1 VAL A  41      11.477  -8.018 -13.838  1.00  7.00           C  
ATOM    597  CG2 VAL A  41       9.155  -8.767 -13.560  1.00  7.00           C  
ATOM    598  H   VAL A  41       8.110  -7.932 -16.136  1.00  7.00           H  
ATOM    599  HA  VAL A  41       9.329  -6.299 -14.140  1.00  7.00           H  
ATOM    600  HB  VAL A  41      10.258  -8.896 -15.373  1.00  7.00           H  
ATOM    601 1HG1 VAL A  41      11.843  -8.974 -13.480  1.00  7.00           H  
ATOM    602 2HG1 VAL A  41      12.185  -7.597 -14.549  1.00  7.00           H  
ATOM    603 3HG1 VAL A  41      11.363  -7.336 -13.001  1.00  7.00           H  
ATOM    604 1HG2 VAL A  41       9.525  -9.712 -13.217  1.00  7.00           H  
ATOM    605 2HG2 VAL A  41       9.047  -8.077 -12.724  1.00  7.00           H  
ATOM    606 3HG2 VAL A  41       8.191  -8.905 -14.038  1.00  7.00           H  
ATOM    607  N   VAL A  42      10.929  -6.479 -17.002  1.00  6.96           N  
ATOM    608  CA  VAL A  42      11.951  -5.788 -17.757  1.00  6.96           C  
ATOM    609  C   VAL A  42      11.632  -4.304 -17.833  1.00  6.96           C  
ATOM    610  O   VAL A  42      12.531  -3.471 -17.724  1.00  6.96           O  
ATOM    611  CB  VAL A  42      12.138  -6.394 -19.139  1.00  6.96           C  
ATOM    612  CG1 VAL A  42      13.039  -5.495 -19.950  1.00  6.96           C  
ATOM    613  CG2 VAL A  42      12.773  -7.769 -18.981  1.00  6.96           C  
ATOM    614  H   VAL A  42      10.375  -7.217 -17.446  1.00  6.96           H  
ATOM    615  HA  VAL A  42      12.895  -5.908 -17.228  1.00  6.96           H  
ATOM    616  HB  VAL A  42      11.173  -6.474 -19.645  1.00  6.96           H  
ATOM    617 1HG1 VAL A  42      13.189  -5.918 -20.941  1.00  6.96           H  
ATOM    618 2HG1 VAL A  42      12.569  -4.516 -20.041  1.00  6.96           H  
ATOM    619 3HG1 VAL A  42      14.005  -5.388 -19.454  1.00  6.96           H  
ATOM    620 1HG2 VAL A  42      12.915  -8.202 -19.967  1.00  6.96           H  
ATOM    621 2HG2 VAL A  42      13.732  -7.671 -18.478  1.00  6.96           H  
ATOM    622 3HG2 VAL A  42      12.120  -8.405 -18.392  1.00  6.96           H  
ATOM    623  N   GLU A  43      10.367  -3.949 -18.025  1.00  6.97           N  
ATOM    624  CA  GLU A  43      10.007  -2.542 -18.060  1.00  6.97           C  
ATOM    625  C   GLU A  43      10.375  -1.858 -16.723  1.00  6.97           C  
ATOM    626  O   GLU A  43      10.865  -0.727 -16.723  1.00  6.97           O  
ATOM    627  CB  GLU A  43       8.525  -2.385 -18.414  1.00  6.97           C  
ATOM    628  CG  GLU A  43       8.213  -2.787 -19.876  1.00  6.97           C  
ATOM    629  CD  GLU A  43       6.741  -2.818 -20.238  1.00  6.97           C  
ATOM    630  OE1 GLU A  43       5.918  -2.539 -19.399  1.00  6.97           O  
ATOM    631  OE2 GLU A  43       6.438  -3.165 -21.368  1.00  6.97           O  
ATOM    632  H   GLU A  43       9.652  -4.670 -18.150  1.00  6.97           H  
ATOM    633  HA  GLU A  43      10.590  -2.063 -18.852  1.00  6.97           H  
ATOM    634 1HB  GLU A  43       7.923  -3.006 -17.754  1.00  6.97           H  
ATOM    635 2HB  GLU A  43       8.219  -1.351 -18.268  1.00  6.97           H  
ATOM    636 1HG  GLU A  43       8.715  -2.081 -20.537  1.00  6.97           H  
ATOM    637 2HG  GLU A  43       8.642  -3.766 -20.063  1.00  6.97           H  
ATOM    638  N   LEU A  44      10.213  -2.566 -15.581  1.00  7.05           N  
ATOM    639  CA  LEU A  44      10.600  -1.987 -14.281  1.00  7.05           C  
ATOM    640  C   LEU A  44      12.099  -1.715 -14.270  1.00  7.05           C  
ATOM    641  O   LEU A  44      12.566  -0.685 -13.766  1.00  7.05           O  
ATOM    642  CB  LEU A  44      10.389  -2.976 -13.125  1.00  7.05           C  
ATOM    643  CG  LEU A  44       9.010  -3.382 -12.760  1.00  7.05           C  
ATOM    644  CD1 LEU A  44       9.135  -4.515 -11.741  1.00  7.05           C  
ATOM    645  CD2 LEU A  44       8.251  -2.189 -12.198  1.00  7.05           C  
ATOM    646  H   LEU A  44       9.779  -3.490 -15.624  1.00  7.05           H  
ATOM    647  HA  LEU A  44      10.055  -1.058 -14.117  1.00  7.05           H  
ATOM    648 1HB  LEU A  44      10.946  -3.871 -13.324  1.00  7.05           H  
ATOM    649 2HB  LEU A  44      10.823  -2.525 -12.235  1.00  7.05           H  
ATOM    650  HG  LEU A  44       8.495  -3.765 -13.635  1.00  7.05           H  
ATOM    651 1HD1 LEU A  44       8.170  -4.862 -11.465  1.00  7.05           H  
ATOM    652 2HD1 LEU A  44       9.694  -5.335 -12.171  1.00  7.05           H  
ATOM    653 3HD1 LEU A  44       9.657  -4.157 -10.859  1.00  7.05           H  
ATOM    654 1HD2 LEU A  44       7.245  -2.487 -11.926  1.00  7.05           H  
ATOM    655 2HD2 LEU A  44       8.767  -1.810 -11.317  1.00  7.05           H  
ATOM    656 3HD2 LEU A  44       8.200  -1.406 -12.956  1.00  7.05           H  
ATOM    657  N   VAL A  45      12.845  -2.650 -14.853  1.00  7.19           N  
ATOM    658  CA  VAL A  45      14.289  -2.559 -14.922  1.00  7.19           C  
ATOM    659  C   VAL A  45      14.717  -1.387 -15.784  1.00  7.19           C  
ATOM    660  O   VAL A  45      15.587  -0.605 -15.391  1.00  7.19           O  
ATOM    661  CB  VAL A  45      14.879  -3.875 -15.468  1.00  7.19           C  
ATOM    662  CG1 VAL A  45      16.330  -3.747 -15.725  1.00  7.19           C  
ATOM    663  CG2 VAL A  45      14.635  -4.982 -14.488  1.00  7.19           C  
ATOM    664  H   VAL A  45      12.375  -3.476 -15.232  1.00  7.19           H  
ATOM    665  HA  VAL A  45      14.662  -2.406 -13.921  1.00  7.19           H  
ATOM    666  HB  VAL A  45      14.409  -4.111 -16.402  1.00  7.19           H  
ATOM    667 1HG1 VAL A  45      16.690  -4.687 -16.103  1.00  7.19           H  
ATOM    668 2HG1 VAL A  45      16.508  -2.961 -16.459  1.00  7.19           H  
ATOM    669 3HG1 VAL A  45      16.856  -3.519 -14.827  1.00  7.19           H  
ATOM    670 1HG2 VAL A  45      15.033  -5.884 -14.899  1.00  7.19           H  
ATOM    671 2HG2 VAL A  45      15.128  -4.761 -13.551  1.00  7.19           H  
ATOM    672 3HG2 VAL A  45      13.580  -5.098 -14.312  1.00  7.19           H  
ATOM    673  N   GLN A  46      14.085  -1.238 -16.945  1.00  7.40           N  
ATOM    674  CA  GLN A  46      14.434  -0.151 -17.838  1.00  7.40           C  
ATOM    675  C   GLN A  46      14.110   1.197 -17.194  1.00  7.40           C  
ATOM    676  O   GLN A  46      14.901   2.144 -17.311  1.00  7.40           O  
ATOM    677  CB  GLN A  46      13.745  -0.354 -19.184  1.00  7.40           C  
ATOM    678  CG  GLN A  46      14.341  -1.566 -19.939  1.00  7.40           C  
ATOM    679  CD  GLN A  46      13.665  -1.893 -21.251  1.00  7.40           C  
ATOM    680  OE1 GLN A  46      12.697  -1.241 -21.667  1.00  7.40           O  
ATOM    681  NE2 GLN A  46      14.173  -2.932 -21.922  1.00  7.40           N  
ATOM    682  H   GLN A  46      13.373  -1.916 -17.212  1.00  7.40           H  
ATOM    683  HA  GLN A  46      15.500  -0.183 -18.012  1.00  7.40           H  
ATOM    684 1HB  GLN A  46      12.680  -0.533 -19.025  1.00  7.40           H  
ATOM    685 2HB  GLN A  46      13.852   0.537 -19.798  1.00  7.40           H  
ATOM    686 1HG  GLN A  46      15.389  -1.363 -20.145  1.00  7.40           H  
ATOM    687 2HG  GLN A  46      14.264  -2.446 -19.296  1.00  7.40           H  
ATOM    688 1HE2 GLN A  46      13.776  -3.211 -22.791  1.00  7.40           H  
ATOM    689 2HE2 GLN A  46      14.972  -3.474 -21.536  1.00  7.40           H  
ATOM    690  N   GLU A  47      12.986   1.290 -16.473  1.00  7.67           N  
ATOM    691  CA  GLU A  47      12.700   2.539 -15.783  1.00  7.67           C  
ATOM    692  C   GLU A  47      13.808   2.828 -14.781  1.00  7.67           C  
ATOM    693  O   GLU A  47      14.321   3.951 -14.707  1.00  7.67           O  
ATOM    694  CB  GLU A  47      11.356   2.520 -15.045  1.00  7.67           C  
ATOM    695  CG  GLU A  47      11.107   3.846 -14.309  1.00  7.67           C  
ATOM    696  CD  GLU A  47       9.811   3.971 -13.534  1.00  7.67           C  
ATOM    697  OE1 GLU A  47       8.919   3.177 -13.724  1.00  7.67           O  
ATOM    698  OE2 GLU A  47       9.743   4.873 -12.710  1.00  7.67           O  
ATOM    699  H   GLU A  47      12.334   0.506 -16.416  1.00  7.67           H  
ATOM    700  HA  GLU A  47      12.681   3.345 -16.515  1.00  7.67           H  
ATOM    701 1HB  GLU A  47      10.547   2.349 -15.752  1.00  7.67           H  
ATOM    702 2HB  GLU A  47      11.343   1.705 -14.318  1.00  7.67           H  
ATOM    703 1HG  GLU A  47      11.917   3.959 -13.619  1.00  7.67           H  
ATOM    704 2HG  GLU A  47      11.172   4.660 -15.028  1.00  7.67           H  
ATOM    705  N   LEU A  48      14.204   1.818 -14.009  1.00  7.99           N  
ATOM    706  CA  LEU A  48      15.241   2.056 -13.032  1.00  7.99           C  
ATOM    707  C   LEU A  48      16.534   2.508 -13.677  1.00  7.99           C  
ATOM    708  O   LEU A  48      17.236   3.344 -13.111  1.00  7.99           O  
ATOM    709  CB  LEU A  48      15.558   0.858 -12.189  1.00  7.99           C  
ATOM    710  CG  LEU A  48      16.536   1.230 -11.104  1.00  7.99           C  
ATOM    711  CD1 LEU A  48      15.908   2.296 -10.206  1.00  7.99           C  
ATOM    712  CD2 LEU A  48      16.904   0.074 -10.365  1.00  7.99           C  
ATOM    713  H   LEU A  48      13.762   0.899 -14.082  1.00  7.99           H  
ATOM    714  HA  LEU A  48      14.901   2.844 -12.370  1.00  7.99           H  
ATOM    715 1HB  LEU A  48      14.657   0.463 -11.761  1.00  7.99           H  
ATOM    716 2HB  LEU A  48      16.011   0.100 -12.822  1.00  7.99           H  
ATOM    717  HG  LEU A  48      17.427   1.660 -11.560  1.00  7.99           H  
ATOM    718 1HD1 LEU A  48      16.619   2.584  -9.436  1.00  7.99           H  
ATOM    719 2HD1 LEU A  48      15.651   3.156 -10.796  1.00  7.99           H  
ATOM    720 3HD1 LEU A  48      15.018   1.909  -9.744  1.00  7.99           H  
ATOM    721 1HD2 LEU A  48      17.616   0.368  -9.618  1.00  7.99           H  
ATOM    722 2HD2 LEU A  48      16.036  -0.365  -9.906  1.00  7.99           H  
ATOM    723 3HD2 LEU A  48      17.349  -0.624 -11.035  1.00  7.99           H  
ATOM    724  N   ARG A  49      16.871   1.949 -14.842  1.00  8.32           N  
ATOM    725  CA  ARG A  49      18.095   2.338 -15.528  1.00  8.32           C  
ATOM    726  C   ARG A  49      18.054   3.829 -15.859  1.00  8.32           C  
ATOM    727  O   ARG A  49      19.078   4.522 -15.781  1.00  8.32           O  
ATOM    728  CB  ARG A  49      18.303   1.497 -16.786  1.00  8.32           C  
ATOM    729  CG  ARG A  49      18.707   0.026 -16.522  1.00  8.32           C  
ATOM    730  CD  ARG A  49      18.669  -0.824 -17.756  1.00  8.32           C  
ATOM    731  NE  ARG A  49      19.629  -0.402 -18.762  1.00  8.32           N  
ATOM    732  CZ  ARG A  49      19.585  -0.771 -20.060  1.00  8.32           C  
ATOM    733  NH1 ARG A  49      18.630  -1.573 -20.485  1.00  8.32           N  
ATOM    734  NH2 ARG A  49      20.501  -0.322 -20.903  1.00  8.32           N  
ATOM    735  H   ARG A  49      16.270   1.228 -15.245  1.00  8.32           H  
ATOM    736  HA  ARG A  49      18.935   2.155 -14.862  1.00  8.32           H  
ATOM    737 1HB  ARG A  49      17.385   1.487 -17.365  1.00  8.32           H  
ATOM    738 2HB  ARG A  49      19.074   1.953 -17.403  1.00  8.32           H  
ATOM    739 1HG  ARG A  49      19.723  -0.001 -16.134  1.00  8.32           H  
ATOM    740 2HG  ARG A  49      18.034  -0.413 -15.788  1.00  8.32           H  
ATOM    741 1HD  ARG A  49      18.904  -1.847 -17.479  1.00  8.32           H  
ATOM    742 2HD  ARG A  49      17.682  -0.797 -18.196  1.00  8.32           H  
ATOM    743  HE  ARG A  49      20.375   0.214 -18.473  1.00  8.32           H  
ATOM    744 1HH1 ARG A  49      17.926  -1.918 -19.840  1.00  8.32           H  
ATOM    745 2HH1 ARG A  49      18.589  -1.843 -21.458  1.00  8.32           H  
ATOM    746 1HH2 ARG A  49      21.231   0.297 -20.574  1.00  8.32           H  
ATOM    747 2HH2 ARG A  49      20.469  -0.589 -21.875  1.00  8.32           H  
ATOM    748  N   LYS A  50      16.870   4.352 -16.193  1.00  8.67           N  
ATOM    749  CA  LYS A  50      16.767   5.783 -16.463  1.00  8.67           C  
ATOM    750  C   LYS A  50      17.071   6.582 -15.185  1.00  8.67           C  
ATOM    751  O   LYS A  50      17.779   7.598 -15.224  1.00  8.67           O  
ATOM    752  CB  LYS A  50      15.369   6.140 -16.975  1.00  8.67           C  
ATOM    753  CG  LYS A  50      15.045   5.618 -18.366  1.00  8.67           C  
ATOM    754  CD  LYS A  50      13.626   5.998 -18.782  1.00  8.67           C  
ATOM    755  CE  LYS A  50      13.289   5.461 -20.165  1.00  8.67           C  
ATOM    756  NZ  LYS A  50      11.894   5.803 -20.569  1.00  8.67           N  
ATOM    757  H   LYS A  50      16.049   3.744 -16.280  1.00  8.67           H  
ATOM    758  HA  LYS A  50      17.504   6.052 -17.219  1.00  8.67           H  
ATOM    759 1HB  LYS A  50      14.618   5.759 -16.292  1.00  8.67           H  
ATOM    760 2HB  LYS A  50      15.262   7.222 -16.994  1.00  8.67           H  
ATOM    761 1HG  LYS A  50      15.755   6.020 -19.086  1.00  8.67           H  
ATOM    762 2HG  LYS A  50      15.132   4.530 -18.362  1.00  8.67           H  
ATOM    763 1HD  LYS A  50      12.919   5.583 -18.060  1.00  8.67           H  
ATOM    764 2HD  LYS A  50      13.524   7.082 -18.785  1.00  8.67           H  
ATOM    765 1HE  LYS A  50      13.981   5.885 -20.891  1.00  8.67           H  
ATOM    766 2HE  LYS A  50      13.400   4.375 -20.161  1.00  8.67           H  
ATOM    767 1HZ  LYS A  50      11.707   5.431 -21.489  1.00  8.67           H  
ATOM    768 2HZ  LYS A  50      11.242   5.406 -19.907  1.00  8.67           H  
ATOM    769 3HZ  LYS A  50      11.784   6.808 -20.585  1.00  8.67           H  
ATOM    770  N   HIS A  51      16.594   6.081 -14.038  1.00  9.04           N  
ATOM    771  CA  HIS A  51      16.820   6.785 -12.776  1.00  9.04           C  
ATOM    772  C   HIS A  51      18.285   6.677 -12.350  1.00  9.04           C  
ATOM    773  O   HIS A  51      18.868   7.656 -11.891  1.00  9.04           O  
ATOM    774  CB  HIS A  51      15.939   6.226 -11.651  1.00  9.04           C  
ATOM    775  CG  HIS A  51      14.456   6.486 -11.801  1.00  9.04           C  
ATOM    776  ND1 HIS A  51      13.905   7.752 -11.778  1.00  9.04           N  
ATOM    777  CD2 HIS A  51      13.423   5.630 -11.960  1.00  9.04           C  
ATOM    778  CE1 HIS A  51      12.587   7.656 -11.935  1.00  9.04           C  
ATOM    779  NE2 HIS A  51      12.274   6.377 -12.050  1.00  9.04           N  
ATOM    780  H   HIS A  51      16.022   5.231 -14.070  1.00  9.04           H  
ATOM    781  HA  HIS A  51      16.584   7.840 -12.899  1.00  9.04           H  
ATOM    782 1HB  HIS A  51      16.090   5.164 -11.603  1.00  9.04           H  
ATOM    783 2HB  HIS A  51      16.264   6.641 -10.698  1.00  9.04           H  
ATOM    784  HD2 HIS A  51      13.484   4.553 -12.016  1.00  9.04           H  
ATOM    785  HE1 HIS A  51      11.884   8.487 -11.966  1.00  9.04           H  
ATOM    786  HE2 HIS A  51      11.324   5.968 -12.195  1.00  9.04           H  
ATOM    787  N   HIS A  52      18.887   5.499 -12.524  1.00  9.42           N  
ATOM    788  CA  HIS A  52      20.296   5.298 -12.188  1.00  9.42           C  
ATOM    789  C   HIS A  52      21.148   6.176 -13.087  1.00  9.42           C  
ATOM    790  O   HIS A  52      22.144   6.734 -12.658  1.00  9.42           O  
ATOM    791  CB  HIS A  52      20.731   3.832 -12.283  1.00  9.42           C  
ATOM    792  CG  HIS A  52      22.188   3.577 -11.803  1.00  9.42           C  
ATOM    793  ND1 HIS A  52      23.267   3.623 -12.660  1.00  9.42           N  
ATOM    794  CD2 HIS A  52      22.703   3.289 -10.565  1.00  9.42           C  
ATOM    795  CE1 HIS A  52      24.388   3.368 -11.985  1.00  9.42           C  
ATOM    796  NE2 HIS A  52      24.085   3.157 -10.706  1.00  9.42           N  
ATOM    797  H   HIS A  52      18.348   4.723 -12.894  1.00  9.42           H  
ATOM    798  HA  HIS A  52      20.476   5.619 -11.162  1.00  9.42           H  
ATOM    799 1HB  HIS A  52      20.053   3.216 -11.690  1.00  9.42           H  
ATOM    800 2HB  HIS A  52      20.645   3.503 -13.320  1.00  9.42           H  
ATOM    801  HD1 HIS A  52      23.229   3.825 -13.644  1.00  9.42           H  
ATOM    802  HD2 HIS A  52      22.242   3.158  -9.587  1.00  9.42           H  
ATOM    803  HE1 HIS A  52      25.345   3.357 -12.499  1.00  9.42           H  
ATOM    804  N   SER A  53      20.784   6.301 -14.358  1.00  9.79           N  
ATOM    805  CA  SER A  53      21.571   7.157 -15.222  1.00  9.79           C  
ATOM    806  C   SER A  53      21.562   8.583 -14.651  1.00  9.79           C  
ATOM    807  O   SER A  53      22.600   9.248 -14.614  1.00  9.79           O  
ATOM    808  CB  SER A  53      20.999   7.137 -16.625  1.00  9.79           C  
ATOM    809  OG  SER A  53      21.105   5.851 -17.185  1.00  9.79           O  
ATOM    810  H   SER A  53      19.981   5.802 -14.733  1.00  9.79           H  
ATOM    811  HA  SER A  53      22.598   6.791 -15.243  1.00  9.79           H  
ATOM    812 1HB  SER A  53      19.955   7.438 -16.598  1.00  9.79           H  
ATOM    813 2HB  SER A  53      21.533   7.854 -17.245  1.00  9.79           H  
ATOM    814  HG  SER A  53      20.484   5.287 -16.664  1.00  9.79           H  
ATOM    815  N   ALA A  54      20.391   9.048 -14.179  1.00 10.11           N  
ATOM    816  CA  ALA A  54      20.305  10.361 -13.535  1.00 10.11           C  
ATOM    817  C   ALA A  54      21.142  10.416 -12.237  1.00 10.11           C  
ATOM    818  O   ALA A  54      21.812  11.418 -11.963  1.00 10.11           O  
ATOM    819  CB  ALA A  54      18.852  10.695 -13.227  1.00 10.11           C  
ATOM    820  H   ALA A  54      19.547   8.479 -14.281  1.00 10.11           H  
ATOM    821  HA  ALA A  54      20.703  11.102 -14.226  1.00 10.11           H  
ATOM    822 1HB  ALA A  54      18.796  11.684 -12.777  1.00 10.11           H  
ATOM    823 2HB  ALA A  54      18.273  10.677 -14.149  1.00 10.11           H  
ATOM    824 3HB  ALA A  54      18.447   9.967 -12.537  1.00 10.11           H  
ATOM    825  N   GLU A  55      21.108   9.329 -11.451  1.00 10.36           N  
ATOM    826  CA  GLU A  55      21.860   9.209 -10.198  1.00 10.36           C  
ATOM    827  C   GLU A  55      22.856   8.050 -10.261  1.00 10.36           C  
ATOM    828  O   GLU A  55      22.569   6.935  -9.802  1.00 10.36           O  
ATOM    829  CB  GLU A  55      20.915   8.973  -9.011  1.00 10.36           C  
ATOM    830  CG  GLU A  55      19.943  10.110  -8.706  1.00 10.36           C  
ATOM    831  CD  GLU A  55      19.051   9.834  -7.489  1.00 10.36           C  
ATOM    832  OE1 GLU A  55      18.944   8.693  -7.080  1.00 10.36           O  
ATOM    833  OE2 GLU A  55      18.490  10.770  -6.972  1.00 10.36           O  
ATOM    834  H   GLU A  55      20.512   8.554 -11.732  1.00 10.36           H  
ATOM    835  HA  GLU A  55      22.417  10.131 -10.035  1.00 10.36           H  
ATOM    836 1HB  GLU A  55      20.323   8.074  -9.201  1.00 10.36           H  
ATOM    837 2HB  GLU A  55      21.506   8.792  -8.119  1.00 10.36           H  
ATOM    838 1HG  GLU A  55      20.511  11.024  -8.534  1.00 10.36           H  
ATOM    839 2HG  GLU A  55      19.313  10.267  -9.582  1.00 10.36           H  
ATOM    840  N   HIS A  56      24.057   8.310 -10.775  1.00 10.51           N  
ATOM    841  CA  HIS A  56      24.997   7.216 -11.030  1.00 10.51           C  
ATOM    842  C   HIS A  56      25.689   6.734  -9.760  1.00 10.51           C  
ATOM    843  O   HIS A  56      26.847   7.059  -9.499  1.00 10.51           O  
ATOM    844  CB  HIS A  56      26.052   7.654 -12.054  1.00 10.51           C  
ATOM    845  CG  HIS A  56      26.908   6.531 -12.619  1.00 10.51           C  
ATOM    846  ND1 HIS A  56      26.500   5.727 -13.672  1.00 10.51           N  
ATOM    847  CD2 HIS A  56      28.141   6.091 -12.270  1.00 10.51           C  
ATOM    848  CE1 HIS A  56      27.451   4.849 -13.946  1.00 10.51           C  
ATOM    849  NE2 HIS A  56      28.454   5.048 -13.111  1.00 10.51           N  
ATOM    850  H   HIS A  56      24.271   9.250 -11.079  1.00 10.51           H  
ATOM    851  HA  HIS A  56      24.451   6.371 -11.450  1.00 10.51           H  
ATOM    852 1HB  HIS A  56      25.548   8.146 -12.890  1.00 10.51           H  
ATOM    853 2HB  HIS A  56      26.714   8.387 -11.598  1.00 10.51           H  
ATOM    854  HD2 HIS A  56      28.768   6.492 -11.473  1.00 10.51           H  
ATOM    855  HE1 HIS A  56      27.411   4.090 -14.726  1.00 10.51           H  
ATOM    856  HE2 HIS A  56      29.317   4.522 -13.089  1.00 10.51           H  
ATOM    857  N   LYS A  57      24.960   5.947  -8.979  1.00 10.55           N  
ATOM    858  CA  LYS A  57      25.413   5.421  -7.695  1.00 10.55           C  
ATOM    859  C   LYS A  57      26.473   4.323  -7.823  1.00 10.55           C  
ATOM    860  O   LYS A  57      27.322   4.178  -6.942  1.00 10.55           O  
ATOM    861  CB  LYS A  57      24.202   4.946  -6.896  1.00 10.55           C  
ATOM    862  CG  LYS A  57      23.339   6.109  -6.431  1.00 10.55           C  
ATOM    863  CD  LYS A  57      22.108   5.681  -5.670  1.00 10.55           C  
ATOM    864  CE  LYS A  57      21.304   6.920  -5.266  1.00 10.55           C  
ATOM    865  NZ  LYS A  57      20.034   6.584  -4.593  1.00 10.55           N  
ATOM    866  H   LYS A  57      24.008   5.773  -9.293  1.00 10.55           H  
ATOM    867  HA  LYS A  57      25.869   6.243  -7.143  1.00 10.55           H  
ATOM    868 1HB  LYS A  57      23.582   4.311  -7.523  1.00 10.55           H  
ATOM    869 2HB  LYS A  57      24.522   4.364  -6.033  1.00 10.55           H  
ATOM    870 1HG  LYS A  57      23.935   6.765  -5.797  1.00 10.55           H  
ATOM    871 2HG  LYS A  57      23.019   6.680  -7.301  1.00 10.55           H  
ATOM    872 1HD  LYS A  57      21.490   5.044  -6.303  1.00 10.55           H  
ATOM    873 2HD  LYS A  57      22.393   5.124  -4.778  1.00 10.55           H  
ATOM    874 1HE  LYS A  57      21.906   7.532  -4.599  1.00 10.55           H  
ATOM    875 2HE  LYS A  57      21.079   7.494  -6.161  1.00 10.55           H  
ATOM    876 1HZ  LYS A  57      19.549   7.446  -4.367  1.00 10.55           H  
ATOM    877 2HZ  LYS A  57      19.463   6.036  -5.219  1.00 10.55           H  
ATOM    878 3HZ  LYS A  57      20.216   6.062  -3.751  1.00 10.55           H  
ATOM    879  N   GLY A  58      26.451   3.572  -8.929  1.00 10.48           N  
ATOM    880  CA  GLY A  58      27.426   2.504  -9.133  1.00 10.48           C  
ATOM    881  C   GLY A  58      26.846   1.146  -8.774  1.00 10.48           C  
ATOM    882  O   GLY A  58      27.516   0.305  -8.171  1.00 10.48           O  
ATOM    883  H   GLY A  58      25.710   3.699  -9.614  1.00 10.48           H  
ATOM    884 1HA  GLY A  58      27.737   2.501 -10.178  1.00 10.48           H  
ATOM    885 2HA  GLY A  58      28.315   2.697  -8.535  1.00 10.48           H  
ATOM    886  N   LEU A  59      25.582   0.949  -9.115  1.00 10.33           N  
ATOM    887  CA  LEU A  59      24.907  -0.294  -8.788  1.00 10.33           C  
ATOM    888  C   LEU A  59      24.905  -1.262  -9.978  1.00 10.33           C  
ATOM    889  O   LEU A  59      25.036  -0.832 -11.125  1.00 10.33           O  
ATOM    890  CB  LEU A  59      23.488   0.021  -8.363  1.00 10.33           C  
ATOM    891  CG  LEU A  59      23.343   1.045  -7.224  1.00 10.33           C  
ATOM    892  CD1 LEU A  59      21.869   1.310  -6.931  1.00 10.33           C  
ATOM    893  CD2 LEU A  59      24.037   0.540  -6.024  1.00 10.33           C  
ATOM    894  H   LEU A  59      25.082   1.683  -9.618  1.00 10.33           H  
ATOM    895  HA  LEU A  59      25.431  -0.768  -7.962  1.00 10.33           H  
ATOM    896 1HB  LEU A  59      22.924   0.364  -9.224  1.00 10.33           H  
ATOM    897 2HB  LEU A  59      23.093  -0.893  -8.001  1.00 10.33           H  
ATOM    898  HG  LEU A  59      23.800   1.979  -7.533  1.00 10.33           H  
ATOM    899 1HD1 LEU A  59      21.788   2.049  -6.134  1.00 10.33           H  
ATOM    900 2HD1 LEU A  59      21.376   1.689  -7.821  1.00 10.33           H  
ATOM    901 3HD1 LEU A  59      21.386   0.386  -6.613  1.00 10.33           H  
ATOM    902 1HD2 LEU A  59      23.959   1.273  -5.220  1.00 10.33           H  
ATOM    903 2HD2 LEU A  59      23.583  -0.401  -5.711  1.00 10.33           H  
ATOM    904 3HD2 LEU A  59      25.078   0.385  -6.281  1.00 10.33           H  
ATOM    905  N   GLN A  60      24.735  -2.568  -9.717  1.00 10.14           N  
ATOM    906  CA  GLN A  60      24.718  -3.551 -10.808  1.00 10.14           C  
ATOM    907  C   GLN A  60      23.712  -4.701 -10.635  1.00 10.14           C  
ATOM    908  O   GLN A  60      23.539  -5.257  -9.551  1.00 10.14           O  
ATOM    909  CB  GLN A  60      26.124  -4.135 -10.994  1.00 10.14           C  
ATOM    910  CG  GLN A  60      26.265  -5.117 -12.162  1.00 10.14           C  
ATOM    911  CD  GLN A  60      27.700  -5.574 -12.365  1.00 10.14           C  
ATOM    912  OE1 GLN A  60      28.464  -5.719 -11.405  1.00 10.14           O  
ATOM    913  NE2 GLN A  60      28.081  -5.797 -13.619  1.00 10.14           N  
ATOM    914  H   GLN A  60      24.630  -2.882  -8.765  1.00 10.14           H  
ATOM    915  HA  GLN A  60      24.450  -3.027 -11.724  1.00 10.14           H  
ATOM    916 1HB  GLN A  60      26.834  -3.321 -11.154  1.00 10.14           H  
ATOM    917 2HB  GLN A  60      26.423  -4.655 -10.085  1.00 10.14           H  
ATOM    918 1HG  GLN A  60      25.660  -6.001 -11.960  1.00 10.14           H  
ATOM    919 2HG  GLN A  60      25.923  -4.634 -13.077  1.00 10.14           H  
ATOM    920 1HE2 GLN A  60      29.016  -6.096 -13.813  1.00 10.14           H  
ATOM    921 2HE2 GLN A  60      27.433  -5.665 -14.369  1.00 10.14           H  
ATOM    922  N   LEU A  61      23.056  -5.024 -11.748  1.00  9.95           N  
ATOM    923  CA  LEU A  61      22.090  -6.113 -11.922  1.00  9.95           C  
ATOM    924  C   LEU A  61      22.685  -7.206 -12.807  1.00  9.95           C  
ATOM    925  O   LEU A  61      23.360  -6.908 -13.798  1.00  9.95           O  
ATOM    926  CB  LEU A  61      20.772  -5.601 -12.530  1.00  9.95           C  
ATOM    927  CG  LEU A  61      19.711  -6.680 -12.862  1.00  9.95           C  
ATOM    928  CD1 LEU A  61      19.185  -7.318 -11.558  1.00  9.95           C  
ATOM    929  CD2 LEU A  61      18.577  -6.035 -13.701  1.00  9.95           C  
ATOM    930  H   LEU A  61      23.265  -4.478 -12.571  1.00  9.95           H  
ATOM    931  HA  LEU A  61      21.873  -6.544 -10.946  1.00  9.95           H  
ATOM    932 1HB  LEU A  61      20.319  -4.924 -11.826  1.00  9.95           H  
ATOM    933 2HB  LEU A  61      20.991  -5.059 -13.452  1.00  9.95           H  
ATOM    934  HG  LEU A  61      20.171  -7.464 -13.456  1.00  9.95           H  
ATOM    935 1HD1 LEU A  61      18.453  -8.088 -11.802  1.00  9.95           H  
ATOM    936 2HD1 LEU A  61      20.005  -7.770 -11.010  1.00  9.95           H  
ATOM    937 3HD1 LEU A  61      18.723  -6.561 -10.945  1.00  9.95           H  
ATOM    938 1HD2 LEU A  61      17.870  -6.783 -13.969  1.00  9.95           H  
ATOM    939 2HD2 LEU A  61      18.086  -5.264 -13.160  1.00  9.95           H  
ATOM    940 3HD2 LEU A  61      18.986  -5.606 -14.609  1.00  9.95           H  
ATOM    941  N   LEU A  62      22.479  -8.476 -12.450  1.00  9.77           N  
ATOM    942  CA  LEU A  62      23.029  -9.580 -13.241  1.00  9.77           C  
ATOM    943  C   LEU A  62      22.256  -9.760 -14.561  1.00  9.77           C  
ATOM    944  O   LEU A  62      21.504 -10.718 -14.734  1.00  9.77           O  
ATOM    945  CB  LEU A  62      22.947 -10.901 -12.449  1.00  9.77           C  
ATOM    946  CG  LEU A  62      23.696 -10.958 -11.094  1.00  9.77           C  
ATOM    947  CD1 LEU A  62      23.455 -12.341 -10.439  1.00  9.77           C  
ATOM    948  CD2 LEU A  62      25.180 -10.702 -11.316  1.00  9.77           C  
ATOM    949  H   LEU A  62      21.924  -8.677 -11.633  1.00  9.77           H  
ATOM    950  HA  LEU A  62      24.070  -9.361 -13.474  1.00  9.77           H  
ATOM    951 1HB  LEU A  62      21.895 -11.116 -12.249  1.00  9.77           H  
ATOM    952 2HB  LEU A  62      23.341 -11.702 -13.075  1.00  9.77           H  
ATOM    953  HG  LEU A  62      23.294 -10.193 -10.424  1.00  9.77           H  
ATOM    954 1HD1 LEU A  62      23.963 -12.387  -9.474  1.00  9.77           H  
ATOM    955 2HD1 LEU A  62      22.393 -12.491 -10.298  1.00  9.77           H  
ATOM    956 3HD1 LEU A  62      23.841 -13.125 -11.088  1.00  9.77           H  
ATOM    957 1HD2 LEU A  62      25.703 -10.738 -10.357  1.00  9.77           H  
ATOM    958 2HD2 LEU A  62      25.585 -11.467 -11.979  1.00  9.77           H  
ATOM    959 3HD2 LEU A  62      25.317  -9.717 -11.769  1.00  9.77           H  
ATOM    960  N   GLY A  63      22.490  -8.827 -15.485  1.00  9.61           N  
ATOM    961  CA  GLY A  63      21.822  -8.706 -16.785  1.00  9.61           C  
ATOM    962  C   GLY A  63      21.124  -7.350 -16.831  1.00  9.61           C  
ATOM    963  O   GLY A  63      20.419  -6.996 -15.902  1.00  9.61           O  
ATOM    964  H   GLY A  63      23.140  -8.095 -15.206  1.00  9.61           H  
ATOM    965 1HA  GLY A  63      22.552  -8.785 -17.591  1.00  9.61           H  
ATOM    966 2HA  GLY A  63      21.093  -9.508 -16.909  1.00  9.61           H  
ATOM    967  N   ARG A  64      21.268  -6.603 -17.936  1.00  9.44           N  
ATOM    968  CA  ARG A  64      20.667  -5.257 -18.024  1.00  9.44           C  
ATOM    969  C   ARG A  64      19.130  -5.291 -18.002  1.00  9.44           C  
ATOM    970  O   ARG A  64      18.491  -4.298 -17.668  1.00  9.44           O  
ATOM    971  CB  ARG A  64      21.097  -4.542 -19.299  1.00  9.44           C  
ATOM    972  CG  ARG A  64      20.452  -5.075 -20.546  1.00  9.44           C  
ATOM    973  CD  ARG A  64      20.967  -4.490 -21.796  1.00  9.44           C  
ATOM    974  NE  ARG A  64      20.161  -4.941 -22.917  1.00  9.44           N  
ATOM    975  CZ  ARG A  64      20.443  -4.750 -24.219  1.00  9.44           C  
ATOM    976  NH1 ARG A  64      21.548  -4.126 -24.583  1.00  9.44           N  
ATOM    977  NH2 ARG A  64      19.601  -5.192 -25.134  1.00  9.44           N  
ATOM    978  H   ARG A  64      21.831  -6.944 -18.702  1.00  9.44           H  
ATOM    979  HA  ARG A  64      21.010  -4.675 -17.168  1.00  9.44           H  
ATOM    980 1HB  ARG A  64      20.848  -3.485 -19.225  1.00  9.44           H  
ATOM    981 2HB  ARG A  64      22.175  -4.618 -19.420  1.00  9.44           H  
ATOM    982 1HG  ARG A  64      20.546  -6.158 -20.599  1.00  9.44           H  
ATOM    983 2HG  ARG A  64      19.406  -4.807 -20.505  1.00  9.44           H  
ATOM    984 1HD  ARG A  64      20.916  -3.407 -21.749  1.00  9.44           H  
ATOM    985 2HD  ARG A  64      21.994  -4.808 -21.960  1.00  9.44           H  
ATOM    986  HE  ARG A  64      19.267  -5.416 -22.677  1.00  9.44           H  
ATOM    987 1HH1 ARG A  64      22.192  -3.788 -23.881  1.00  9.44           H  
ATOM    988 2HH1 ARG A  64      21.750  -3.988 -25.563  1.00  9.44           H  
ATOM    989 1HH2 ARG A  64      18.751  -5.671 -24.850  1.00  9.44           H  
ATOM    990 2HH2 ARG A  64      19.800  -5.055 -26.111  1.00  9.44           H  
ATOM    991  N   ASP A  65      18.564  -6.430 -18.400  1.00  9.28           N  
ATOM    992  CA  ASP A  65      17.132  -6.718 -18.453  1.00  9.28           C  
ATOM    993  C   ASP A  65      16.975  -7.972 -17.602  1.00  9.28           C  
ATOM    994  O   ASP A  65      17.627  -8.962 -17.919  1.00  9.28           O  
ATOM    995  CB  ASP A  65      16.681  -7.030 -19.896  1.00  9.28           C  
ATOM    996  CG  ASP A  65      16.885  -5.875 -20.924  1.00  9.28           C  
ATOM    997  OD1 ASP A  65      16.240  -4.847 -20.814  1.00  9.28           O  
ATOM    998  OD2 ASP A  65      17.705  -6.058 -21.815  1.00  9.28           O  
ATOM    999  H   ASP A  65      19.192  -7.174 -18.653  1.00  9.28           H  
ATOM   1000  HA  ASP A  65      16.554  -5.900 -18.030  1.00  9.28           H  
ATOM   1001 1HB  ASP A  65      17.231  -7.900 -20.253  1.00  9.28           H  
ATOM   1002 2HB  ASP A  65      15.633  -7.304 -19.894  1.00  9.28           H  
ATOM   1003  N   CYS A  66      16.180  -7.971 -16.521  1.00  9.16           N  
ATOM   1004  CA  CYS A  66      16.159  -9.204 -15.713  1.00  9.16           C  
ATOM   1005  C   CYS A  66      15.793 -10.440 -16.533  1.00  9.16           C  
ATOM   1006  O   CYS A  66      16.603 -11.350 -16.660  1.00  9.16           O  
ATOM   1007  CB  CYS A  66      15.144  -9.143 -14.556  1.00  9.16           C  
ATOM   1008  SG  CYS A  66      15.551  -8.084 -13.155  1.00  9.16           S  
ATOM   1009  H   CYS A  66      15.641  -7.157 -16.268  1.00  9.16           H  
ATOM   1010  HA  CYS A  66      17.156  -9.352 -15.290  1.00  9.16           H  
ATOM   1011 1HB  CYS A  66      14.190  -8.810 -14.950  1.00  9.16           H  
ATOM   1012 2HB  CYS A  66      14.991 -10.155 -14.168  1.00  9.16           H  
ATOM   1013  HG  CYS A  66      16.585  -8.820 -12.714  1.00  9.16           H  
ATOM   1014  N   ALA A  67      14.571 -10.467 -17.092  1.00  9.08           N  
ATOM   1015  CA  ALA A  67      14.101 -11.552 -17.972  1.00  9.08           C  
ATOM   1016  C   ALA A  67      14.752 -12.900 -17.652  1.00  9.08           C  
ATOM   1017  O   ALA A  67      15.359 -13.498 -18.542  1.00  9.08           O  
ATOM   1018  CB  ALA A  67      14.385 -11.214 -19.421  1.00  9.08           C  
ATOM   1019  H   ALA A  67      13.954  -9.688 -16.929  1.00  9.08           H  
ATOM   1020  HA  ALA A  67      13.029 -11.647 -17.828  1.00  9.08           H  
ATOM   1021 1HB  ALA A  67      14.002 -12.010 -20.057  1.00  9.08           H  
ATOM   1022 2HB  ALA A  67      13.907 -10.287 -19.682  1.00  9.08           H  
ATOM   1023 3HB  ALA A  67      15.465 -11.118 -19.562  1.00  9.08           H  
ATOM   1024  N   LEU A  68      14.682 -13.370 -16.411  1.00  9.03           N  
ATOM   1025  CA  LEU A  68      15.551 -14.508 -16.077  1.00  9.03           C  
ATOM   1026  C   LEU A  68      15.234 -15.736 -16.936  1.00  9.03           C  
ATOM   1027  O   LEU A  68      14.074 -16.163 -16.996  1.00  9.03           O  
ATOM   1028  CB  LEU A  68      15.407 -14.878 -14.599  1.00  9.03           C  
ATOM   1029  CG  LEU A  68      16.423 -15.865 -14.030  1.00  9.03           C  
ATOM   1030  CD1 LEU A  68      17.789 -15.219 -13.984  1.00  9.03           C  
ATOM   1031  CD2 LEU A  68      16.010 -16.244 -12.675  1.00  9.03           C  
ATOM   1032  H   LEU A  68      14.097 -12.910 -15.701  1.00  9.03           H  
ATOM   1033  HA  LEU A  68      16.585 -14.214 -16.268  1.00  9.03           H  
ATOM   1034 1HB  LEU A  68      15.449 -13.967 -14.004  1.00  9.03           H  
ATOM   1035 2HB  LEU A  68      14.445 -15.339 -14.461  1.00  9.03           H  
ATOM   1036  HG  LEU A  68      16.479 -16.750 -14.667  1.00  9.03           H  
ATOM   1037 1HD1 LEU A  68      18.504 -15.925 -13.568  1.00  9.03           H  
ATOM   1038 2HD1 LEU A  68      18.090 -14.931 -14.993  1.00  9.03           H  
ATOM   1039 3HD1 LEU A  68      17.744 -14.331 -13.349  1.00  9.03           H  
ATOM   1040 1HD2 LEU A  68      16.719 -16.931 -12.264  1.00  9.03           H  
ATOM   1041 2HD2 LEU A  68      15.983 -15.349 -12.074  1.00  9.03           H  
ATOM   1042 3HD2 LEU A  68      15.027 -16.705 -12.698  1.00  9.03           H  
ATOM   1043  N   GLY A  69      16.256 -16.325 -17.577  1.00  9.00           N  
ATOM   1044  CA  GLY A  69      16.042 -17.519 -18.393  1.00  9.00           C  
ATOM   1045  C   GLY A  69      16.139 -18.788 -17.551  1.00  9.00           C  
ATOM   1046  O   GLY A  69      16.581 -18.741 -16.404  1.00  9.00           O  
ATOM   1047  H   GLY A  69      17.197 -15.917 -17.523  1.00  9.00           H  
ATOM   1048 1HA  GLY A  69      15.063 -17.462 -18.869  1.00  9.00           H  
ATOM   1049 2HA  GLY A  69      16.787 -17.544 -19.187  1.00  9.00           H  
ATOM   1050  N   ARG A  70      15.823 -19.942 -18.141  1.00  8.98           N  
ATOM   1051  CA  ARG A  70      15.885 -21.183 -17.370  1.00  8.98           C  
ATOM   1052  C   ARG A  70      17.297 -21.580 -16.958  1.00  8.98           C  
ATOM   1053  O   ARG A  70      17.516 -22.028 -15.837  1.00  8.98           O  
ATOM   1054  CB  ARG A  70      15.253 -22.326 -18.145  1.00  8.98           C  
ATOM   1055  CG  ARG A  70      13.735 -22.229 -18.285  1.00  8.98           C  
ATOM   1056  CD  ARG A  70      13.169 -23.350 -19.089  1.00  8.98           C  
ATOM   1057  NE  ARG A  70      11.717 -23.259 -19.201  1.00  8.98           N  
ATOM   1058  CZ  ARG A  70      10.950 -24.076 -19.952  1.00  8.98           C  
ATOM   1059  NH1 ARG A  70      11.504 -25.041 -20.653  1.00  8.98           N  
ATOM   1060  NH2 ARG A  70       9.639 -23.909 -19.983  1.00  8.98           N  
ATOM   1061  H   ARG A  70      15.491 -19.952 -19.096  1.00  8.98           H  
ATOM   1062  HA  ARG A  70      15.297 -21.037 -16.463  1.00  8.98           H  
ATOM   1063 1HB  ARG A  70      15.681 -22.374 -19.145  1.00  8.98           H  
ATOM   1064 2HB  ARG A  70      15.479 -23.269 -17.647  1.00  8.98           H  
ATOM   1065 1HG  ARG A  70      13.280 -22.252 -17.295  1.00  8.98           H  
ATOM   1066 2HG  ARG A  70      13.479 -21.291 -18.779  1.00  8.98           H  
ATOM   1067 1HD  ARG A  70      13.590 -23.326 -20.094  1.00  8.98           H  
ATOM   1068 2HD  ARG A  70      13.416 -24.299 -18.615  1.00  8.98           H  
ATOM   1069  HE  ARG A  70      11.251 -22.530 -18.677  1.00  8.98           H  
ATOM   1070 1HH1 ARG A  70      12.506 -25.171 -20.630  1.00  8.98           H  
ATOM   1071 2HH1 ARG A  70      10.928 -25.652 -21.214  1.00  8.98           H  
ATOM   1072 1HH2 ARG A  70       9.211 -23.168 -19.444  1.00  8.98           H  
ATOM   1073 2HH2 ARG A  70       9.065 -24.521 -20.544  1.00  8.98           H  
ATOM   1074  N   ALA A  71      18.274 -21.404 -17.847  1.00  8.95           N  
ATOM   1075  CA  ALA A  71      19.645 -21.750 -17.477  1.00  8.95           C  
ATOM   1076  C   ALA A  71      20.126 -20.844 -16.353  1.00  8.95           C  
ATOM   1077  O   ALA A  71      20.759 -21.283 -15.389  1.00  8.95           O  
ATOM   1078  CB  ALA A  71      20.565 -21.624 -18.674  1.00  8.95           C  
ATOM   1079  H   ALA A  71      18.068 -21.035 -18.763  1.00  8.95           H  
ATOM   1080  HA  ALA A  71      19.655 -22.779 -17.117  1.00  8.95           H  
ATOM   1081 1HB  ALA A  71      21.578 -21.898 -18.383  1.00  8.95           H  
ATOM   1082 2HB  ALA A  71      20.222 -22.287 -19.467  1.00  8.95           H  
ATOM   1083 3HB  ALA A  71      20.556 -20.595 -19.030  1.00  8.95           H  
ATOM   1084  N   GLU A  72      19.768 -19.571 -16.464  1.00  8.86           N  
ATOM   1085  CA  GLU A  72      20.163 -18.545 -15.515  1.00  8.86           C  
ATOM   1086  C   GLU A  72      19.545 -18.820 -14.153  1.00  8.86           C  
ATOM   1087  O   GLU A  72      20.147 -18.568 -13.113  1.00  8.86           O  
ATOM   1088  CB  GLU A  72      19.758 -17.181 -16.050  1.00  8.86           C  
ATOM   1089  CG  GLU A  72      20.519 -16.761 -17.295  1.00  8.86           C  
ATOM   1090  CD  GLU A  72      20.062 -15.450 -17.859  1.00  8.86           C  
ATOM   1091  OE1 GLU A  72      18.880 -15.179 -17.842  1.00  8.86           O  
ATOM   1092  OE2 GLU A  72      20.899 -14.710 -18.321  1.00  8.86           O  
ATOM   1093  H   GLU A  72      19.210 -19.300 -17.258  1.00  8.86           H  
ATOM   1094  HA  GLU A  72      21.247 -18.567 -15.407  1.00  8.86           H  
ATOM   1095 1HB  GLU A  72      18.693 -17.163 -16.257  1.00  8.86           H  
ATOM   1096 2HB  GLU A  72      19.972 -16.438 -15.299  1.00  8.86           H  
ATOM   1097 1HG  GLU A  72      21.580 -16.693 -17.057  1.00  8.86           H  
ATOM   1098 2HG  GLU A  72      20.394 -17.536 -18.051  1.00  8.86           H  
ATOM   1099  N   ALA A  73      18.352 -19.399 -14.175  1.00  8.68           N  
ATOM   1100  CA  ALA A  73      17.606 -19.743 -12.986  1.00  8.68           C  
ATOM   1101  C   ALA A  73      18.110 -21.036 -12.339  1.00  8.68           C  
ATOM   1102  O   ALA A  73      17.579 -21.450 -11.309  1.00  8.68           O  
ATOM   1103  CB  ALA A  73      16.136 -19.890 -13.330  1.00  8.68           C  
ATOM   1104  H   ALA A  73      17.901 -19.554 -15.075  1.00  8.68           H  
ATOM   1105  HA  ALA A  73      17.727 -18.937 -12.276  1.00  8.68           H  
ATOM   1106 1HB  ALA A  73      15.572 -20.115 -12.428  1.00  8.68           H  
ATOM   1107 2HB  ALA A  73      15.767 -18.969 -13.772  1.00  8.68           H  
ATOM   1108 3HB  ALA A  73      16.022 -20.700 -14.045  1.00  8.68           H  
ATOM   1109  N   ALA A  74      19.082 -21.707 -12.968  1.00  8.42           N  
ATOM   1110  CA  ALA A  74      19.660 -22.942 -12.455  1.00  8.42           C  
ATOM   1111  C   ALA A  74      21.132 -22.766 -12.047  1.00  8.42           C  
ATOM   1112  O   ALA A  74      21.600 -23.376 -11.072  1.00  8.42           O  
ATOM   1113  CB  ALA A  74      19.546 -24.020 -13.515  1.00  8.42           C  
ATOM   1114  H   ALA A  74      19.469 -21.342 -13.832  1.00  8.42           H  
ATOM   1115  HA  ALA A  74      19.099 -23.240 -11.571  1.00  8.42           H  
ATOM   1116 1HB  ALA A  74      19.949 -24.953 -13.131  1.00  8.42           H  
ATOM   1117 2HB  ALA A  74      18.497 -24.153 -13.783  1.00  8.42           H  
ATOM   1118 3HB  ALA A  74      20.109 -23.714 -14.398  1.00  8.42           H  
ATOM   1119  N   GLY A  75      21.846 -21.926 -12.812  1.00  8.10           N  
ATOM   1120  CA  GLY A  75      23.285 -21.691 -12.683  1.00  8.10           C  
ATOM   1121  C   GLY A  75      23.623 -20.655 -11.620  1.00  8.10           C  
ATOM   1122  O   GLY A  75      22.925 -20.565 -10.622  1.00  8.10           O  
ATOM   1123  H   GLY A  75      21.374 -21.468 -13.588  1.00  8.10           H  
ATOM   1124 1HA  GLY A  75      23.782 -22.632 -12.447  1.00  8.10           H  
ATOM   1125 2HA  GLY A  75      23.672 -21.358 -13.646  1.00  8.10           H  
ATOM   1126  N   LEU A  76      24.693 -19.871 -11.853  1.00  7.75           N  
ATOM   1127  CA  LEU A  76      25.223 -18.886 -10.889  1.00  7.75           C  
ATOM   1128  C   LEU A  76      25.846 -19.528  -9.648  1.00  7.75           C  
ATOM   1129  O   LEU A  76      25.672 -19.051  -8.522  1.00  7.75           O  
ATOM   1130  CB  LEU A  76      24.119 -17.930 -10.434  1.00  7.75           C  
ATOM   1131  CG  LEU A  76      23.414 -17.167 -11.509  1.00  7.75           C  
ATOM   1132  CD1 LEU A  76      22.295 -16.438 -10.896  1.00  7.75           C  
ATOM   1133  CD2 LEU A  76      24.387 -16.193 -12.160  1.00  7.75           C  
ATOM   1134  H   LEU A  76      25.178 -19.986 -12.732  1.00  7.75           H  
ATOM   1135  HA  LEU A  76      25.996 -18.305 -11.391  1.00  7.75           H  
ATOM   1136 1HB  LEU A  76      23.383 -18.438  -9.822  1.00  7.75           H  
ATOM   1137 2HB  LEU A  76      24.582 -17.183  -9.820  1.00  7.75           H  
ATOM   1138  HG  LEU A  76      23.006 -17.851 -12.254  1.00  7.75           H  
ATOM   1139 1HD1 LEU A  76      21.775 -15.894 -11.678  1.00  7.75           H  
ATOM   1140 2HD1 LEU A  76      21.621 -17.150 -10.433  1.00  7.75           H  
ATOM   1141 3HD1 LEU A  76      22.660 -15.743 -10.140  1.00  7.75           H  
ATOM   1142 1HD2 LEU A  76      23.868 -15.625 -12.933  1.00  7.75           H  
ATOM   1143 2HD2 LEU A  76      24.775 -15.508 -11.404  1.00  7.75           H  
ATOM   1144 3HD2 LEU A  76      25.214 -16.747 -12.607  1.00  7.75           H  
ATOM   1145  N   GLY A  77      26.606 -20.594  -9.880  1.00  7.32           N  
ATOM   1146  CA  GLY A  77      27.327 -21.327  -8.842  1.00  7.32           C  
ATOM   1147  C   GLY A  77      28.849 -21.130  -8.920  1.00  7.32           C  
ATOM   1148  O   GLY A  77      29.556 -22.060  -9.321  1.00  7.32           O  
ATOM   1149  H   GLY A  77      26.683 -20.912 -10.834  1.00  7.32           H  
ATOM   1150 1HA  GLY A  77      26.953 -21.064  -7.865  1.00  7.32           H  
ATOM   1151 2HA  GLY A  77      27.098 -22.378  -8.959  1.00  7.32           H  
ATOM   1152  N   PRO A  78      29.395 -19.980  -8.439  1.00  6.77           N  
ATOM   1153  CA  PRO A  78      30.794 -19.557  -8.532  1.00  6.77           C  
ATOM   1154  C   PRO A  78      31.752 -20.480  -7.789  1.00  6.77           C  
ATOM   1155  O   PRO A  78      32.965 -20.428  -8.001  1.00  6.77           O  
ATOM   1156  CB  PRO A  78      30.775 -18.165  -7.886  1.00  6.77           C  
ATOM   1157  CG  PRO A  78      29.589 -18.184  -6.959  1.00  6.77           C  
ATOM   1158  CD  PRO A  78      28.564 -19.018  -7.661  1.00  6.77           C  
ATOM   1159  HA  PRO A  78      31.078 -19.487  -9.593  1.00  6.77           H  
ATOM   1160 1HB  PRO A  78      31.724 -17.987  -7.358  1.00  6.77           H  
ATOM   1161 2HB  PRO A  78      30.694 -17.394  -8.665  1.00  6.77           H  
ATOM   1162 1HG  PRO A  78      29.876 -18.608  -5.984  1.00  6.77           H  
ATOM   1163 2HG  PRO A  78      29.234 -17.159  -6.763  1.00  6.77           H  
ATOM   1164 1HD  PRO A  78      27.948 -19.491  -6.891  1.00  6.77           H  
ATOM   1165 2HD  PRO A  78      27.996 -18.368  -8.326  1.00  6.77           H  
ATOM   1166  N   SER A  79      31.204 -21.310  -6.910  1.00  6.12           N  
ATOM   1167  CA  SER A  79      31.994 -22.237  -6.133  1.00  6.12           C  
ATOM   1168  C   SER A  79      31.360 -23.633  -6.113  1.00  6.12           C  
ATOM   1169  O   SER A  79      30.138 -23.747  -5.995  1.00  6.12           O  
ATOM   1170  CB  SER A  79      32.097 -21.747  -4.710  1.00  6.12           C  
ATOM   1171  OG  SER A  79      32.762 -22.684  -3.922  1.00  6.12           O  
ATOM   1172  H   SER A  79      30.206 -21.295  -6.783  1.00  6.12           H  
ATOM   1173  HA  SER A  79      32.983 -22.249  -6.571  1.00  6.12           H  
ATOM   1174 1HB  SER A  79      32.636 -20.801  -4.689  1.00  6.12           H  
ATOM   1175 2HB  SER A  79      31.099 -21.569  -4.310  1.00  6.12           H  
ATOM   1176  HG  SER A  79      32.789 -22.309  -3.021  1.00  6.12           H  
ATOM   1177  N   PRO A  80      32.176 -24.714  -6.221  1.00  5.44           N  
ATOM   1178  CA  PRO A  80      31.806 -26.117  -6.102  1.00  5.44           C  
ATOM   1179  C   PRO A  80      31.738 -26.583  -4.644  1.00  5.44           C  
ATOM   1180  O   PRO A  80      31.507 -27.764  -4.376  1.00  5.44           O  
ATOM   1181  CB  PRO A  80      32.941 -26.815  -6.849  1.00  5.44           C  
ATOM   1182  CG  PRO A  80      34.146 -25.955  -6.564  1.00  5.44           C  
ATOM   1183  CD  PRO A  80      33.616 -24.528  -6.552  1.00  5.44           C  
ATOM   1184  HA  PRO A  80      30.841 -26.278  -6.603  1.00  5.44           H  
ATOM   1185 1HB  PRO A  80      33.055 -27.842  -6.476  1.00  5.44           H  
ATOM   1186 2HB  PRO A  80      32.702 -26.885  -7.921  1.00  5.44           H  
ATOM   1187 1HG  PRO A  80      34.588 -26.242  -5.595  1.00  5.44           H  
ATOM   1188 2HG  PRO A  80      34.920 -26.119  -7.328  1.00  5.44           H  
ATOM   1189 1HD  PRO A  80      34.138 -23.965  -5.759  1.00  5.44           H  
ATOM   1190 2HD  PRO A  80      33.740 -24.079  -7.553  1.00  5.44           H  
ATOM   1191  N   GLU A  81      31.985 -25.663  -3.712  1.00  4.80           N  
ATOM   1192  CA  GLU A  81      31.991 -25.958  -2.287  1.00  4.80           C  
ATOM   1193  C   GLU A  81      30.537 -26.066  -1.884  1.00  4.80           C  
ATOM   1194  O   GLU A  81      29.673 -25.807  -2.715  1.00  4.80           O  
ATOM   1195  CB  GLU A  81      32.707 -24.837  -1.536  1.00  4.80           C  
ATOM   1196  CG  GLU A  81      34.190 -24.707  -1.908  1.00  4.80           C  
ATOM   1197  CD  GLU A  81      34.844 -23.478  -1.326  1.00  4.80           C  
ATOM   1198  OE1 GLU A  81      34.125 -22.626  -0.851  1.00  4.80           O  
ATOM   1199  OE2 GLU A  81      36.060 -23.364  -1.391  1.00  4.80           O  
ATOM   1200  H   GLU A  81      32.182 -24.697  -3.968  1.00  4.80           H  
ATOM   1201  HA  GLU A  81      32.489 -26.910  -2.108  1.00  4.80           H  
ATOM   1202 1HB  GLU A  81      32.206 -23.892  -1.729  1.00  4.80           H  
ATOM   1203 2HB  GLU A  81      32.647 -25.023  -0.466  1.00  4.80           H  
ATOM   1204 1HG  GLU A  81      34.719 -25.589  -1.555  1.00  4.80           H  
ATOM   1205 2HG  GLU A  81      34.276 -24.681  -2.997  1.00  4.80           H  
ATOM   1206  N   GLN A  82      30.230 -26.494  -0.662  1.00  4.30           N  
ATOM   1207  CA  GLN A  82      28.809 -26.590  -0.334  1.00  4.30           C  
ATOM   1208  C   GLN A  82      28.099 -25.302  -0.709  1.00  4.30           C  
ATOM   1209  O   GLN A  82      28.532 -24.208  -0.337  1.00  4.30           O  
ATOM   1210  CB  GLN A  82      28.560 -26.869   1.150  1.00  4.30           C  
ATOM   1211  CG  GLN A  82      27.051 -26.941   1.511  1.00  4.30           C  
ATOM   1212  CD  GLN A  82      26.343 -28.173   0.915  1.00  4.30           C  
ATOM   1213  OE1 GLN A  82      26.793 -29.303   1.144  1.00  4.30           O  
ATOM   1214  NE2 GLN A  82      25.252 -27.974   0.151  1.00  4.30           N  
ATOM   1215  H   GLN A  82      30.945 -26.723   0.011  1.00  4.30           H  
ATOM   1216  HA  GLN A  82      28.373 -27.400  -0.920  1.00  4.30           H  
ATOM   1217 1HB  GLN A  82      29.027 -27.811   1.433  1.00  4.30           H  
ATOM   1218 2HB  GLN A  82      29.014 -26.081   1.750  1.00  4.30           H  
ATOM   1219 1HG  GLN A  82      26.963 -27.001   2.593  1.00  4.30           H  
ATOM   1220 2HG  GLN A  82      26.547 -26.042   1.152  1.00  4.30           H  
ATOM   1221 1HE2 GLN A  82      24.778 -28.759  -0.246  1.00  4.30           H  
ATOM   1222 2HE2 GLN A  82      24.889 -27.029  -0.048  1.00  4.30           H  
ATOM   1223  N   ARG A  83      27.025 -25.462  -1.470  1.00  4.00           N  
ATOM   1224  CA  ARG A  83      26.205 -24.372  -1.953  1.00  4.00           C  
ATOM   1225  C   ARG A  83      24.896 -24.226  -1.189  1.00  4.00           C  
ATOM   1226  O   ARG A  83      24.241 -25.228  -0.866  1.00  4.00           O  
ATOM   1227  CB  ARG A  83      25.872 -24.622  -3.416  1.00  4.00           C  
ATOM   1228  CG  ARG A  83      27.023 -24.478  -4.441  1.00  4.00           C  
ATOM   1229  CD  ARG A  83      26.569 -24.897  -5.806  1.00  4.00           C  
ATOM   1230  NE  ARG A  83      27.562 -24.673  -6.866  1.00  4.00           N  
ATOM   1231  CZ  ARG A  83      27.382 -25.092  -8.147  1.00  4.00           C  
ATOM   1232  NH1 ARG A  83      26.298 -25.778  -8.450  1.00  4.00           N  
ATOM   1233  NH2 ARG A  83      28.262 -24.822  -9.111  1.00  4.00           N  
ATOM   1234  H   ARG A  83      26.777 -26.403  -1.739  1.00  4.00           H  
ATOM   1235  HA  ARG A  83      26.771 -23.444  -1.858  1.00  4.00           H  
ATOM   1236 1HB  ARG A  83      25.504 -25.640  -3.515  1.00  4.00           H  
ATOM   1237 2HB  ARG A  83      25.071 -23.985  -3.703  1.00  4.00           H  
ATOM   1238 1HG  ARG A  83      27.367 -23.444  -4.482  1.00  4.00           H  
ATOM   1239 2HG  ARG A  83      27.849 -25.118  -4.160  1.00  4.00           H  
ATOM   1240 1HD  ARG A  83      26.344 -25.961  -5.782  1.00  4.00           H  
ATOM   1241 2HD  ARG A  83      25.674 -24.355  -6.070  1.00  4.00           H  
ATOM   1242  HE  ARG A  83      28.435 -24.175  -6.622  1.00  4.00           H  
ATOM   1243 1HH1 ARG A  83      25.617 -25.989  -7.733  1.00  4.00           H  
ATOM   1244 2HH1 ARG A  83      26.149 -26.094  -9.397  1.00  4.00           H  
ATOM   1245 1HH2 ARG A  83      29.077 -24.220  -8.943  1.00  4.00           H  
ATOM   1246 2HH2 ARG A  83      28.090 -25.148 -10.048  1.00  4.00           H  
ATOM   1247  N   VAL A  84      24.517 -22.976  -0.928  1.00  3.92           N  
ATOM   1248  CA  VAL A  84      23.255 -22.627  -0.290  1.00  3.92           C  
ATOM   1249  C   VAL A  84      22.455 -21.628  -1.123  1.00  3.92           C  
ATOM   1250  O   VAL A  84      23.011 -20.663  -1.639  1.00  3.92           O  
ATOM   1251  CB  VAL A  84      23.524 -22.089   1.129  1.00  3.92           C  
ATOM   1252  CG1 VAL A  84      22.254 -21.647   1.779  1.00  3.92           C  
ATOM   1253  CG2 VAL A  84      24.153 -23.192   1.932  1.00  3.92           C  
ATOM   1254  H   VAL A  84      25.169 -22.224  -1.138  1.00  3.92           H  
ATOM   1255  HA  VAL A  84      22.662 -23.536  -0.192  1.00  3.92           H  
ATOM   1256  HB  VAL A  84      24.194 -21.226   1.086  1.00  3.92           H  
ATOM   1257 1HG1 VAL A  84      22.475 -21.280   2.782  1.00  3.92           H  
ATOM   1258 2HG1 VAL A  84      21.837 -20.857   1.194  1.00  3.92           H  
ATOM   1259 3HG1 VAL A  84      21.558 -22.482   1.840  1.00  3.92           H  
ATOM   1260 1HG2 VAL A  84      24.322 -22.860   2.913  1.00  3.92           H  
ATOM   1261 2HG2 VAL A  84      23.479 -24.047   1.961  1.00  3.92           H  
ATOM   1262 3HG2 VAL A  84      25.095 -23.489   1.479  1.00  3.92           H  
ATOM   1263  N   GLU A  85      21.152 -21.885  -1.294  1.00  4.10           N  
ATOM   1264  CA  GLU A  85      20.284 -20.987  -2.071  1.00  4.10           C  
ATOM   1265  C   GLU A  85      19.712 -19.783  -1.297  1.00  4.10           C  
ATOM   1266  O   GLU A  85      19.304 -18.804  -1.920  1.00  4.10           O  
ATOM   1267  CB  GLU A  85      19.098 -21.752  -2.661  1.00  4.10           C  
ATOM   1268  CG  GLU A  85      19.428 -22.788  -3.712  1.00  4.10           C  
ATOM   1269  CD  GLU A  85      18.177 -23.441  -4.299  1.00  4.10           C  
ATOM   1270  OE1 GLU A  85      17.078 -23.083  -3.901  1.00  4.10           O  
ATOM   1271  OE2 GLU A  85      18.323 -24.305  -5.127  1.00  4.10           O  
ATOM   1272  H   GLU A  85      20.757 -22.716  -0.874  1.00  4.10           H  
ATOM   1273  HA  GLU A  85      20.879 -20.589  -2.898  1.00  4.10           H  
ATOM   1274 1HB  GLU A  85      18.569 -22.261  -1.854  1.00  4.10           H  
ATOM   1275 2HB  GLU A  85      18.407 -21.050  -3.099  1.00  4.10           H  
ATOM   1276 1HG  GLU A  85      19.973 -22.297  -4.518  1.00  4.10           H  
ATOM   1277 2HG  GLU A  85      20.076 -23.554  -3.282  1.00  4.10           H  
ATOM   1278  N   ILE A  86      19.666 -19.888   0.040  1.00  4.50           N  
ATOM   1279  CA  ILE A  86      19.100 -18.893   0.976  1.00  4.50           C  
ATOM   1280  C   ILE A  86      17.591 -18.755   0.919  1.00  4.50           C  
ATOM   1281  O   ILE A  86      17.042 -18.212  -0.037  1.00  4.50           O  
ATOM   1282  CB  ILE A  86      19.702 -17.490   0.772  1.00  4.50           C  
ATOM   1283  CG1 ILE A  86      21.166 -17.565   0.961  1.00  4.50           C  
ATOM   1284  CG2 ILE A  86      19.080 -16.486   1.754  1.00  4.50           C  
ATOM   1285  CD1 ILE A  86      21.575 -17.994   2.309  1.00  4.50           C  
ATOM   1286  H   ILE A  86      20.042 -20.735   0.435  1.00  4.50           H  
ATOM   1287  HA  ILE A  86      19.354 -19.209   1.985  1.00  4.50           H  
ATOM   1288  HB  ILE A  86      19.508 -17.139  -0.231  1.00  4.50           H  
ATOM   1289 1HG1 ILE A  86      21.546 -18.281   0.276  1.00  4.50           H  
ATOM   1290 2HG1 ILE A  86      21.605 -16.593   0.744  1.00  4.50           H  
ATOM   1291 1HG2 ILE A  86      19.511 -15.507   1.589  1.00  4.50           H  
ATOM   1292 2HG2 ILE A  86      18.006 -16.436   1.596  1.00  4.50           H  
ATOM   1293 3HG2 ILE A  86      19.281 -16.804   2.774  1.00  4.50           H  
ATOM   1294 1HD1 ILE A  86      22.663 -18.047   2.344  1.00  4.50           H  
ATOM   1295 2HD1 ILE A  86      21.204 -17.278   3.041  1.00  4.50           H  
ATOM   1296 3HD1 ILE A  86      21.159 -18.969   2.526  1.00  4.50           H  
ATOM   1297  N   VAL A  87      16.919 -19.239   1.963  1.00  5.08           N  
ATOM   1298  CA  VAL A  87      15.468 -19.146   2.031  1.00  5.08           C  
ATOM   1299  C   VAL A  87      14.988 -18.302   3.242  1.00  5.08           C  
ATOM   1300  O   VAL A  87      15.064 -18.772   4.375  1.00  5.08           O  
ATOM   1301  CB  VAL A  87      14.862 -20.537   2.117  1.00  5.08           C  
ATOM   1302  CG1 VAL A  87      13.416 -20.407   2.175  1.00  5.08           C  
ATOM   1303  CG2 VAL A  87      15.264 -21.343   0.890  1.00  5.08           C  
ATOM   1304  H   VAL A  87      17.429 -19.679   2.719  1.00  5.08           H  
ATOM   1305  HA  VAL A  87      15.109 -18.743   1.088  1.00  5.08           H  
ATOM   1306  HB  VAL A  87      15.201 -21.032   3.030  1.00  5.08           H  
ATOM   1307 1HG1 VAL A  87      12.969 -21.395   2.239  1.00  5.08           H  
ATOM   1308 2HG1 VAL A  87      13.126 -19.811   3.047  1.00  5.08           H  
ATOM   1309 3HG1 VAL A  87      13.094 -19.910   1.266  1.00  5.08           H  
ATOM   1310 1HG2 VAL A  87      14.816 -22.335   0.944  1.00  5.08           H  
ATOM   1311 2HG2 VAL A  87      14.908 -20.829  -0.011  1.00  5.08           H  
ATOM   1312 3HG2 VAL A  87      16.346 -21.440   0.844  1.00  5.08           H  
ATOM   1313  N   PRO A  88      14.535 -17.053   3.024  1.00  5.68           N  
ATOM   1314  CA  PRO A  88      14.036 -16.068   3.996  1.00  5.68           C  
ATOM   1315  C   PRO A  88      12.821 -16.543   4.789  1.00  5.68           C  
ATOM   1316  O   PRO A  88      12.088 -17.404   4.314  1.00  5.68           O  
ATOM   1317  CB  PRO A  88      13.660 -14.900   3.103  1.00  5.68           C  
ATOM   1318  CG  PRO A  88      14.507 -15.070   1.868  1.00  5.68           C  
ATOM   1319  CD  PRO A  88      14.616 -16.514   1.662  1.00  5.68           C  
ATOM   1320  HA  PRO A  88      14.853 -15.790   4.679  1.00  5.68           H  
ATOM   1321 1HB  PRO A  88      12.578 -14.937   2.909  1.00  5.68           H  
ATOM   1322 2HB  PRO A  88      13.859 -13.958   3.630  1.00  5.68           H  
ATOM   1323 1HG  PRO A  88      14.056 -14.609   1.004  1.00  5.68           H  
ATOM   1324 2HG  PRO A  88      15.484 -14.589   2.017  1.00  5.68           H  
ATOM   1325 1HD  PRO A  88      13.794 -16.887   1.037  1.00  5.68           H  
ATOM   1326 2HD  PRO A  88      15.594 -16.668   1.216  1.00  5.68           H  
ATOM   1327  N   ARG A  89      12.614 -16.001   6.005  1.00  6.12           N  
ATOM   1328  CA  ARG A  89      11.442 -16.407   6.804  1.00  6.12           C  
ATOM   1329  C   ARG A  89      10.111 -16.035   6.120  1.00  6.12           C  
ATOM   1330  O   ARG A  89       9.225 -16.878   5.971  1.00  6.12           O  
ATOM   1331  CB  ARG A  89      11.479 -15.776   8.188  1.00  6.12           C  
ATOM   1332  CG  ARG A  89      12.570 -16.313   9.108  1.00  6.12           C  
ATOM   1333  CD  ARG A  89      12.377 -15.881  10.524  1.00  6.12           C  
ATOM   1334  NE  ARG A  89      12.480 -14.434  10.675  1.00  6.12           N  
ATOM   1335  CZ  ARG A  89      13.630 -13.762  10.900  1.00  6.12           C  
ATOM   1336  NH1 ARG A  89      14.768 -14.411  11.004  1.00  6.12           N  
ATOM   1337  NH2 ARG A  89      13.610 -12.446  11.018  1.00  6.12           N  
ATOM   1338  H   ARG A  89      13.252 -15.284   6.363  1.00  6.12           H  
ATOM   1339  HA  ARG A  89      11.475 -17.490   6.922  1.00  6.12           H  
ATOM   1340 1HB  ARG A  89      11.600 -14.706   8.107  1.00  6.12           H  
ATOM   1341 2HB  ARG A  89      10.522 -15.949   8.681  1.00  6.12           H  
ATOM   1342 1HG  ARG A  89      12.567 -17.402   9.074  1.00  6.12           H  
ATOM   1343 2HG  ARG A  89      13.538 -15.941   8.765  1.00  6.12           H  
ATOM   1344 1HD  ARG A  89      11.389 -16.188  10.867  1.00  6.12           H  
ATOM   1345 2HD  ARG A  89      13.137 -16.342  11.150  1.00  6.12           H  
ATOM   1346  HE  ARG A  89      11.628 -13.895  10.603  1.00  6.12           H  
ATOM   1347 1HH1 ARG A  89      14.785 -15.417  10.915  1.00  6.12           H  
ATOM   1348 2HH1 ARG A  89      15.623 -13.903  11.171  1.00  6.12           H  
ATOM   1349 1HH2 ARG A  89      12.736 -11.945  10.939  1.00  6.12           H  
ATOM   1350 2HH2 ARG A  89      14.467 -11.943  11.186  1.00  6.12           H  
ATOM   1351  N   ASP A  90       9.994 -14.807   5.584  1.00  6.27           N  
ATOM   1352  CA  ASP A  90       8.806 -14.430   4.798  1.00  6.27           C  
ATOM   1353  C   ASP A  90       9.127 -14.801   3.359  1.00  6.27           C  
ATOM   1354  O   ASP A  90       9.273 -13.959   2.457  1.00  6.27           O  
ATOM   1355  CB  ASP A  90       8.318 -12.971   4.985  1.00  6.27           C  
ATOM   1356  CG  ASP A  90       9.301 -11.834   4.735  1.00  6.27           C  
ATOM   1357  OD1 ASP A  90      10.446 -11.938   5.067  1.00  6.27           O  
ATOM   1358  OD2 ASP A  90       8.907 -10.824   4.185  1.00  6.27           O  
ATOM   1359  H   ASP A  90      10.734 -14.145   5.713  1.00  6.27           H  
ATOM   1360  HA  ASP A  90       7.970 -15.055   5.109  1.00  6.27           H  
ATOM   1361 1HB  ASP A  90       7.462 -12.810   4.328  1.00  6.27           H  
ATOM   1362 2HB  ASP A  90       7.943 -12.863   6.005  1.00  6.27           H  
ATOM   1363  N   LEU A  91       9.244 -16.113   3.221  1.00  6.11           N  
ATOM   1364  CA  LEU A  91       9.721 -16.852   2.084  1.00  6.11           C  
ATOM   1365  C   LEU A  91       9.047 -16.517   0.789  1.00  6.11           C  
ATOM   1366  O   LEU A  91       9.708 -16.239  -0.202  1.00  6.11           O  
ATOM   1367  CB  LEU A  91       9.470 -18.340   2.356  1.00  6.11           C  
ATOM   1368  CG  LEU A  91      10.052 -19.356   1.361  1.00  6.11           C  
ATOM   1369  CD1 LEU A  91      10.116 -20.700   2.061  1.00  6.11           C  
ATOM   1370  CD2 LEU A  91       9.225 -19.446   0.099  1.00  6.11           C  
ATOM   1371  H   LEU A  91       9.046 -16.647   4.067  1.00  6.11           H  
ATOM   1372  HA  LEU A  91      10.792 -16.669   1.991  1.00  6.11           H  
ATOM   1373 1HB  LEU A  91       9.892 -18.572   3.339  1.00  6.11           H  
ATOM   1374 2HB  LEU A  91       8.398 -18.506   2.405  1.00  6.11           H  
ATOM   1375  HG  LEU A  91      11.052 -19.055   1.098  1.00  6.11           H  
ATOM   1376 1HD1 LEU A  91      10.555 -21.440   1.392  1.00  6.11           H  
ATOM   1377 2HD1 LEU A  91      10.721 -20.612   2.963  1.00  6.11           H  
ATOM   1378 3HD1 LEU A  91       9.111 -21.010   2.335  1.00  6.11           H  
ATOM   1379 1HD2 LEU A  91       9.674 -20.182  -0.572  1.00  6.11           H  
ATOM   1380 2HD2 LEU A  91       8.208 -19.750   0.346  1.00  6.11           H  
ATOM   1381 3HD2 LEU A  91       9.212 -18.488  -0.391  1.00  6.11           H  
ATOM   1382  N   ARG A  92       7.723 -16.502   0.753  1.00  5.72           N  
ATOM   1383  CA  ARG A  92       7.124 -16.340  -0.556  1.00  5.72           C  
ATOM   1384  C   ARG A  92       7.534 -15.049  -1.260  1.00  5.72           C  
ATOM   1385  O   ARG A  92       7.903 -15.094  -2.435  1.00  5.72           O  
ATOM   1386  CB  ARG A  92       5.612 -16.444  -0.458  1.00  5.72           C  
ATOM   1387  CG  ARG A  92       5.100 -17.873  -0.185  1.00  5.72           C  
ATOM   1388  CD  ARG A  92       3.603 -17.942  -0.117  1.00  5.72           C  
ATOM   1389  NE  ARG A  92       3.116 -19.294   0.201  1.00  5.72           N  
ATOM   1390  CZ  ARG A  92       2.881 -20.278  -0.710  1.00  5.72           C  
ATOM   1391  NH1 ARG A  92       3.075 -20.061  -1.994  1.00  5.72           N  
ATOM   1392  NH2 ARG A  92       2.446 -21.461  -0.305  1.00  5.72           N  
ATOM   1393  H   ARG A  92       7.172 -16.663   1.583  1.00  5.72           H  
ATOM   1394  HA  ARG A  92       7.458 -17.168  -1.181  1.00  5.72           H  
ATOM   1395 1HB  ARG A  92       5.256 -15.802   0.346  1.00  5.72           H  
ATOM   1396 2HB  ARG A  92       5.158 -16.094  -1.383  1.00  5.72           H  
ATOM   1397 1HG  ARG A  92       5.441 -18.537  -0.979  1.00  5.72           H  
ATOM   1398 2HG  ARG A  92       5.502 -18.218   0.769  1.00  5.72           H  
ATOM   1399 1HD  ARG A  92       3.246 -17.262   0.656  1.00  5.72           H  
ATOM   1400 2HD  ARG A  92       3.185 -17.648  -1.078  1.00  5.72           H  
ATOM   1401  HE  ARG A  92       2.949 -19.512   1.175  1.00  5.72           H  
ATOM   1402 1HH1 ARG A  92       3.402 -19.166  -2.305  1.00  5.72           H  
ATOM   1403 2HH1 ARG A  92       2.887 -20.807  -2.687  1.00  5.72           H  
ATOM   1404 1HH2 ARG A  92       2.292 -21.634   0.676  1.00  5.72           H  
ATOM   1405 2HH2 ARG A  92       2.268 -22.193  -0.981  1.00  5.72           H  
ATOM   1406  N   MET A  93       7.584 -13.907  -0.566  1.00  5.23           N  
ATOM   1407  CA  MET A  93       7.978 -12.728  -1.321  1.00  5.23           C  
ATOM   1408  C   MET A  93       9.488 -12.573  -1.409  1.00  5.23           C  
ATOM   1409  O   MET A  93      10.019 -12.187  -2.445  1.00  5.23           O  
ATOM   1410  CB  MET A  93       7.384 -11.430  -0.770  1.00  5.23           C  
ATOM   1411  CG  MET A  93       5.862 -11.286  -0.893  1.00  5.23           C  
ATOM   1412  SD  MET A  93       5.254  -9.661  -0.323  1.00  5.23           S  
ATOM   1413  CE  MET A  93       5.799  -8.542  -1.658  1.00  5.23           C  
ATOM   1414  H   MET A  93       7.338 -13.863   0.414  1.00  5.23           H  
ATOM   1415  HA  MET A  93       7.604 -12.841  -2.332  1.00  5.23           H  
ATOM   1416 1HB  MET A  93       7.648 -11.338   0.286  1.00  5.23           H  
ATOM   1417 2HB  MET A  93       7.839 -10.587  -1.288  1.00  5.23           H  
ATOM   1418 1HG  MET A  93       5.548 -11.432  -1.906  1.00  5.23           H  
ATOM   1419 2HG  MET A  93       5.387 -12.057  -0.286  1.00  5.23           H  
ATOM   1420 1HE  MET A  93       5.493  -7.521  -1.426  1.00  5.23           H  
ATOM   1421 2HE  MET A  93       6.886  -8.580  -1.749  1.00  5.23           H  
ATOM   1422 3HE  MET A  93       5.344  -8.844  -2.600  1.00  5.23           H  
ATOM   1423  N   LYS A  94      10.233 -12.896  -0.365  1.00  4.77           N  
ATOM   1424  CA  LYS A  94      11.658 -12.629  -0.519  1.00  4.77           C  
ATOM   1425  C   LYS A  94      12.371 -13.691  -1.346  1.00  4.77           C  
ATOM   1426  O   LYS A  94      13.332 -13.388  -2.061  1.00  4.77           O  
ATOM   1427  CB  LYS A  94      12.331 -12.450   0.820  1.00  4.77           C  
ATOM   1428  CG  LYS A  94      11.996 -11.190   1.556  1.00  4.77           C  
ATOM   1429  CD  LYS A  94      12.825 -11.104   2.827  1.00  4.77           C  
ATOM   1430  CE  LYS A  94      12.671  -9.768   3.528  1.00  4.77           C  
ATOM   1431  NZ  LYS A  94      11.290  -9.551   3.949  1.00  4.77           N  
ATOM   1432  H   LYS A  94       9.846 -13.267   0.510  1.00  4.77           H  
ATOM   1433  HA  LYS A  94      11.765 -11.684  -1.051  1.00  4.77           H  
ATOM   1434 1HB  LYS A  94      12.026 -13.265   1.459  1.00  4.77           H  
ATOM   1435 2HB  LYS A  94      13.406 -12.481   0.700  1.00  4.77           H  
ATOM   1436 1HG  LYS A  94      12.186 -10.322   0.930  1.00  4.77           H  
ATOM   1437 2HG  LYS A  94      10.935 -11.206   1.835  1.00  4.77           H  
ATOM   1438 1HD  LYS A  94      12.477 -11.877   3.516  1.00  4.77           H  
ATOM   1439 2HD  LYS A  94      13.870 -11.287   2.608  1.00  4.77           H  
ATOM   1440 1HE  LYS A  94      13.299  -9.774   4.409  1.00  4.77           H  
ATOM   1441 2HE  LYS A  94      12.983  -8.958   2.872  1.00  4.77           H  
ATOM   1442 1HZ  LYS A  94      11.188  -8.688   4.444  1.00  4.77           H  
ATOM   1443 2HZ  LYS A  94      10.661  -9.558   3.160  1.00  4.77           H  
ATOM   1444 3HZ  LYS A  94      11.022 -10.328   4.554  1.00  4.77           H  
ATOM   1445  N   ASP A  95      11.903 -14.941  -1.285  1.00  4.40           N  
ATOM   1446  CA  ASP A  95      12.546 -15.983  -2.054  1.00  4.40           C  
ATOM   1447  C   ASP A  95      12.251 -15.768  -3.512  1.00  4.40           C  
ATOM   1448  O   ASP A  95      13.177 -15.695  -4.317  1.00  4.40           O  
ATOM   1449  CB  ASP A  95      12.088 -17.392  -1.652  1.00  4.40           C  
ATOM   1450  CG  ASP A  95      12.852 -18.515  -2.404  1.00  4.40           C  
ATOM   1451  OD1 ASP A  95      14.058 -18.533  -2.303  1.00  4.40           O  
ATOM   1452  OD2 ASP A  95      12.237 -19.336  -3.069  1.00  4.40           O  
ATOM   1453  H   ASP A  95      11.101 -15.188  -0.714  1.00  4.40           H  
ATOM   1454  HA  ASP A  95      13.625 -15.912  -1.906  1.00  4.40           H  
ATOM   1455 1HB  ASP A  95      12.193 -17.527  -0.580  1.00  4.40           H  
ATOM   1456 2HB  ASP A  95      11.029 -17.499  -1.887  1.00  4.40           H  
ATOM   1457  N   LYS A  96      10.974 -15.624  -3.873  1.00  4.15           N  
ATOM   1458  CA  LYS A  96      10.662 -15.464  -5.277  1.00  4.15           C  
ATOM   1459  C   LYS A  96      11.269 -14.192  -5.844  1.00  4.15           C  
ATOM   1460  O   LYS A  96      11.694 -14.160  -7.002  1.00  4.15           O  
ATOM   1461  CB  LYS A  96       9.168 -15.471  -5.473  1.00  4.15           C  
ATOM   1462  CG  LYS A  96       8.515 -16.781  -5.263  1.00  4.15           C  
ATOM   1463  CD  LYS A  96       7.095 -16.710  -5.703  1.00  4.15           C  
ATOM   1464  CE  LYS A  96       6.200 -15.978  -4.725  1.00  4.15           C  
ATOM   1465  NZ  LYS A  96       4.782 -15.948  -5.175  1.00  4.15           N  
ATOM   1466  H   LYS A  96      10.204 -15.634  -3.197  1.00  4.15           H  
ATOM   1467  HA  LYS A  96      11.084 -16.310  -5.817  1.00  4.15           H  
ATOM   1468 1HB  LYS A  96       8.747 -14.843  -4.736  1.00  4.15           H  
ATOM   1469 2HB  LYS A  96       8.903 -15.083  -6.454  1.00  4.15           H  
ATOM   1470 1HG  LYS A  96       9.032 -17.538  -5.829  1.00  4.15           H  
ATOM   1471 2HG  LYS A  96       8.556 -17.041  -4.203  1.00  4.15           H  
ATOM   1472 1HD  LYS A  96       7.077 -16.171  -6.647  1.00  4.15           H  
ATOM   1473 2HD  LYS A  96       6.714 -17.716  -5.844  1.00  4.15           H  
ATOM   1474 1HE  LYS A  96       6.246 -16.483  -3.767  1.00  4.15           H  
ATOM   1475 2HE  LYS A  96       6.546 -14.965  -4.609  1.00  4.15           H  
ATOM   1476 1HZ  LYS A  96       4.222 -15.460  -4.497  1.00  4.15           H  
ATOM   1477 2HZ  LYS A  96       4.712 -15.474  -6.062  1.00  4.15           H  
ATOM   1478 3HZ  LYS A  96       4.447 -16.894  -5.277  1.00  4.15           H  
ATOM   1479  N   PHE A  97      11.330 -13.127  -5.037  1.00  4.00           N  
ATOM   1480  CA  PHE A  97      11.875 -11.884  -5.535  1.00  4.00           C  
ATOM   1481  C   PHE A  97      13.312 -12.093  -5.960  1.00  4.00           C  
ATOM   1482  O   PHE A  97      13.672 -11.804  -7.104  1.00  4.00           O  
ATOM   1483  CB  PHE A  97      11.797 -10.797  -4.472  1.00  4.00           C  
ATOM   1484  CG  PHE A  97      12.300  -9.494  -4.888  1.00  4.00           C  
ATOM   1485  CD1 PHE A  97      11.501  -8.704  -5.686  1.00  4.00           C  
ATOM   1486  CD2 PHE A  97      13.528  -9.019  -4.481  1.00  4.00           C  
ATOM   1487  CE1 PHE A  97      11.919  -7.476  -6.083  1.00  4.00           C  
ATOM   1488  CE2 PHE A  97      13.938  -7.780  -4.872  1.00  4.00           C  
ATOM   1489  CZ  PHE A  97      13.123  -7.015  -5.677  1.00  4.00           C  
ATOM   1490  H   PHE A  97      10.970 -13.148  -4.080  1.00  4.00           H  
ATOM   1491  HA  PHE A  97      11.291 -11.573  -6.396  1.00  4.00           H  
ATOM   1492 1HB  PHE A  97      10.771 -10.658  -4.180  1.00  4.00           H  
ATOM   1493 2HB  PHE A  97      12.347 -11.116  -3.585  1.00  4.00           H  
ATOM   1494  HD1 PHE A  97      10.522  -9.080  -5.997  1.00  4.00           H  
ATOM   1495  HD2 PHE A  97      14.162  -9.638  -3.841  1.00  4.00           H  
ATOM   1496  HE1 PHE A  97      11.282  -6.862  -6.718  1.00  4.00           H  
ATOM   1497  HE2 PHE A  97      14.902  -7.398  -4.547  1.00  4.00           H  
ATOM   1498  HZ  PHE A  97      13.430  -6.044  -5.978  1.00  4.00           H  
ATOM   1499  N   LEU A  98      14.137 -12.627  -5.051  1.00  3.93           N  
ATOM   1500  CA  LEU A  98      15.543 -12.840  -5.361  1.00  3.93           C  
ATOM   1501  C   LEU A  98      15.732 -13.900  -6.452  1.00  3.93           C  
ATOM   1502  O   LEU A  98      16.578 -13.747  -7.348  1.00  3.93           O  
ATOM   1503  CB  LEU A  98      16.295 -13.241  -4.086  1.00  3.93           C  
ATOM   1504  CG  LEU A  98      16.415 -12.114  -3.004  1.00  3.93           C  
ATOM   1505  CD1 LEU A  98      17.025 -12.693  -1.726  1.00  3.93           C  
ATOM   1506  CD2 LEU A  98      17.273 -10.948  -3.546  1.00  3.93           C  
ATOM   1507  H   LEU A  98      13.793 -12.881  -4.120  1.00  3.93           H  
ATOM   1508  HA  LEU A  98      15.957 -11.900  -5.713  1.00  3.93           H  
ATOM   1509 1HB  LEU A  98      15.765 -14.086  -3.631  1.00  3.93           H  
ATOM   1510 2HB  LEU A  98      17.300 -13.565  -4.358  1.00  3.93           H  
ATOM   1511  HG  LEU A  98      15.414 -11.747  -2.759  1.00  3.93           H  
ATOM   1512 1HD1 LEU A  98      17.087 -11.912  -0.970  1.00  3.93           H  
ATOM   1513 2HD1 LEU A  98      16.392 -13.505  -1.359  1.00  3.93           H  
ATOM   1514 3HD1 LEU A  98      18.020 -13.073  -1.937  1.00  3.93           H  
ATOM   1515 1HD2 LEU A  98      17.340 -10.171  -2.789  1.00  3.93           H  
ATOM   1516 2HD2 LEU A  98      18.273 -11.305  -3.784  1.00  3.93           H  
ATOM   1517 3HD2 LEU A  98      16.810 -10.544  -4.442  1.00  3.93           H  
ATOM   1518  N   LYS A  99      14.906 -14.957  -6.435  1.00  3.93           N  
ATOM   1519  CA  LYS A  99      15.095 -15.995  -7.429  1.00  3.93           C  
ATOM   1520  C   LYS A  99      14.809 -15.493  -8.830  1.00  3.93           C  
ATOM   1521  O   LYS A  99      15.472 -15.929  -9.760  1.00  3.93           O  
ATOM   1522  CB  LYS A  99      14.274 -17.249  -7.128  1.00  3.93           C  
ATOM   1523  CG  LYS A  99      14.755 -18.045  -5.889  1.00  3.93           C  
ATOM   1524  CD  LYS A  99      16.211 -18.483  -6.036  1.00  3.93           C  
ATOM   1525  CE  LYS A  99      16.640 -19.483  -4.931  1.00  3.93           C  
ATOM   1526  NZ  LYS A  99      16.445 -18.952  -3.529  1.00  3.93           N  
ATOM   1527  H   LYS A  99      14.196 -15.067  -5.712  1.00  3.93           H  
ATOM   1528  HA  LYS A  99      16.142 -16.293  -7.404  1.00  3.93           H  
ATOM   1529 1HB  LYS A  99      13.237 -16.961  -6.948  1.00  3.93           H  
ATOM   1530 2HB  LYS A  99      14.289 -17.913  -7.988  1.00  3.93           H  
ATOM   1531 1HG  LYS A  99      14.684 -17.433  -4.997  1.00  3.93           H  
ATOM   1532 2HG  LYS A  99      14.123 -18.920  -5.744  1.00  3.93           H  
ATOM   1533 1HD  LYS A  99      16.345 -18.955  -7.011  1.00  3.93           H  
ATOM   1534 2HD  LYS A  99      16.856 -17.604  -5.988  1.00  3.93           H  
ATOM   1535 1HE  LYS A  99      16.080 -20.402  -5.041  1.00  3.93           H  
ATOM   1536 2HE  LYS A  99      17.698 -19.704  -5.064  1.00  3.93           H  
ATOM   1537 1HZ  LYS A  99      16.748 -19.643  -2.858  1.00  3.93           H  
ATOM   1538 2HZ  LYS A  99      16.970 -18.107  -3.387  1.00  3.93           H  
ATOM   1539 3HZ  LYS A  99      15.464 -18.760  -3.329  1.00  3.93           H  
ATOM   1540  N   HIS A 100      13.862 -14.572  -9.021  1.00  3.98           N  
ATOM   1541  CA  HIS A 100      13.709 -14.054 -10.375  1.00  3.98           C  
ATOM   1542  C   HIS A 100      14.755 -12.985 -10.647  1.00  3.98           C  
ATOM   1543  O   HIS A 100      15.324 -12.912 -11.731  1.00  3.98           O  
ATOM   1544  CB  HIS A 100      12.384 -13.405 -10.703  1.00  3.98           C  
ATOM   1545  CG  HIS A 100      12.361 -13.114 -12.194  1.00  3.98           C  
ATOM   1546  ND1 HIS A 100      12.157 -14.111 -13.119  1.00  3.98           N  
ATOM   1547  CD2 HIS A 100      12.602 -11.985 -12.914  1.00  3.98           C  
ATOM   1548  CE1 HIS A 100      12.253 -13.629 -14.332  1.00  3.98           C  
ATOM   1549  NE2 HIS A 100      12.538 -12.344 -14.267  1.00  3.98           N  
ATOM   1550  H   HIS A 100      13.267 -14.246  -8.254  1.00  3.98           H  
ATOM   1551  HA  HIS A 100      13.860 -14.859 -11.092  1.00  3.98           H  
ATOM   1552 1HB  HIS A 100      11.580 -14.037 -10.451  1.00  3.98           H  
ATOM   1553 2HB  HIS A 100      12.275 -12.496 -10.147  1.00  3.98           H  
ATOM   1554  HD1 HIS A 100      12.007 -15.077 -12.924  1.00  3.98           H  
ATOM   1555  HD2 HIS A 100      12.843 -10.964 -12.620  1.00  3.98           H  
ATOM   1556  HE1 HIS A 100      12.134 -14.299 -15.174  1.00  3.98           H  
ATOM   1557  N   LEU A 101      14.932 -12.093  -9.679  1.00  4.03           N  
ATOM   1558  CA  LEU A 101      15.793 -10.944  -9.829  1.00  4.03           C  
ATOM   1559  C   LEU A 101      17.238 -11.255 -10.145  1.00  4.03           C  
ATOM   1560  O   LEU A 101      17.799 -10.684 -11.085  1.00  4.03           O  
ATOM   1561  CB  LEU A 101      15.776 -10.158  -8.533  1.00  4.03           C  
ATOM   1562  CG  LEU A 101      16.676  -9.041  -8.497  1.00  4.03           C  
ATOM   1563  CD1 LEU A 101      16.273  -8.124  -9.532  1.00  4.03           C  
ATOM   1564  CD2 LEU A 101      16.654  -8.460  -7.125  1.00  4.03           C  
ATOM   1565  H   LEU A 101      14.448 -12.200  -8.789  1.00  4.03           H  
ATOM   1566  HA  LEU A 101      15.389 -10.327 -10.628  1.00  4.03           H  
ATOM   1567 1HB  LEU A 101      14.766  -9.791  -8.355  1.00  4.03           H  
ATOM   1568 2HB  LEU A 101      16.046 -10.824  -7.729  1.00  4.03           H  
ATOM   1569  HG  LEU A 101      17.674  -9.354  -8.735  1.00  4.03           H  
ATOM   1570 1HD1 LEU A 101      16.940  -7.317  -9.526  1.00  4.03           H  
ATOM   1571 2HD1 LEU A 101      16.331  -8.637 -10.473  1.00  4.03           H  
ATOM   1572 3HD1 LEU A 101      15.257  -7.789  -9.366  1.00  4.03           H  
ATOM   1573 1HD2 LEU A 101      17.316  -7.632  -7.078  1.00  4.03           H  
ATOM   1574 2HD2 LEU A 101      15.657  -8.143  -6.909  1.00  4.03           H  
ATOM   1575 3HD2 LEU A 101      16.966  -9.213  -6.408  1.00  4.03           H  
ATOM   1576  N   THR A 102      17.842 -12.146  -9.365  1.00  4.05           N  
ATOM   1577  CA  THR A 102      19.236 -12.477  -9.567  1.00  4.05           C  
ATOM   1578  C   THR A 102      19.422 -13.904 -10.021  1.00  4.05           C  
ATOM   1579  O   THR A 102      20.429 -14.212 -10.647  1.00  4.05           O  
ATOM   1580  CB  THR A 102      20.027 -12.334  -8.256  1.00  4.05           C  
ATOM   1581  OG1 THR A 102      19.517 -13.251  -7.288  1.00  4.05           O  
ATOM   1582  CG2 THR A 102      19.902 -10.950  -7.723  1.00  4.05           C  
ATOM   1583  H   THR A 102      17.332 -12.596  -8.610  1.00  4.05           H  
ATOM   1584  HA  THR A 102      19.653 -11.816 -10.323  1.00  4.05           H  
ATOM   1585  HB  THR A 102      21.066 -12.560  -8.442  1.00  4.05           H  
ATOM   1586  HG1 THR A 102      19.467 -14.160  -7.677  1.00  4.05           H  
ATOM   1587 1HG2 THR A 102      20.470 -10.870  -6.806  1.00  4.05           H  
ATOM   1588 2HG2 THR A 102      20.284 -10.248  -8.456  1.00  4.05           H  
ATOM   1589 3HG2 THR A 102      18.867 -10.749  -7.517  1.00  4.05           H  
ATOM   1590  N   GLY A 103      18.448 -14.759  -9.735  1.00  3.99           N  
ATOM   1591  CA  GLY A 103      18.594 -16.181  -9.987  1.00  3.99           C  
ATOM   1592  C   GLY A 103      19.185 -16.750  -8.714  1.00  3.99           C  
ATOM   1593  O   GLY A 103      19.560 -15.975  -7.827  1.00  3.99           O  
ATOM   1594  H   GLY A 103      17.618 -14.426  -9.240  1.00  3.99           H  
ATOM   1595 1HA  GLY A 103      17.639 -16.638 -10.197  1.00  3.99           H  
ATOM   1596 2HA  GLY A 103      19.249 -16.348 -10.841  1.00  3.99           H  
ATOM   1597  N   PRO A 104      19.359 -18.070  -8.598  1.00  3.84           N  
ATOM   1598  CA  PRO A 104      19.825 -18.770  -7.419  1.00  3.84           C  
ATOM   1599  C   PRO A 104      21.304 -18.633  -7.215  1.00  3.84           C  
ATOM   1600  O   PRO A 104      22.028 -19.619  -7.265  1.00  3.84           O  
ATOM   1601  CB  PRO A 104      19.490 -20.220  -7.732  1.00  3.84           C  
ATOM   1602  CG  PRO A 104      19.645 -20.293  -9.206  1.00  3.84           C  
ATOM   1603  CD  PRO A 104      19.107 -18.947  -9.728  1.00  3.84           C  
ATOM   1604  HA  PRO A 104      19.284 -18.408  -6.534  1.00  3.84           H  
ATOM   1605 1HB  PRO A 104      20.186 -20.890  -7.200  1.00  3.84           H  
ATOM   1606 2HB  PRO A 104      18.478 -20.472  -7.389  1.00  3.84           H  
ATOM   1607 1HG  PRO A 104      20.706 -20.441  -9.464  1.00  3.84           H  
ATOM   1608 2HG  PRO A 104      19.125 -21.170  -9.569  1.00  3.84           H  
ATOM   1609 1HD  PRO A 104      19.682 -18.639 -10.610  1.00  3.84           H  
ATOM   1610 2HD  PRO A 104      18.028 -19.021  -9.925  1.00  3.84           H  
ATOM   1611  N   LEU A 105      21.762 -17.422  -6.986  1.00  3.63           N  
ATOM   1612  CA  LEU A 105      23.175 -17.234  -6.758  1.00  3.63           C  
ATOM   1613  C   LEU A 105      23.465 -18.121  -5.568  1.00  3.63           C  
ATOM   1614  O   LEU A 105      22.706 -18.108  -4.605  1.00  3.63           O  
ATOM   1615  CB  LEU A 105      23.476 -15.735  -6.527  1.00  3.63           C  
ATOM   1616  CG  LEU A 105      24.952 -15.321  -6.363  1.00  3.63           C  
ATOM   1617  CD1 LEU A 105      25.702 -15.590  -7.645  1.00  3.63           C  
ATOM   1618  CD2 LEU A 105      25.022 -13.813  -6.045  1.00  3.63           C  
ATOM   1619  H   LEU A 105      21.110 -16.639  -6.980  1.00  3.63           H  
ATOM   1620  HA  LEU A 105      23.744 -17.595  -7.607  1.00  3.63           H  
ATOM   1621 1HB  LEU A 105      23.075 -15.178  -7.376  1.00  3.63           H  
ATOM   1622 2HB  LEU A 105      22.947 -15.412  -5.642  1.00  3.63           H  
ATOM   1623  HG  LEU A 105      25.413 -15.903  -5.557  1.00  3.63           H  
ATOM   1624 1HD1 LEU A 105      26.743 -15.291  -7.526  1.00  3.63           H  
ATOM   1625 2HD1 LEU A 105      25.656 -16.647  -7.866  1.00  3.63           H  
ATOM   1626 3HD1 LEU A 105      25.251 -15.020  -8.461  1.00  3.63           H  
ATOM   1627 1HD2 LEU A 105      26.064 -13.524  -5.935  1.00  3.63           H  
ATOM   1628 2HD2 LEU A 105      24.573 -13.245  -6.861  1.00  3.63           H  
ATOM   1629 3HD2 LEU A 105      24.494 -13.593  -5.142  1.00  3.63           H  
ATOM   1630  N   TYR A 106      24.481 -18.967  -5.663  1.00  3.39           N  
ATOM   1631  CA  TYR A 106      24.730 -19.882  -4.549  1.00  3.39           C  
ATOM   1632  C   TYR A 106      25.797 -19.341  -3.610  1.00  3.39           C  
ATOM   1633  O   TYR A 106      26.777 -18.736  -4.055  1.00  3.39           O  
ATOM   1634  CB  TYR A 106      25.133 -21.250  -5.056  1.00  3.39           C  
ATOM   1635  CG  TYR A 106      24.059 -22.008  -5.889  1.00  3.39           C  
ATOM   1636  CD1 TYR A 106      24.077 -21.878  -7.260  1.00  3.39           C  
ATOM   1637  CD2 TYR A 106      23.086 -22.816  -5.303  1.00  3.39           C  
ATOM   1638  CE1 TYR A 106      23.187 -22.533  -8.064  1.00  3.39           C  
ATOM   1639  CE2 TYR A 106      22.165 -23.488  -6.130  1.00  3.39           C  
ATOM   1640  CZ  TYR A 106      22.229 -23.340  -7.522  1.00  3.39           C  
ATOM   1641  OH  TYR A 106      21.332 -24.006  -8.376  1.00  3.39           O  
ATOM   1642  H   TYR A 106      25.046 -18.982  -6.515  1.00  3.39           H  
ATOM   1643  HA  TYR A 106      23.808 -19.988  -3.975  1.00  3.39           H  
ATOM   1644 1HB  TYR A 106      26.029 -21.156  -5.663  1.00  3.39           H  
ATOM   1645 2HB  TYR A 106      25.390 -21.847  -4.204  1.00  3.39           H  
ATOM   1646  HD1 TYR A 106      24.803 -21.253  -7.711  1.00  3.39           H  
ATOM   1647  HD2 TYR A 106      23.039 -22.931  -4.217  1.00  3.39           H  
ATOM   1648  HE1 TYR A 106      23.240 -22.411  -9.138  1.00  3.39           H  
ATOM   1649  HE2 TYR A 106      21.398 -24.129  -5.685  1.00  3.39           H  
ATOM   1650  HH  TYR A 106      21.467 -23.712  -9.322  1.00  3.39           H  
ATOM   1651  N   PHE A 107      25.641 -19.601  -2.308  1.00  3.16           N  
ATOM   1652  CA  PHE A 107      26.570 -19.046  -1.327  1.00  3.16           C  
ATOM   1653  C   PHE A 107      27.126 -20.097  -0.382  1.00  3.16           C  
ATOM   1654  O   PHE A 107      26.559 -21.186  -0.269  1.00  3.16           O  
ATOM   1655  CB  PHE A 107      25.823 -18.065  -0.470  1.00  3.16           C  
ATOM   1656  CG  PHE A 107      24.983 -17.211  -1.260  1.00  3.16           C  
ATOM   1657  CD1 PHE A 107      23.688 -17.546  -1.333  1.00  3.16           C  
ATOM   1658  CD2 PHE A 107      25.426 -16.160  -1.956  1.00  3.16           C  
ATOM   1659  CE1 PHE A 107      22.806 -16.831  -2.054  1.00  3.16           C  
ATOM   1660  CE2 PHE A 107      24.540 -15.424  -2.704  1.00  3.16           C  
ATOM   1661  CZ  PHE A 107      23.239 -15.772  -2.743  1.00  3.16           C  
ATOM   1662  H   PHE A 107      24.808 -20.102  -2.003  1.00  3.16           H  
ATOM   1663  HA  PHE A 107      27.399 -18.559  -1.847  1.00  3.16           H  
ATOM   1664 1HB  PHE A 107      25.204 -18.599   0.258  1.00  3.16           H  
ATOM   1665 2HB  PHE A 107      26.533 -17.452   0.078  1.00  3.16           H  
ATOM   1666  HD1 PHE A 107      23.369 -18.418  -0.787  1.00  3.16           H  
ATOM   1667  HD2 PHE A 107      26.467 -15.915  -1.910  1.00  3.16           H  
ATOM   1668  HE1 PHE A 107      21.754 -17.127  -2.098  1.00  3.16           H  
ATOM   1669  HE2 PHE A 107      24.869 -14.577  -3.260  1.00  3.16           H  
ATOM   1670  HZ  PHE A 107      22.544 -15.221  -3.333  1.00  3.16           H  
ATOM   1671  N   SER A 108      28.241 -19.788   0.300  1.00  2.98           N  
ATOM   1672  CA  SER A 108      28.731 -20.712   1.323  1.00  2.98           C  
ATOM   1673  C   SER A 108      27.705 -20.707   2.476  1.00  2.98           C  
ATOM   1674  O   SER A 108      27.133 -19.653   2.748  1.00  2.98           O  
ATOM   1675  CB  SER A 108      30.089 -20.231   1.841  1.00  2.98           C  
ATOM   1676  OG  SER A 108      29.967 -19.002   2.549  1.00  2.98           O  
ATOM   1677  H   SER A 108      28.715 -18.908   0.141  1.00  2.98           H  
ATOM   1678  HA  SER A 108      28.829 -21.698   0.871  1.00  2.98           H  
ATOM   1679 1HB  SER A 108      30.523 -20.986   2.496  1.00  2.98           H  
ATOM   1680 2HB  SER A 108      30.774 -20.104   1.001  1.00  2.98           H  
ATOM   1681  HG  SER A 108      30.892 -18.670   2.744  1.00  2.98           H  
ATOM   1682  N   PRO A 109      27.508 -21.807   3.231  1.00  2.85           N  
ATOM   1683  CA  PRO A 109      26.665 -21.884   4.425  1.00  2.85           C  
ATOM   1684  C   PRO A 109      26.932 -20.830   5.474  1.00  2.85           C  
ATOM   1685  O   PRO A 109      25.997 -20.310   6.092  1.00  2.85           O  
ATOM   1686  CB  PRO A 109      27.009 -23.273   4.962  1.00  2.85           C  
ATOM   1687  CG  PRO A 109      27.370 -24.069   3.741  1.00  2.85           C  
ATOM   1688  CD  PRO A 109      28.097 -23.093   2.838  1.00  2.85           C  
ATOM   1689  HA  PRO A 109      25.619 -21.812   4.129  1.00  2.85           H  
ATOM   1690 1HB  PRO A 109      27.835 -23.203   5.687  1.00  2.85           H  
ATOM   1691 2HB  PRO A 109      26.147 -23.690   5.499  1.00  2.85           H  
ATOM   1692 1HG  PRO A 109      27.997 -24.926   4.027  1.00  2.85           H  
ATOM   1693 2HG  PRO A 109      26.467 -24.482   3.275  1.00  2.85           H  
ATOM   1694 1HD  PRO A 109      29.181 -23.113   3.000  1.00  2.85           H  
ATOM   1695 2HD  PRO A 109      27.814 -23.337   1.813  1.00  2.85           H  
ATOM   1696  N   LYS A 110      28.191 -20.436   5.619  1.00  2.76           N  
ATOM   1697  CA  LYS A 110      28.564 -19.438   6.608  1.00  2.76           C  
ATOM   1698  C   LYS A 110      27.861 -18.129   6.359  1.00  2.76           C  
ATOM   1699  O   LYS A 110      27.580 -17.356   7.277  1.00  2.76           O  
ATOM   1700  CB  LYS A 110      30.067 -19.185   6.596  1.00  2.76           C  
ATOM   1701  CG  LYS A 110      30.543 -18.291   7.732  1.00  2.76           C  
ATOM   1702  CD  LYS A 110      32.035 -18.197   7.727  1.00  2.76           C  
ATOM   1703  CE  LYS A 110      32.581 -17.532   8.966  1.00  2.76           C  
ATOM   1704  NZ  LYS A 110      34.056 -17.511   8.939  1.00  2.76           N  
ATOM   1705  H   LYS A 110      28.923 -20.856   5.064  1.00  2.76           H  
ATOM   1706  HA  LYS A 110      28.270 -19.799   7.594  1.00  2.76           H  
ATOM   1707 1HB  LYS A 110      30.608 -20.133   6.662  1.00  2.76           H  
ATOM   1708 2HB  LYS A 110      30.350 -18.707   5.652  1.00  2.76           H  
ATOM   1709 1HG  LYS A 110      30.132 -17.286   7.599  1.00  2.76           H  
ATOM   1710 2HG  LYS A 110      30.207 -18.687   8.687  1.00  2.76           H  
ATOM   1711 1HD  LYS A 110      32.436 -19.187   7.672  1.00  2.76           H  
ATOM   1712 2HD  LYS A 110      32.368 -17.635   6.849  1.00  2.76           H  
ATOM   1713 1HE  LYS A 110      32.207 -16.513   9.041  1.00  2.76           H  
ATOM   1714 2HE  LYS A 110      32.255 -18.098   9.837  1.00  2.76           H  
ATOM   1715 1HZ  LYS A 110      34.426 -17.081   9.772  1.00  2.76           H  
ATOM   1716 2HZ  LYS A 110      34.429 -18.489   8.849  1.00  2.76           H  
ATOM   1717 3HZ  LYS A 110      34.335 -16.977   8.135  1.00  2.76           H  
ATOM   1718  N   CYS A 111      27.617 -17.852   5.091  1.00  2.70           N  
ATOM   1719  CA  CYS A 111      27.078 -16.583   4.686  1.00  2.70           C  
ATOM   1720  C   CYS A 111      25.575 -16.511   4.904  1.00  2.70           C  
ATOM   1721  O   CYS A 111      24.983 -15.438   4.792  1.00  2.70           O  
ATOM   1722  CB  CYS A 111      27.372 -16.355   3.217  1.00  2.70           C  
ATOM   1723  SG  CYS A 111      27.391 -14.636   2.723  1.00  2.70           S  
ATOM   1724  H   CYS A 111      27.795 -18.552   4.373  1.00  2.70           H  
ATOM   1725  HA  CYS A 111      27.555 -15.803   5.272  1.00  2.70           H  
ATOM   1726 1HB  CYS A 111      28.320 -16.816   2.972  1.00  2.70           H  
ATOM   1727 2HB  CYS A 111      26.615 -16.866   2.624  1.00  2.70           H  
ATOM   1728  N   SER A 112      24.941 -17.651   5.206  1.00  2.66           N  
ATOM   1729  CA  SER A 112      23.499 -17.625   5.325  1.00  2.66           C  
ATOM   1730  C   SER A 112      23.040 -16.745   6.469  1.00  2.66           C  
ATOM   1731  O   SER A 112      22.043 -16.040   6.347  1.00  2.66           O  
ATOM   1732  CB  SER A 112      22.965 -19.041   5.457  1.00  2.66           C  
ATOM   1733  OG  SER A 112      23.405 -19.649   6.644  1.00  2.66           O  
ATOM   1734  H   SER A 112      25.444 -18.526   5.354  1.00  2.66           H  
ATOM   1735  HA  SER A 112      23.100 -17.196   4.423  1.00  2.66           H  
ATOM   1736 1HB  SER A 112      21.874 -19.016   5.441  1.00  2.66           H  
ATOM   1737 2HB  SER A 112      23.291 -19.634   4.604  1.00  2.66           H  
ATOM   1738  HG  SER A 112      24.360 -19.847   6.511  1.00  2.66           H  
ATOM   1739  N   LYS A 113      23.836 -16.649   7.527  1.00  2.64           N  
ATOM   1740  CA  LYS A 113      23.468 -15.789   8.636  1.00  2.64           C  
ATOM   1741  C   LYS A 113      23.494 -14.336   8.196  1.00  2.64           C  
ATOM   1742  O   LYS A 113      22.651 -13.532   8.603  1.00  2.64           O  
ATOM   1743  CB  LYS A 113      24.400 -16.003   9.822  1.00  2.64           C  
ATOM   1744  CG  LYS A 113      24.218 -17.348  10.517  1.00  2.64           C  
ATOM   1745  CD  LYS A 113      25.176 -17.510  11.694  1.00  2.64           C  
ATOM   1746  CE  LYS A 113      24.979 -18.858  12.386  1.00  2.64           C  
ATOM   1747  NZ  LYS A 113      25.926 -19.048  13.525  1.00  2.64           N  
ATOM   1748  H   LYS A 113      24.672 -17.219   7.574  1.00  2.64           H  
ATOM   1749  HA  LYS A 113      22.448 -16.030   8.942  1.00  2.64           H  
ATOM   1750 1HB  LYS A 113      25.436 -15.936   9.480  1.00  2.64           H  
ATOM   1751 2HB  LYS A 113      24.245 -15.211  10.556  1.00  2.64           H  
ATOM   1752 1HG  LYS A 113      23.192 -17.435  10.877  1.00  2.64           H  
ATOM   1753 2HG  LYS A 113      24.400 -18.147   9.796  1.00  2.64           H  
ATOM   1754 1HD  LYS A 113      26.205 -17.444  11.334  1.00  2.64           H  
ATOM   1755 2HD  LYS A 113      25.009 -16.710  12.415  1.00  2.64           H  
ATOM   1756 1HE  LYS A 113      23.958 -18.917  12.760  1.00  2.64           H  
ATOM   1757 2HE  LYS A 113      25.136 -19.655  11.660  1.00  2.64           H  
ATOM   1758 1HZ  LYS A 113      25.761 -19.949  13.953  1.00  2.64           H  
ATOM   1759 2HZ  LYS A 113      26.876 -19.006  13.186  1.00  2.64           H  
ATOM   1760 3HZ  LYS A 113      25.781 -18.321  14.209  1.00  2.64           H  
ATOM   1761  N   HIS A 114      24.440 -14.005   7.322  1.00  2.62           N  
ATOM   1762  CA  HIS A 114      24.599 -12.641   6.862  1.00  2.62           C  
ATOM   1763  C   HIS A 114      23.467 -12.283   5.916  1.00  2.62           C  
ATOM   1764  O   HIS A 114      22.955 -11.161   5.959  1.00  2.62           O  
ATOM   1765  CB  HIS A 114      25.966 -12.467   6.184  1.00  2.62           C  
ATOM   1766  CG  HIS A 114      27.123 -12.545   7.149  1.00  2.62           C  
ATOM   1767  ND1 HIS A 114      27.374 -11.560   8.080  1.00  2.62           N  
ATOM   1768  CD2 HIS A 114      28.078 -13.490   7.343  1.00  2.62           C  
ATOM   1769  CE1 HIS A 114      28.432 -11.894   8.797  1.00  2.62           C  
ATOM   1770  NE2 HIS A 114      28.871 -13.059   8.373  1.00  2.62           N  
ATOM   1771  H   HIS A 114      25.070 -14.719   6.980  1.00  2.62           H  
ATOM   1772  HA  HIS A 114      24.553 -11.960   7.710  1.00  2.62           H  
ATOM   1773 1HB  HIS A 114      26.101 -13.230   5.414  1.00  2.62           H  
ATOM   1774 2HB  HIS A 114      26.005 -11.501   5.693  1.00  2.62           H  
ATOM   1775  HD2 HIS A 114      28.206 -14.415   6.806  1.00  2.62           H  
ATOM   1776  HE1 HIS A 114      28.866 -11.308   9.606  1.00  2.62           H  
ATOM   1777  HE2 HIS A 114      29.666 -13.565   8.741  1.00  2.62           H  
ATOM   1778  N   PHE A 115      23.040 -13.240   5.090  1.00  2.65           N  
ATOM   1779  CA  PHE A 115      21.951 -12.966   4.160  1.00  2.65           C  
ATOM   1780  C   PHE A 115      20.627 -12.842   4.858  1.00  2.65           C  
ATOM   1781  O   PHE A 115      19.811 -11.983   4.517  1.00  2.65           O  
ATOM   1782  CB  PHE A 115      21.802 -14.067   3.137  1.00  2.65           C  
ATOM   1783  CG  PHE A 115      22.796 -14.036   2.149  1.00  2.65           C  
ATOM   1784  CD1 PHE A 115      23.672 -15.035   2.023  1.00  2.65           C  
ATOM   1785  CD2 PHE A 115      22.888 -12.974   1.331  1.00  2.65           C  
ATOM   1786  CE1 PHE A 115      24.613 -14.974   1.098  1.00  2.65           C  
ATOM   1787  CE2 PHE A 115      23.845 -12.922   0.404  1.00  2.65           C  
ATOM   1788  CZ  PHE A 115      24.708 -13.910   0.285  1.00  2.65           C  
ATOM   1789  H   PHE A 115      23.508 -14.146   5.086  1.00  2.65           H  
ATOM   1790  HA  PHE A 115      22.162 -12.027   3.648  1.00  2.65           H  
ATOM   1791 1HB  PHE A 115      21.838 -15.033   3.638  1.00  2.65           H  
ATOM   1792 2HB  PHE A 115      20.840 -13.975   2.656  1.00  2.65           H  
ATOM   1793  HD1 PHE A 115      23.615 -15.883   2.679  1.00  2.65           H  
ATOM   1794  HD2 PHE A 115      22.193 -12.153   1.444  1.00  2.65           H  
ATOM   1795  HE1 PHE A 115      25.314 -15.772   1.015  1.00  2.65           H  
ATOM   1796  HE2 PHE A 115      23.935 -12.078  -0.233  1.00  2.65           H  
ATOM   1797  HZ  PHE A 115      25.491 -13.844  -0.464  1.00  2.65           H  
ATOM   1798  N   HIS A 116      20.400 -13.670   5.865  1.00  2.72           N  
ATOM   1799  CA  HIS A 116      19.123 -13.596   6.531  1.00  2.72           C  
ATOM   1800  C   HIS A 116      19.047 -12.280   7.289  1.00  2.72           C  
ATOM   1801  O   HIS A 116      18.046 -11.565   7.227  1.00  2.72           O  
ATOM   1802  CB  HIS A 116      18.930 -14.787   7.472  1.00  2.72           C  
ATOM   1803  CG  HIS A 116      18.799 -16.109   6.737  1.00  2.72           C  
ATOM   1804  ND1 HIS A 116      17.893 -16.306   5.726  1.00  2.72           N  
ATOM   1805  CD2 HIS A 116      19.452 -17.289   6.887  1.00  2.72           C  
ATOM   1806  CE1 HIS A 116      18.006 -17.540   5.272  1.00  2.72           C  
ATOM   1807  NE2 HIS A 116      18.940 -18.157   5.954  1.00  2.72           N  
ATOM   1808  H   HIS A 116      21.086 -14.377   6.135  1.00  2.72           H  
ATOM   1809  HA  HIS A 116      18.319 -13.609   5.797  1.00  2.72           H  
ATOM   1810 1HB  HIS A 116      19.797 -14.857   8.137  1.00  2.72           H  
ATOM   1811 2HB  HIS A 116      18.051 -14.637   8.089  1.00  2.72           H  
ATOM   1812  HD1 HIS A 116      17.256 -15.629   5.369  1.00  2.72           H  
ATOM   1813  HD2 HIS A 116      20.247 -17.615   7.561  1.00  2.72           H  
ATOM   1814  HE1 HIS A 116      17.395 -17.880   4.466  1.00  2.72           H  
ATOM   1815  N   ARG A 117      20.134 -11.897   7.951  1.00  2.86           N  
ATOM   1816  CA  ARG A 117      20.121 -10.636   8.666  1.00  2.86           C  
ATOM   1817  C   ARG A 117      19.981  -9.462   7.701  1.00  2.86           C  
ATOM   1818  O   ARG A 117      19.193  -8.545   7.936  1.00  2.86           O  
ATOM   1819  CB  ARG A 117      21.407 -10.498   9.455  1.00  2.86           C  
ATOM   1820  CG  ARG A 117      21.521 -11.433  10.650  1.00  2.86           C  
ATOM   1821  CD  ARG A 117      22.884 -11.404  11.243  1.00  2.86           C  
ATOM   1822  NE  ARG A 117      23.005 -12.316  12.371  1.00  2.86           N  
ATOM   1823  CZ  ARG A 117      24.173 -12.723  12.909  1.00  2.86           C  
ATOM   1824  NH1 ARG A 117      25.314 -12.300  12.407  1.00  2.86           N  
ATOM   1825  NH2 ARG A 117      24.171 -13.548  13.941  1.00  2.86           N  
ATOM   1826  H   ARG A 117      20.968 -12.486   7.995  1.00  2.86           H  
ATOM   1827  HA  ARG A 117      19.275 -10.631   9.352  1.00  2.86           H  
ATOM   1828 1HB  ARG A 117      22.255 -10.704   8.797  1.00  2.86           H  
ATOM   1829 2HB  ARG A 117      21.509  -9.476   9.813  1.00  2.86           H  
ATOM   1830 1HG  ARG A 117      20.813 -11.119  11.416  1.00  2.86           H  
ATOM   1831 2HG  ARG A 117      21.289 -12.451  10.346  1.00  2.86           H  
ATOM   1832 1HD  ARG A 117      23.610 -11.702  10.483  1.00  2.86           H  
ATOM   1833 2HD  ARG A 117      23.111 -10.397  11.590  1.00  2.86           H  
ATOM   1834  HE  ARG A 117      22.150 -12.662  12.785  1.00  2.86           H  
ATOM   1835 1HH1 ARG A 117      25.315 -11.669  11.615  1.00  2.86           H  
ATOM   1836 2HH1 ARG A 117      26.187 -12.606  12.810  1.00  2.86           H  
ATOM   1837 1HH2 ARG A 117      23.294 -13.872  14.326  1.00  2.86           H  
ATOM   1838 2HH2 ARG A 117      25.043 -13.852  14.344  1.00  2.86           H  
ATOM   1839  N   LEU A 118      20.693  -9.507   6.574  1.00  3.09           N  
ATOM   1840  CA  LEU A 118      20.629  -8.418   5.618  1.00  3.09           C  
ATOM   1841  C   LEU A 118      19.237  -8.221   5.053  1.00  3.09           C  
ATOM   1842  O   LEU A 118      18.730  -7.095   5.055  1.00  3.09           O  
ATOM   1843  CB  LEU A 118      21.634  -8.619   4.483  1.00  3.09           C  
ATOM   1844  CG  LEU A 118      21.757  -7.453   3.497  1.00  3.09           C  
ATOM   1845  CD1 LEU A 118      23.133  -7.421   2.948  1.00  3.09           C  
ATOM   1846  CD2 LEU A 118      20.768  -7.642   2.367  1.00  3.09           C  
ATOM   1847  H   LEU A 118      21.332 -10.277   6.388  1.00  3.09           H  
ATOM   1848  HA  LEU A 118      20.908  -7.505   6.140  1.00  3.09           H  
ATOM   1849 1HB  LEU A 118      22.615  -8.795   4.917  1.00  3.09           H  
ATOM   1850 2HB  LEU A 118      21.346  -9.509   3.919  1.00  3.09           H  
ATOM   1851  HG  LEU A 118      21.571  -6.514   4.016  1.00  3.09           H  
ATOM   1852 1HD1 LEU A 118      23.227  -6.597   2.283  1.00  3.09           H  
ATOM   1853 2HD1 LEU A 118      23.843  -7.305   3.762  1.00  3.09           H  
ATOM   1854 3HD1 LEU A 118      23.322  -8.342   2.422  1.00  3.09           H  
ATOM   1855 1HD2 LEU A 118      20.847  -6.840   1.659  1.00  3.09           H  
ATOM   1856 2HD2 LEU A 118      20.985  -8.581   1.870  1.00  3.09           H  
ATOM   1857 3HD2 LEU A 118      19.766  -7.662   2.757  1.00  3.09           H  
ATOM   1858  N   TYR A 119      18.614  -9.287   4.553  1.00  3.42           N  
ATOM   1859  CA  TYR A 119      17.322  -9.109   3.915  1.00  3.42           C  
ATOM   1860  C   TYR A 119      16.197  -8.850   4.898  1.00  3.42           C  
ATOM   1861  O   TYR A 119      15.238  -8.154   4.562  1.00  3.42           O  
ATOM   1862  CB  TYR A 119      17.030 -10.276   2.979  1.00  3.42           C  
ATOM   1863  CG  TYR A 119      17.895 -10.161   1.755  1.00  3.42           C  
ATOM   1864  CD1 TYR A 119      18.919 -11.058   1.516  1.00  3.42           C  
ATOM   1865  CD2 TYR A 119      17.689  -9.092   0.888  1.00  3.42           C  
ATOM   1866  CE1 TYR A 119      19.723 -10.880   0.426  1.00  3.42           C  
ATOM   1867  CE2 TYR A 119      18.504  -8.926  -0.198  1.00  3.42           C  
ATOM   1868  CZ  TYR A 119      19.514  -9.807  -0.422  1.00  3.42           C  
ATOM   1869  OH  TYR A 119      20.336  -9.635  -1.464  1.00  3.42           O  
ATOM   1870  H   TYR A 119      19.046 -10.212   4.593  1.00  3.42           H  
ATOM   1871  HA  TYR A 119      17.390  -8.221   3.288  1.00  3.42           H  
ATOM   1872 1HB  TYR A 119      17.248 -11.225   3.482  1.00  3.42           H  
ATOM   1873 2HB  TYR A 119      15.992 -10.270   2.681  1.00  3.42           H  
ATOM   1874  HD1 TYR A 119      19.091 -11.892   2.192  1.00  3.42           H  
ATOM   1875  HD2 TYR A 119      16.889  -8.379   1.083  1.00  3.42           H  
ATOM   1876  HE1 TYR A 119      20.524 -11.568   0.231  1.00  3.42           H  
ATOM   1877  HE2 TYR A 119      18.358  -8.088  -0.868  1.00  3.42           H  
ATOM   1878  HH  TYR A 119      20.030  -8.908  -2.036  1.00  3.42           H  
ATOM   1879  N   HIS A 120      16.301  -9.354   6.123  1.00  3.85           N  
ATOM   1880  CA  HIS A 120      15.247  -9.080   7.083  1.00  3.85           C  
ATOM   1881  C   HIS A 120      15.382  -7.685   7.711  1.00  3.85           C  
ATOM   1882  O   HIS A 120      14.374  -7.092   8.104  1.00  3.85           O  
ATOM   1883  CB  HIS A 120      15.178 -10.182   8.153  1.00  3.85           C  
ATOM   1884  CG  HIS A 120      14.624 -11.507   7.599  1.00  3.85           C  
ATOM   1885  ND1 HIS A 120      13.343 -11.605   7.112  1.00  3.85           N  
ATOM   1886  CD2 HIS A 120      15.164 -12.750   7.469  1.00  3.85           C  
ATOM   1887  CE1 HIS A 120      13.116 -12.828   6.694  1.00  3.85           C  
ATOM   1888  NE2 HIS A 120      14.193 -13.560   6.891  1.00  3.85           N  
ATOM   1889  H   HIS A 120      17.080  -9.952   6.399  1.00  3.85           H  
ATOM   1890  HA  HIS A 120      14.289  -9.094   6.570  1.00  3.85           H  
ATOM   1891 1HB  HIS A 120      16.175 -10.361   8.555  1.00  3.85           H  
ATOM   1892 2HB  HIS A 120      14.545  -9.854   8.977  1.00  3.85           H  
ATOM   1893  HD1 HIS A 120      12.663 -10.870   7.077  1.00  3.85           H  
ATOM   1894  HD2 HIS A 120      16.138 -13.161   7.721  1.00  3.85           H  
ATOM   1895  HE1 HIS A 120      12.156 -13.076   6.271  1.00  3.85           H  
ATOM   1896  N   ASN A 121      16.608  -7.139   7.780  1.00  4.39           N  
ATOM   1897  CA  ASN A 121      16.808  -5.824   8.385  1.00  4.39           C  
ATOM   1898  C   ASN A 121      16.985  -4.658   7.393  1.00  4.39           C  
ATOM   1899  O   ASN A 121      16.761  -3.499   7.766  1.00  4.39           O  
ATOM   1900  CB  ASN A 121      17.989  -5.855   9.335  1.00  4.39           C  
ATOM   1901  CG  ASN A 121      17.762  -6.759  10.532  1.00  4.39           C  
ATOM   1902  OD1 ASN A 121      16.655  -6.838  11.081  1.00  4.39           O  
ATOM   1903  ND2 ASN A 121      18.802  -7.434  10.952  1.00  4.39           N  
ATOM   1904  H   ASN A 121      17.427  -7.662   7.473  1.00  4.39           H  
ATOM   1905  HA  ASN A 121      15.919  -5.594   8.973  1.00  4.39           H  
ATOM   1906 1HB  ASN A 121      18.878  -6.188   8.796  1.00  4.39           H  
ATOM   1907 2HB  ASN A 121      18.188  -4.846   9.690  1.00  4.39           H  
ATOM   1908 1HD2 ASN A 121      18.720  -8.043  11.741  1.00  4.39           H  
ATOM   1909 2HD2 ASN A 121      19.680  -7.330  10.483  1.00  4.39           H  
ATOM   1910  N   THR A 122      17.347  -4.911   6.125  1.00  4.99           N  
ATOM   1911  CA  THR A 122      17.579  -3.778   5.226  1.00  4.99           C  
ATOM   1912  C   THR A 122      16.290  -3.172   4.713  1.00  4.99           C  
ATOM   1913  O   THR A 122      15.874  -3.392   3.576  1.00  4.99           O  
ATOM   1914  CB  THR A 122      18.431  -4.144   3.999  1.00  4.99           C  
ATOM   1915  OG1 THR A 122      19.685  -4.642   4.425  1.00  4.99           O  
ATOM   1916  CG2 THR A 122      18.649  -2.891   3.136  1.00  4.99           C  
ATOM   1917  H   THR A 122      17.534  -5.856   5.798  1.00  4.99           H  
ATOM   1918  HA  THR A 122      18.112  -3.009   5.782  1.00  4.99           H  
ATOM   1919  HB  THR A 122      17.919  -4.911   3.414  1.00  4.99           H  
ATOM   1920  HG1 THR A 122      19.541  -5.556   4.749  1.00  4.99           H  
ATOM   1921 1HG2 THR A 122      19.249  -3.145   2.262  1.00  4.99           H  
ATOM   1922 2HG2 THR A 122      17.690  -2.502   2.820  1.00  4.99           H  
ATOM   1923 3HG2 THR A 122      19.164  -2.131   3.720  1.00  4.99           H  
ATOM   1924  N   ARG A 123      15.695  -2.355   5.562  1.00  5.60           N  
ATOM   1925  CA  ARG A 123      14.435  -1.680   5.297  1.00  5.60           C  
ATOM   1926  C   ARG A 123      14.577  -0.576   4.256  1.00  5.60           C  
ATOM   1927  O   ARG A 123      13.605  -0.179   3.618  1.00  5.60           O  
ATOM   1928  CB  ARG A 123      13.873  -1.091   6.580  1.00  5.60           C  
ATOM   1929  CG  ARG A 123      13.396  -2.118   7.599  1.00  5.60           C  
ATOM   1930  CD  ARG A 123      12.882  -1.471   8.840  1.00  5.60           C  
ATOM   1931  NE  ARG A 123      12.408  -2.451   9.811  1.00  5.60           N  
ATOM   1932  CZ  ARG A 123      11.967  -2.155  11.051  1.00  5.60           C  
ATOM   1933  NH1 ARG A 123      11.942  -0.906  11.463  1.00  5.60           N  
ATOM   1934  NH2 ARG A 123      11.557  -3.123  11.853  1.00  5.60           N  
ATOM   1935  H   ARG A 123      16.129  -2.280   6.479  1.00  5.60           H  
ATOM   1936  HA  ARG A 123      13.727  -2.418   4.919  1.00  5.60           H  
ATOM   1937 1HB  ARG A 123      14.640  -0.485   7.060  1.00  5.60           H  
ATOM   1938 2HB  ARG A 123      13.036  -0.435   6.345  1.00  5.60           H  
ATOM   1939 1HG  ARG A 123      12.600  -2.723   7.166  1.00  5.60           H  
ATOM   1940 2HG  ARG A 123      14.231  -2.766   7.874  1.00  5.60           H  
ATOM   1941 1HD  ARG A 123      13.683  -0.894   9.303  1.00  5.60           H  
ATOM   1942 2HD  ARG A 123      12.054  -0.810   8.591  1.00  5.60           H  
ATOM   1943  HE  ARG A 123      12.413  -3.426   9.533  1.00  5.60           H  
ATOM   1944 1HH1 ARG A 123      12.255  -0.166  10.852  1.00  5.60           H  
ATOM   1945 2HH1 ARG A 123      11.611  -0.688  12.392  1.00  5.60           H  
ATOM   1946 1HH2 ARG A 123      11.576  -4.083  11.536  1.00  5.60           H  
ATOM   1947 2HH2 ARG A 123      11.226  -2.904  12.780  1.00  5.60           H  
ATOM   1948  N   ASP A 124      15.796  -0.065   4.073  1.00  6.16           N  
ATOM   1949  CA  ASP A 124      16.028   1.067   3.171  1.00  6.16           C  
ATOM   1950  C   ASP A 124      16.071   0.681   1.686  1.00  6.16           C  
ATOM   1951  O   ASP A 124      17.076   0.874   0.997  1.00  6.16           O  
ATOM   1952  CB  ASP A 124      17.352   1.733   3.557  1.00  6.16           C  
ATOM   1953  CG  ASP A 124      17.638   3.091   2.868  1.00  6.16           C  
ATOM   1954  OD1 ASP A 124      16.730   3.724   2.394  1.00  6.16           O  
ATOM   1955  OD2 ASP A 124      18.804   3.460   2.818  1.00  6.16           O  
ATOM   1956  H   ASP A 124      16.566  -0.457   4.592  1.00  6.16           H  
ATOM   1957  HA  ASP A 124      15.217   1.783   3.310  1.00  6.16           H  
ATOM   1958 1HB  ASP A 124      17.368   1.892   4.636  1.00  6.16           H  
ATOM   1959 2HB  ASP A 124      18.163   1.049   3.326  1.00  6.16           H  
ATOM   1960  N   CYS A 125      14.942   0.175   1.210  1.00  6.55           N  
ATOM   1961  CA  CYS A 125      14.732  -0.232  -0.168  1.00  6.55           C  
ATOM   1962  C   CYS A 125      13.304   0.172  -0.550  1.00  6.55           C  
ATOM   1963  O   CYS A 125      12.363  -0.250   0.122  1.00  6.55           O  
ATOM   1964  CB  CYS A 125      14.906  -1.757  -0.282  1.00  6.55           C  
ATOM   1965  SG  CYS A 125      16.516  -2.417   0.176  1.00  6.55           S  
ATOM   1966  H   CYS A 125      14.185   0.070   1.882  1.00  6.55           H  
ATOM   1967  HA  CYS A 125      15.444   0.278  -0.815  1.00  6.55           H  
ATOM   1968 1HB  CYS A 125      14.155  -2.256   0.334  1.00  6.55           H  
ATOM   1969 2HB  CYS A 125      14.737  -2.047  -1.276  1.00  6.55           H  
ATOM   1970  HG  CYS A 125      16.273  -2.497   1.498  1.00  6.55           H  
ATOM   1971  N   THR A 126      13.118   0.970  -1.611  1.00  6.72           N  
ATOM   1972  CA  THR A 126      11.750   1.396  -1.936  1.00  6.72           C  
ATOM   1973  C   THR A 126      11.326   1.132  -3.396  1.00  6.72           C  
ATOM   1974  O   THR A 126      10.857   0.044  -3.722  1.00  6.72           O  
ATOM   1975  CB  THR A 126      11.559   2.901  -1.617  1.00  6.72           C  
ATOM   1976  OG1 THR A 126      12.526   3.651  -2.332  1.00  6.72           O  
ATOM   1977  CG2 THR A 126      11.711   3.174  -0.131  1.00  6.72           C  
ATOM   1978  H   THR A 126      13.902   1.288  -2.162  1.00  6.72           H  
ATOM   1979  HA  THR A 126      11.066   0.837  -1.302  1.00  6.72           H  
ATOM   1980  HB  THR A 126      10.562   3.206  -1.936  1.00  6.72           H  
ATOM   1981  HG1 THR A 126      13.353   3.658  -1.839  1.00  6.72           H  
ATOM   1982 1HG2 THR A 126      11.565   4.236   0.056  1.00  6.72           H  
ATOM   1983 2HG2 THR A 126      10.964   2.600   0.420  1.00  6.72           H  
ATOM   1984 3HG2 THR A 126      12.707   2.884   0.204  1.00  6.72           H  
ATOM   1985  N   ILE A 127      11.488   2.149  -4.249  1.00  6.64           N  
ATOM   1986  CA  ILE A 127      11.075   2.149  -5.652  1.00  6.64           C  
ATOM   1987  C   ILE A 127      12.011   1.142  -6.270  1.00  6.64           C  
ATOM   1988  O   ILE A 127      12.928   0.769  -5.554  1.00  6.64           O  
ATOM   1989  CB  ILE A 127      11.240   3.566  -6.229  1.00  6.64           C  
ATOM   1990  CG1 ILE A 127      12.724   3.960  -6.237  1.00  6.64           C  
ATOM   1991  CG2 ILE A 127      10.447   4.510  -5.353  1.00  6.64           C  
ATOM   1992  CD1 ILE A 127      13.030   5.209  -7.027  1.00  6.64           C  
ATOM   1993  H   ILE A 127      11.932   2.979  -3.876  1.00  6.64           H  
ATOM   1994  HA  ILE A 127      10.046   1.812  -5.745  1.00  6.64           H  
ATOM   1995  HB  ILE A 127      10.840   3.667  -7.207  1.00  6.64           H  
ATOM   1996 1HG1 ILE A 127      13.050   4.109  -5.206  1.00  6.64           H  
ATOM   1997 2HG1 ILE A 127      13.293   3.156  -6.663  1.00  6.64           H  
ATOM   1998 1HG2 ILE A 127      10.540   5.528  -5.728  1.00  6.64           H  
ATOM   1999 2HG2 ILE A 127       9.405   4.206  -5.371  1.00  6.64           H  
ATOM   2000 3HG2 ILE A 127      10.821   4.465  -4.329  1.00  6.64           H  
ATOM   2001 1HD1 ILE A 127      14.100   5.412  -6.982  1.00  6.64           H  
ATOM   2002 2HD1 ILE A 127      12.732   5.065  -8.068  1.00  6.64           H  
ATOM   2003 3HD1 ILE A 127      12.482   6.049  -6.604  1.00  6.64           H  
ATOM   2004  N   PRO A 128      11.914   0.722  -7.562  1.00  6.39           N  
ATOM   2005  CA  PRO A 128      12.706  -0.347  -8.196  1.00  6.39           C  
ATOM   2006  C   PRO A 128      14.201  -0.358  -7.825  1.00  6.39           C  
ATOM   2007  O   PRO A 128      14.855  -1.394  -7.942  1.00  6.39           O  
ATOM   2008  CB  PRO A 128      12.448  -0.111  -9.682  1.00  6.39           C  
ATOM   2009  CG  PRO A 128      11.072   0.509  -9.725  1.00  6.39           C  
ATOM   2010  CD  PRO A 128      11.013   1.404  -8.513  1.00  6.39           C  
ATOM   2011  HA  PRO A 128      12.260  -1.308  -7.902  1.00  6.39           H  
ATOM   2012 1HB  PRO A 128      13.204   0.547 -10.080  1.00  6.39           H  
ATOM   2013 2HB  PRO A 128      12.513  -1.056 -10.242  1.00  6.39           H  
ATOM   2014 1HG  PRO A 128      10.942   1.061 -10.675  1.00  6.39           H  
ATOM   2015 2HG  PRO A 128      10.305  -0.281  -9.710  1.00  6.39           H  
ATOM   2016 1HD  PRO A 128      11.428   2.369  -8.814  1.00  6.39           H  
ATOM   2017 2HD  PRO A 128       9.988   1.471  -8.120  1.00  6.39           H  
ATOM   2018  N   ALA A 129      14.726   0.736  -7.267  1.00  6.04           N  
ATOM   2019  CA  ALA A 129      16.108   0.820  -6.806  1.00  6.04           C  
ATOM   2020  C   ALA A 129      16.311  -0.284  -5.764  1.00  6.04           C  
ATOM   2021  O   ALA A 129      17.421  -0.741  -5.515  1.00  6.04           O  
ATOM   2022  CB  ALA A 129      16.392   2.186  -6.218  1.00  6.04           C  
ATOM   2023  H   ALA A 129      14.153   1.553  -7.160  1.00  6.04           H  
ATOM   2024  HA  ALA A 129      16.773   0.637  -7.631  1.00  6.04           H  
ATOM   2025 1HB  ALA A 129      17.424   2.222  -5.873  1.00  6.04           H  
ATOM   2026 2HB  ALA A 129      16.234   2.951  -6.975  1.00  6.04           H  
ATOM   2027 3HB  ALA A 129      15.717   2.359  -5.379  1.00  6.04           H  
ATOM   2028  N   TYR A 130      15.185  -0.711  -5.191  1.00  5.64           N  
ATOM   2029  CA  TYR A 130      15.005  -1.774  -4.239  1.00  5.64           C  
ATOM   2030  C   TYR A 130      15.648  -3.027  -4.798  1.00  5.64           C  
ATOM   2031  O   TYR A 130      16.431  -3.684  -4.111  1.00  5.64           O  
ATOM   2032  CB  TYR A 130      13.487  -2.067  -4.150  1.00  5.64           C  
ATOM   2033  CG  TYR A 130      13.002  -3.135  -3.175  1.00  5.64           C  
ATOM   2034  CD1 TYR A 130      12.233  -2.755  -2.092  1.00  5.64           C  
ATOM   2035  CD2 TYR A 130      13.357  -4.454  -3.320  1.00  5.64           C  
ATOM   2036  CE1 TYR A 130      11.806  -3.676  -1.175  1.00  5.64           C  
ATOM   2037  CE2 TYR A 130      12.928  -5.388  -2.397  1.00  5.64           C  
ATOM   2038  CZ  TYR A 130      12.157  -5.003  -1.332  1.00  5.64           C  
ATOM   2039  OH  TYR A 130      11.734  -5.936  -0.421  1.00  5.64           O  
ATOM   2040  H   TYR A 130      14.348  -0.227  -5.467  1.00  5.64           H  
ATOM   2041  HA  TYR A 130      15.459  -1.508  -3.293  1.00  5.64           H  
ATOM   2042 1HB  TYR A 130      13.005  -1.151  -3.867  1.00  5.64           H  
ATOM   2043 2HB  TYR A 130      13.109  -2.318  -5.139  1.00  5.64           H  
ATOM   2044  HD1 TYR A 130      11.955  -1.716  -1.975  1.00  5.64           H  
ATOM   2045  HD2 TYR A 130      13.970  -4.758  -4.153  1.00  5.64           H  
ATOM   2046  HE1 TYR A 130      11.194  -3.356  -0.333  1.00  5.64           H  
ATOM   2047  HE2 TYR A 130      13.205  -6.433  -2.508  1.00  5.64           H  
ATOM   2048  HH  TYR A 130      12.038  -6.805  -0.696  1.00  5.64           H  
ATOM   2049  N   TYR A 131      15.296  -3.383  -6.052  1.00  5.26           N  
ATOM   2050  CA  TYR A 131      15.784  -4.620  -6.639  1.00  5.26           C  
ATOM   2051  C   TYR A 131      17.239  -4.472  -6.999  1.00  5.26           C  
ATOM   2052  O   TYR A 131      18.017  -5.421  -6.952  1.00  5.26           O  
ATOM   2053  CB  TYR A 131      14.993  -5.018  -7.911  1.00  5.26           C  
ATOM   2054  CG  TYR A 131      15.438  -4.325  -9.228  1.00  5.26           C  
ATOM   2055  CD1 TYR A 131      16.674  -4.623  -9.761  1.00  5.26           C  
ATOM   2056  CD2 TYR A 131      14.613  -3.443  -9.910  1.00  5.26           C  
ATOM   2057  CE1 TYR A 131      17.113  -4.040 -10.877  1.00  5.26           C  
ATOM   2058  CE2 TYR A 131      15.071  -2.850 -11.074  1.00  5.26           C  
ATOM   2059  CZ  TYR A 131      16.339  -3.156 -11.537  1.00  5.26           C  
ATOM   2060  OH  TYR A 131      16.850  -2.567 -12.650  1.00  5.26           O  
ATOM   2061  H   TYR A 131      14.713  -2.763  -6.609  1.00  5.26           H  
ATOM   2062  HA  TYR A 131      15.707  -5.416  -5.901  1.00  5.26           H  
ATOM   2063 1HB  TYR A 131      15.040  -6.069  -8.041  1.00  5.26           H  
ATOM   2064 2HB  TYR A 131      13.948  -4.766  -7.762  1.00  5.26           H  
ATOM   2065  HD1 TYR A 131      17.327  -5.303  -9.241  1.00  5.26           H  
ATOM   2066  HD2 TYR A 131      13.624  -3.203  -9.522  1.00  5.26           H  
ATOM   2067  HE1 TYR A 131      18.104  -4.268 -11.235  1.00  5.26           H  
ATOM   2068  HE2 TYR A 131      14.443  -2.135 -11.610  1.00  5.26           H  
ATOM   2069  HH  TYR A 131      16.272  -1.855 -12.937  1.00  5.26           H  
ATOM   2070  N   LYS A 132      17.631  -3.259  -7.323  1.00  4.92           N  
ATOM   2071  CA  LYS A 132      19.004  -3.049  -7.715  1.00  4.92           C  
ATOM   2072  C   LYS A 132      19.885  -3.260  -6.506  1.00  4.92           C  
ATOM   2073  O   LYS A 132      20.846  -4.034  -6.535  1.00  4.92           O  
ATOM   2074  CB  LYS A 132      19.167  -1.699  -8.348  1.00  4.92           C  
ATOM   2075  CG  LYS A 132      20.502  -1.441  -8.816  1.00  4.92           C  
ATOM   2076  CD  LYS A 132      20.916  -2.336  -9.979  1.00  4.92           C  
ATOM   2077  CE  LYS A 132      20.291  -1.893 -11.289  1.00  4.92           C  
ATOM   2078  NZ  LYS A 132      20.742  -0.524 -11.688  1.00  4.92           N  
ATOM   2079  H   LYS A 132      16.944  -2.501  -7.350  1.00  4.92           H  
ATOM   2080  HA  LYS A 132      19.275  -3.802  -8.458  1.00  4.92           H  
ATOM   2081 1HB  LYS A 132      18.527  -1.669  -9.195  1.00  4.92           H  
ATOM   2082 2HB  LYS A 132      18.871  -0.912  -7.659  1.00  4.92           H  
ATOM   2083 1HG  LYS A 132      20.601  -0.395  -9.096  1.00  4.92           H  
ATOM   2084 2HG  LYS A 132      21.130  -1.659  -7.980  1.00  4.92           H  
ATOM   2085 1HD  LYS A 132      21.989  -2.304 -10.087  1.00  4.92           H  
ATOM   2086 2HD  LYS A 132      20.620  -3.367  -9.775  1.00  4.92           H  
ATOM   2087 1HE  LYS A 132      20.570  -2.589 -12.072  1.00  4.92           H  
ATOM   2088 2HE  LYS A 132      19.220  -1.897 -11.186  1.00  4.92           H  
ATOM   2089 1HZ  LYS A 132      20.307  -0.266 -12.561  1.00  4.92           H  
ATOM   2090 2HZ  LYS A 132      20.481   0.140 -10.974  1.00  4.92           H  
ATOM   2091 3HZ  LYS A 132      21.750  -0.515 -11.800  1.00  4.92           H  
ATOM   2092  N   ARG A 133      19.530  -2.573  -5.428  1.00  4.64           N  
ATOM   2093  CA  ARG A 133      20.232  -2.675  -4.172  1.00  4.64           C  
ATOM   2094  C   ARG A 133      20.215  -4.111  -3.666  1.00  4.64           C  
ATOM   2095  O   ARG A 133      21.258  -4.632  -3.272  1.00  4.64           O  
ATOM   2096  CB  ARG A 133      19.616  -1.729  -3.154  1.00  4.64           C  
ATOM   2097  CG  ARG A 133      20.281  -1.729  -1.798  1.00  4.64           C  
ATOM   2098  CD  ARG A 133      19.806  -0.614  -0.946  1.00  4.64           C  
ATOM   2099  NE  ARG A 133      20.414  -0.642   0.370  1.00  4.64           N  
ATOM   2100  CZ  ARG A 133      20.396   0.387   1.235  1.00  4.64           C  
ATOM   2101  NH1 ARG A 133      19.809   1.510   0.903  1.00  4.64           N  
ATOM   2102  NH2 ARG A 133      20.973   0.269   2.418  1.00  4.64           N  
ATOM   2103  H   ARG A 133      18.725  -1.957  -5.481  1.00  4.64           H  
ATOM   2104  HA  ARG A 133      21.268  -2.375  -4.336  1.00  4.64           H  
ATOM   2105 1HB  ARG A 133      19.636  -0.713  -3.543  1.00  4.64           H  
ATOM   2106 2HB  ARG A 133      18.565  -1.999  -3.007  1.00  4.64           H  
ATOM   2107 1HG  ARG A 133      20.019  -2.655  -1.297  1.00  4.64           H  
ATOM   2108 2HG  ARG A 133      21.365  -1.663  -1.904  1.00  4.64           H  
ATOM   2109 1HD  ARG A 133      20.061   0.334  -1.416  1.00  4.64           H  
ATOM   2110 2HD  ARG A 133      18.727  -0.672  -0.825  1.00  4.64           H  
ATOM   2111  HE  ARG A 133      20.872  -1.491   0.661  1.00  4.64           H  
ATOM   2112 1HH1 ARG A 133      19.341   1.594   0.014  1.00  4.64           H  
ATOM   2113 2HH1 ARG A 133      19.774   2.307   1.563  1.00  4.64           H  
ATOM   2114 1HH2 ARG A 133      21.425  -0.595   2.674  1.00  4.64           H  
ATOM   2115 2HH2 ARG A 133      20.962   1.050   3.064  1.00  4.64           H  
ATOM   2116  N   CYS A 134      19.059  -4.787  -3.725  1.00  4.39           N  
ATOM   2117  CA  CYS A 134      19.010  -6.161  -3.250  1.00  4.39           C  
ATOM   2118  C   CYS A 134      19.941  -7.061  -4.048  1.00  4.39           C  
ATOM   2119  O   CYS A 134      20.622  -7.908  -3.459  1.00  4.39           O  
ATOM   2120  CB  CYS A 134      17.595  -6.728  -3.349  1.00  4.39           C  
ATOM   2121  SG  CYS A 134      16.428  -6.027  -2.173  1.00  4.39           S  
ATOM   2122  H   CYS A 134      18.204  -4.343  -4.056  1.00  4.39           H  
ATOM   2123  HA  CYS A 134      19.319  -6.172  -2.208  1.00  4.39           H  
ATOM   2124 1HB  CYS A 134      17.214  -6.545  -4.352  1.00  4.39           H  
ATOM   2125 2HB  CYS A 134      17.621  -7.800  -3.205  1.00  4.39           H  
ATOM   2126  HG  CYS A 134      16.390  -4.805  -2.763  1.00  4.39           H  
ATOM   2127  N   ALA A 135      19.989  -6.888  -5.377  1.00  4.18           N  
ATOM   2128  CA  ALA A 135      20.876  -7.692  -6.203  1.00  4.18           C  
ATOM   2129  C   ALA A 135      22.344  -7.425  -5.865  1.00  4.18           C  
ATOM   2130  O   ALA A 135      23.155  -8.359  -5.742  1.00  4.18           O  
ATOM   2131  CB  ALA A 135      20.626  -7.398  -7.677  1.00  4.18           C  
ATOM   2132  H   ALA A 135      19.394  -6.192  -5.831  1.00  4.18           H  
ATOM   2133  HA  ALA A 135      20.670  -8.737  -5.994  1.00  4.18           H  
ATOM   2134 1HB  ALA A 135      21.278  -8.012  -8.292  1.00  4.18           H  
ATOM   2135 2HB  ALA A 135      19.589  -7.608  -7.924  1.00  4.18           H  
ATOM   2136 3HB  ALA A 135      20.834  -6.344  -7.875  1.00  4.18           H  
ATOM   2137  N   ARG A 136      22.682  -6.144  -5.660  1.00  3.98           N  
ATOM   2138  CA  ARG A 136      24.058  -5.780  -5.354  1.00  3.98           C  
ATOM   2139  C   ARG A 136      24.489  -6.382  -4.032  1.00  3.98           C  
ATOM   2140  O   ARG A 136      25.595  -6.913  -3.912  1.00  3.98           O  
ATOM   2141  CB  ARG A 136      24.248  -4.271  -5.270  1.00  3.98           C  
ATOM   2142  CG  ARG A 136      25.723  -3.864  -5.067  1.00  3.98           C  
ATOM   2143  CD  ARG A 136      25.938  -2.393  -5.051  1.00  3.98           C  
ATOM   2144  NE  ARG A 136      27.364  -2.056  -4.984  1.00  3.98           N  
ATOM   2145  CZ  ARG A 136      27.881  -0.828  -4.732  1.00  3.98           C  
ATOM   2146  NH1 ARG A 136      27.102   0.193  -4.477  1.00  3.98           N  
ATOM   2147  NH2 ARG A 136      29.190  -0.656  -4.743  1.00  3.98           N  
ATOM   2148  H   ARG A 136      21.980  -5.411  -5.765  1.00  3.98           H  
ATOM   2149  HA  ARG A 136      24.699  -6.168  -6.145  1.00  3.98           H  
ATOM   2150 1HB  ARG A 136      23.875  -3.803  -6.182  1.00  3.98           H  
ATOM   2151 2HB  ARG A 136      23.666  -3.877  -4.434  1.00  3.98           H  
ATOM   2152 1HG  ARG A 136      26.070  -4.268  -4.113  1.00  3.98           H  
ATOM   2153 2HG  ARG A 136      26.323  -4.284  -5.876  1.00  3.98           H  
ATOM   2154 1HD  ARG A 136      25.537  -1.979  -5.963  1.00  3.98           H  
ATOM   2155 2HD  ARG A 136      25.435  -1.950  -4.192  1.00  3.98           H  
ATOM   2156  HE  ARG A 136      28.022  -2.799  -5.176  1.00  3.98           H  
ATOM   2157 1HH1 ARG A 136      26.103   0.072  -4.465  1.00  3.98           H  
ATOM   2158 2HH1 ARG A 136      27.505   1.102  -4.299  1.00  3.98           H  
ATOM   2159 1HH2 ARG A 136      29.799  -1.436  -4.943  1.00  3.98           H  
ATOM   2160 2HH2 ARG A 136      29.580   0.257  -4.560  1.00  3.98           H  
ATOM   2161  N   LEU A 137      23.608  -6.295  -3.039  1.00  3.79           N  
ATOM   2162  CA  LEU A 137      23.879  -6.803  -1.708  1.00  3.79           C  
ATOM   2163  C   LEU A 137      23.965  -8.318  -1.677  1.00  3.79           C  
ATOM   2164  O   LEU A 137      24.786  -8.883  -0.947  1.00  3.79           O  
ATOM   2165  CB  LEU A 137      22.807  -6.304  -0.745  1.00  3.79           C  
ATOM   2166  CG  LEU A 137      22.856  -4.779  -0.478  1.00  3.79           C  
ATOM   2167  CD1 LEU A 137      21.681  -4.347   0.397  1.00  3.79           C  
ATOM   2168  CD2 LEU A 137      24.172  -4.433   0.159  1.00  3.79           C  
ATOM   2169  H   LEU A 137      22.712  -5.837  -3.210  1.00  3.79           H  
ATOM   2170  HA  LEU A 137      24.836  -6.402  -1.383  1.00  3.79           H  
ATOM   2171 1HB  LEU A 137      21.830  -6.535  -1.176  1.00  3.79           H  
ATOM   2172 2HB  LEU A 137      22.902  -6.837   0.166  1.00  3.79           H  
ATOM   2173  HG  LEU A 137      22.776  -4.254  -1.422  1.00  3.79           H  
ATOM   2174 1HD1 LEU A 137      21.729  -3.278   0.549  1.00  3.79           H  
ATOM   2175 2HD1 LEU A 137      20.744  -4.606  -0.096  1.00  3.79           H  
ATOM   2176 3HD1 LEU A 137      21.735  -4.840   1.357  1.00  3.79           H  
ATOM   2177 1HD2 LEU A 137      24.220  -3.358   0.326  1.00  3.79           H  
ATOM   2178 2HD2 LEU A 137      24.262  -4.948   1.101  1.00  3.79           H  
ATOM   2179 3HD2 LEU A 137      24.986  -4.736  -0.501  1.00  3.79           H  
ATOM   2180  N   LEU A 138      23.158  -8.989  -2.508  1.00  3.63           N  
ATOM   2181  CA  LEU A 138      23.169 -10.440  -2.526  1.00  3.63           C  
ATOM   2182  C   LEU A 138      24.577 -10.859  -2.953  1.00  3.63           C  
ATOM   2183  O   LEU A 138      25.218 -11.729  -2.346  1.00  3.63           O  
ATOM   2184  CB  LEU A 138      22.189 -10.991  -3.574  1.00  3.63           C  
ATOM   2185  CG  LEU A 138      21.980 -12.488  -3.567  1.00  3.63           C  
ATOM   2186  CD1 LEU A 138      21.300 -12.861  -2.249  1.00  3.63           C  
ATOM   2187  CD2 LEU A 138      21.161 -12.902  -4.747  1.00  3.63           C  
ATOM   2188  H   LEU A 138      22.483  -8.491  -3.087  1.00  3.63           H  
ATOM   2189  HA  LEU A 138      22.920 -10.809  -1.542  1.00  3.63           H  
ATOM   2190 1HB  LEU A 138      21.231 -10.518  -3.474  1.00  3.63           H  
ATOM   2191 2HB  LEU A 138      22.570 -10.729  -4.560  1.00  3.63           H  
ATOM   2192  HG  LEU A 138      22.935 -12.978  -3.599  1.00  3.63           H  
ATOM   2193 1HD1 LEU A 138      21.134 -13.929  -2.179  1.00  3.63           H  
ATOM   2194 2HD1 LEU A 138      21.912 -12.543  -1.440  1.00  3.63           H  
ATOM   2195 3HD1 LEU A 138      20.341 -12.351  -2.198  1.00  3.63           H  
ATOM   2196 1HD2 LEU A 138      21.004 -13.979  -4.739  1.00  3.63           H  
ATOM   2197 2HD2 LEU A 138      20.196 -12.403  -4.717  1.00  3.63           H  
ATOM   2198 3HD2 LEU A 138      21.688 -12.623  -5.657  1.00  3.63           H  
ATOM   2199  N   THR A 139      25.055 -10.191  -4.011  1.00  3.49           N  
ATOM   2200  CA  THR A 139      26.357 -10.459  -4.581  1.00  3.49           C  
ATOM   2201  C   THR A 139      27.492 -10.064  -3.645  1.00  3.49           C  
ATOM   2202  O   THR A 139      28.444 -10.823  -3.474  1.00  3.49           O  
ATOM   2203  CB  THR A 139      26.531  -9.736  -5.922  1.00  3.49           C  
ATOM   2204  OG1 THR A 139      25.518 -10.171  -6.847  1.00  3.49           O  
ATOM   2205  CG2 THR A 139      27.907 -10.078  -6.478  1.00  3.49           C  
ATOM   2206  H   THR A 139      24.468  -9.480  -4.456  1.00  3.49           H  
ATOM   2207  HA  THR A 139      26.433 -11.529  -4.759  1.00  3.49           H  
ATOM   2208  HB  THR A 139      26.444  -8.657  -5.777  1.00  3.49           H  
ATOM   2209  HG1 THR A 139      24.666  -9.762  -6.595  1.00  3.49           H  
ATOM   2210 1HG2 THR A 139      28.049  -9.573  -7.433  1.00  3.49           H  
ATOM   2211 2HG2 THR A 139      28.673  -9.748  -5.773  1.00  3.49           H  
ATOM   2212 3HG2 THR A 139      27.984 -11.156  -6.619  1.00  3.49           H  
ATOM   2213  N   ARG A 140      27.399  -8.878  -3.034  1.00  3.35           N  
ATOM   2214  CA  ARG A 140      28.452  -8.417  -2.146  1.00  3.35           C  
ATOM   2215  C   ARG A 140      28.702  -9.459  -1.076  1.00  3.35           C  
ATOM   2216  O   ARG A 140      29.836  -9.909  -0.876  1.00  3.35           O  
ATOM   2217  CB  ARG A 140      28.084  -7.102  -1.473  1.00  3.35           C  
ATOM   2218  CG  ARG A 140      29.192  -6.514  -0.591  1.00  3.35           C  
ATOM   2219  CD  ARG A 140      28.754  -5.336   0.239  1.00  3.35           C  
ATOM   2220  NE  ARG A 140      27.865  -5.705   1.330  1.00  3.35           N  
ATOM   2221  CZ  ARG A 140      27.132  -4.831   2.047  1.00  3.35           C  
ATOM   2222  NH1 ARG A 140      27.171  -3.551   1.760  1.00  3.35           N  
ATOM   2223  NH2 ARG A 140      26.382  -5.263   3.042  1.00  3.35           N  
ATOM   2224  H   ARG A 140      26.600  -8.277  -3.216  1.00  3.35           H  
ATOM   2225  HA  ARG A 140      29.363  -8.274  -2.724  1.00  3.35           H  
ATOM   2226 1HB  ARG A 140      27.821  -6.364  -2.231  1.00  3.35           H  
ATOM   2227 2HB  ARG A 140      27.202  -7.251  -0.847  1.00  3.35           H  
ATOM   2228 1HG  ARG A 140      29.542  -7.287   0.093  1.00  3.35           H  
ATOM   2229 2HG  ARG A 140      30.020  -6.193  -1.222  1.00  3.35           H  
ATOM   2230 1HD  ARG A 140      29.632  -4.855   0.667  1.00  3.35           H  
ATOM   2231 2HD  ARG A 140      28.227  -4.626  -0.399  1.00  3.35           H  
ATOM   2232  HE  ARG A 140      27.814  -6.683   1.582  1.00  3.35           H  
ATOM   2233 1HH1 ARG A 140      27.751  -3.221   1.000  1.00  3.35           H  
ATOM   2234 2HH1 ARG A 140      26.626  -2.894   2.300  1.00  3.35           H  
ATOM   2235 1HH2 ARG A 140      26.381  -6.247   3.270  1.00  3.35           H  
ATOM   2236 2HH2 ARG A 140      25.835  -4.610   3.584  1.00  3.35           H  
ATOM   2237  N   LEU A 141      27.640  -9.890  -0.407  1.00  3.21           N  
ATOM   2238  CA  LEU A 141      27.828 -10.877   0.633  1.00  3.21           C  
ATOM   2239  C   LEU A 141      28.423 -12.154   0.070  1.00  3.21           C  
ATOM   2240  O   LEU A 141      29.392 -12.669   0.614  1.00  3.21           O  
ATOM   2241  CB  LEU A 141      26.507 -11.154   1.311  1.00  3.21           C  
ATOM   2242  CG  LEU A 141      26.208 -10.325   2.526  1.00  3.21           C  
ATOM   2243  CD1 LEU A 141      26.266  -8.859   2.153  1.00  3.21           C  
ATOM   2244  CD2 LEU A 141      24.850 -10.715   3.045  1.00  3.21           C  
ATOM   2245  H   LEU A 141      26.706  -9.528  -0.614  1.00  3.21           H  
ATOM   2246  HA  LEU A 141      28.513 -10.474   1.374  1.00  3.21           H  
ATOM   2247 1HB  LEU A 141      25.733 -10.947   0.588  1.00  3.21           H  
ATOM   2248 2HB  LEU A 141      26.468 -12.184   1.595  1.00  3.21           H  
ATOM   2249  HG  LEU A 141      26.957 -10.515   3.295  1.00  3.21           H  
ATOM   2250 1HD1 LEU A 141      26.054  -8.263   3.034  1.00  3.21           H  
ATOM   2251 2HD1 LEU A 141      27.260  -8.624   1.781  1.00  3.21           H  
ATOM   2252 3HD1 LEU A 141      25.531  -8.646   1.383  1.00  3.21           H  
ATOM   2253 1HD2 LEU A 141      24.606 -10.133   3.932  1.00  3.21           H  
ATOM   2254 2HD2 LEU A 141      24.108 -10.530   2.275  1.00  3.21           H  
ATOM   2255 3HD2 LEU A 141      24.864 -11.775   3.293  1.00  3.21           H  
ATOM   2256  N   ALA A 142      27.999 -12.562  -1.126  1.00  3.06           N  
ATOM   2257  CA  ALA A 142      28.509 -13.783  -1.738  1.00  3.06           C  
ATOM   2258  C   ALA A 142      30.026 -13.793  -1.876  1.00  3.06           C  
ATOM   2259  O   ALA A 142      30.629 -14.865  -1.922  1.00  3.06           O  
ATOM   2260  CB  ALA A 142      27.931 -13.965  -3.130  1.00  3.06           C  
ATOM   2261  H   ALA A 142      27.227 -12.076  -1.587  1.00  3.06           H  
ATOM   2262  HA  ALA A 142      28.213 -14.611  -1.097  1.00  3.06           H  
ATOM   2263 1HB  ALA A 142      28.283 -14.902  -3.556  1.00  3.06           H  
ATOM   2264 2HB  ALA A 142      26.878 -13.964  -3.076  1.00  3.06           H  
ATOM   2265 3HB  ALA A 142      28.243 -13.158  -3.765  1.00  3.06           H  
ATOM   2266  N   VAL A 143      30.639 -12.613  -2.011  1.00  2.92           N  
ATOM   2267  CA  VAL A 143      32.080 -12.544  -2.182  1.00  2.92           C  
ATOM   2268  C   VAL A 143      32.821 -11.937  -0.974  1.00  2.92           C  
ATOM   2269  O   VAL A 143      34.055 -11.892  -0.962  1.00  2.92           O  
ATOM   2270  CB  VAL A 143      32.392 -11.718  -3.441  1.00  2.92           C  
ATOM   2271  CG1 VAL A 143      31.770 -12.381  -4.659  1.00  2.92           C  
ATOM   2272  CG2 VAL A 143      31.856 -10.317  -3.283  1.00  2.92           C  
ATOM   2273  H   VAL A 143      30.090 -11.747  -1.984  1.00  2.92           H  
ATOM   2274  HA  VAL A 143      32.452 -13.557  -2.333  1.00  2.92           H  
ATOM   2275  HB  VAL A 143      33.469 -11.685  -3.586  1.00  2.92           H  
ATOM   2276 1HG1 VAL A 143      32.004 -11.800  -5.551  1.00  2.92           H  
ATOM   2277 2HG1 VAL A 143      32.165 -13.390  -4.767  1.00  2.92           H  
ATOM   2278 3HG1 VAL A 143      30.687 -12.424  -4.531  1.00  2.92           H  
ATOM   2279 1HG2 VAL A 143      32.081  -9.734  -4.172  1.00  2.92           H  
ATOM   2280 2HG2 VAL A 143      30.794 -10.370  -3.148  1.00  2.92           H  
ATOM   2281 3HG2 VAL A 143      32.307  -9.844  -2.411  1.00  2.92           H  
ATOM   2282  N   SER A 144      32.087 -11.457   0.034  1.00  2.80           N  
ATOM   2283  CA  SER A 144      32.713 -10.827   1.193  1.00  2.80           C  
ATOM   2284  C   SER A 144      33.526 -11.817   2.046  1.00  2.80           C  
ATOM   2285  O   SER A 144      33.108 -12.965   2.216  1.00  2.80           O  
ATOM   2286  CB  SER A 144      31.666 -10.154   2.054  1.00  2.80           C  
ATOM   2287  OG  SER A 144      31.073  -9.084   1.375  1.00  2.80           O  
ATOM   2288  H   SER A 144      31.068 -11.525  -0.008  1.00  2.80           H  
ATOM   2289  HA  SER A 144      33.346 -10.045   0.799  1.00  2.80           H  
ATOM   2290 1HB  SER A 144      30.899 -10.885   2.325  1.00  2.80           H  
ATOM   2291 2HB  SER A 144      32.121  -9.795   2.969  1.00  2.80           H  
ATOM   2292  HG  SER A 144      30.645  -9.473   0.585  1.00  2.80           H  
ATOM   2293  N   PRO A 145      34.656 -11.398   2.656  1.00  2.75           N  
ATOM   2294  CA  PRO A 145      35.488 -12.180   3.568  1.00  2.75           C  
ATOM   2295  C   PRO A 145      34.711 -12.846   4.697  1.00  2.75           C  
ATOM   2296  O   PRO A 145      35.016 -13.963   5.095  1.00  2.75           O  
ATOM   2297  CB  PRO A 145      36.428 -11.114   4.135  1.00  2.75           C  
ATOM   2298  CG  PRO A 145      36.565 -10.107   3.025  1.00  2.75           C  
ATOM   2299  CD  PRO A 145      35.197 -10.038   2.389  1.00  2.75           C  
ATOM   2300  HA  PRO A 145      36.057 -12.925   2.996  1.00  2.75           H  
ATOM   2301 1HB  PRO A 145      36.003 -10.687   5.056  1.00  2.75           H  
ATOM   2302 2HB  PRO A 145      37.388 -11.577   4.410  1.00  2.75           H  
ATOM   2303 1HG  PRO A 145      36.893  -9.139   3.435  1.00  2.75           H  
ATOM   2304 2HG  PRO A 145      37.340 -10.431   2.314  1.00  2.75           H  
ATOM   2305 1HD  PRO A 145      34.575  -9.255   2.854  1.00  2.75           H  
ATOM   2306 2HD  PRO A 145      35.368  -9.872   1.316  1.00  2.75           H  
ATOM   2307  N   VAL A 146      33.629 -12.229   5.149  1.00  2.82           N  
ATOM   2308  CA  VAL A 146      32.854 -12.808   6.240  1.00  2.82           C  
ATOM   2309  C   VAL A 146      32.130 -14.102   5.833  1.00  2.82           C  
ATOM   2310  O   VAL A 146      31.654 -14.851   6.689  1.00  2.82           O  
ATOM   2311  CB  VAL A 146      31.854 -11.774   6.765  1.00  2.82           C  
ATOM   2312  CG1 VAL A 146      32.601 -10.556   7.253  1.00  2.82           C  
ATOM   2313  CG2 VAL A 146      30.880 -11.405   5.683  1.00  2.82           C  
ATOM   2314  H   VAL A 146      33.360 -11.327   4.784  1.00  2.82           H  
ATOM   2315  HA  VAL A 146      33.544 -13.048   7.050  1.00  2.82           H  
ATOM   2316  HB  VAL A 146      31.326 -12.188   7.609  1.00  2.82           H  
ATOM   2317 1HG1 VAL A 146      31.890  -9.826   7.643  1.00  2.82           H  
ATOM   2318 2HG1 VAL A 146      33.295 -10.846   8.043  1.00  2.82           H  
ATOM   2319 3HG1 VAL A 146      33.156 -10.115   6.424  1.00  2.82           H  
ATOM   2320 1HG2 VAL A 146      30.168 -10.673   6.065  1.00  2.82           H  
ATOM   2321 2HG2 VAL A 146      31.415 -10.992   4.846  1.00  2.82           H  
ATOM   2322 3HG2 VAL A 146      30.352 -12.278   5.379  1.00  2.82           H  
ATOM   2323  N   CYS A 147      32.056 -14.342   4.523  1.00  3.05           N  
ATOM   2324  CA  CYS A 147      31.435 -15.505   3.918  1.00  3.05           C  
ATOM   2325  C   CYS A 147      32.489 -16.429   3.284  1.00  3.05           C  
ATOM   2326  O   CYS A 147      32.294 -17.654   3.188  1.00  3.05           O  
ATOM   2327  CB  CYS A 147      30.464 -15.008   2.851  1.00  3.05           C  
ATOM   2328  SG  CYS A 147      29.108 -13.960   3.557  1.00  3.05           S  
ATOM   2329  H   CYS A 147      32.466 -13.672   3.884  1.00  3.05           H  
ATOM   2330  HA  CYS A 147      30.888 -16.053   4.685  1.00  3.05           H  
ATOM   2331 1HB  CYS A 147      31.011 -14.386   2.139  1.00  3.05           H  
ATOM   2332 2HB  CYS A 147      30.068 -15.824   2.282  1.00  3.05           H  
ATOM   2333  N   MET A 148      33.588 -15.812   2.813  1.00  3.47           N  
ATOM   2334  CA  MET A 148      34.695 -16.480   2.115  1.00  3.47           C  
ATOM   2335  C   MET A 148      35.860 -16.968   3.002  1.00  3.47           C  
ATOM   2336  O   MET A 148      36.573 -17.894   2.625  1.00  3.47           O  
ATOM   2337  CB  MET A 148      35.224 -15.541   1.037  1.00  3.47           C  
ATOM   2338  CG  MET A 148      34.222 -15.252  -0.077  1.00  3.47           C  
ATOM   2339  SD  MET A 148      33.770 -16.714  -1.046  1.00  3.47           S  
ATOM   2340  CE  MET A 148      32.265 -17.301  -0.266  1.00  3.47           C  
ATOM   2341  H   MET A 148      33.633 -14.799   2.904  1.00  3.47           H  
ATOM   2342  HA  MET A 148      34.285 -17.361   1.622  1.00  3.47           H  
ATOM   2343 1HB  MET A 148      35.484 -14.591   1.488  1.00  3.47           H  
ATOM   2344 2HB  MET A 148      36.127 -15.955   0.595  1.00  3.47           H  
ATOM   2345 1HG  MET A 148      33.310 -14.827   0.354  1.00  3.47           H  
ATOM   2346 2HG  MET A 148      34.645 -14.509  -0.753  1.00  3.47           H  
ATOM   2347 1HE  MET A 148      31.900 -18.178  -0.798  1.00  3.47           H  
ATOM   2348 2HE  MET A 148      32.474 -17.572   0.747  1.00  3.47           H  
ATOM   2349 3HE  MET A 148      31.506 -16.520  -0.287  1.00  3.47           H  
ATOM   2350  N   GLU A 149      36.044 -16.378   4.186  1.00  4.09           N  
ATOM   2351  CA  GLU A 149      37.178 -16.660   5.086  1.00  4.09           C  
ATOM   2352  C   GLU A 149      37.508 -18.134   5.306  1.00  4.09           C  
ATOM   2353  O   GLU A 149      38.680 -18.508   5.342  1.00  4.09           O  
ATOM   2354  CB  GLU A 149      36.908 -16.051   6.466  1.00  4.09           C  
ATOM   2355  CG  GLU A 149      38.009 -16.258   7.496  1.00  4.09           C  
ATOM   2356  CD  GLU A 149      37.645 -15.683   8.850  1.00  4.09           C  
ATOM   2357  OE1 GLU A 149      36.541 -15.199   8.998  1.00  4.09           O  
ATOM   2358  OE2 GLU A 149      38.464 -15.735   9.735  1.00  4.09           O  
ATOM   2359  H   GLU A 149      35.424 -15.625   4.461  1.00  4.09           H  
ATOM   2360  HA  GLU A 149      38.061 -16.183   4.660  1.00  4.09           H  
ATOM   2361 1HB  GLU A 149      36.797 -14.980   6.368  1.00  4.09           H  
ATOM   2362 2HB  GLU A 149      35.976 -16.443   6.862  1.00  4.09           H  
ATOM   2363 1HG  GLU A 149      38.191 -17.328   7.602  1.00  4.09           H  
ATOM   2364 2HG  GLU A 149      38.923 -15.792   7.136  1.00  4.09           H  
ATOM   2365  N   ASP A 150      36.489 -18.985   5.435  1.00  4.88           N  
ATOM   2366  CA  ASP A 150      36.699 -20.408   5.720  1.00  4.88           C  
ATOM   2367  C   ASP A 150      37.526 -21.115   4.638  1.00  4.88           C  
ATOM   2368  O   ASP A 150      38.031 -22.215   4.857  1.00  4.88           O  
ATOM   2369  CB  ASP A 150      35.377 -21.164   5.891  1.00  4.88           C  
ATOM   2370  CG  ASP A 150      34.592 -20.822   7.188  1.00  4.88           C  
ATOM   2371  OD1 ASP A 150      35.116 -20.132   8.068  1.00  4.88           O  
ATOM   2372  OD2 ASP A 150      33.478 -21.280   7.290  1.00  4.88           O  
ATOM   2373  H   ASP A 150      35.551 -18.625   5.347  1.00  4.88           H  
ATOM   2374  HA  ASP A 150      37.250 -20.482   6.657  1.00  4.88           H  
ATOM   2375 1HB  ASP A 150      34.736 -20.954   5.032  1.00  4.88           H  
ATOM   2376 2HB  ASP A 150      35.578 -22.237   5.885  1.00  4.88           H  
ATOM   2377  N   LYS A 151      37.621 -20.508   3.454  1.00  5.75           N  
ATOM   2378  CA  LYS A 151      38.373 -21.050   2.331  1.00  5.75           C  
ATOM   2379  C   LYS A 151      39.889 -21.129   2.579  1.00  5.75           C  
ATOM   2380  O   LYS A 151      40.586 -21.859   1.868  1.00  5.75           O  
ATOM   2381  CB  LYS A 151      38.140 -20.182   1.097  1.00  5.75           C  
ATOM   2382  CG  LYS A 151      36.740 -20.275   0.507  1.00  5.75           C  
ATOM   2383  CD  LYS A 151      36.568 -19.292  -0.631  1.00  5.75           C  
ATOM   2384  CE  LYS A 151      37.386 -19.699  -1.841  1.00  5.75           C  
ATOM   2385  NZ  LYS A 151      36.837 -20.916  -2.490  1.00  5.75           N  
ATOM   2386  H   LYS A 151      37.183 -19.596   3.323  1.00  5.75           H  
ATOM   2387  HA  LYS A 151      38.010 -22.058   2.134  1.00  5.75           H  
ATOM   2388 1HB  LYS A 151      38.339 -19.139   1.345  1.00  5.75           H  
ATOM   2389 2HB  LYS A 151      38.845 -20.470   0.320  1.00  5.75           H  
ATOM   2390 1HG  LYS A 151      36.561 -21.288   0.136  1.00  5.75           H  
ATOM   2391 2HG  LYS A 151      36.002 -20.054   1.280  1.00  5.75           H  
ATOM   2392 1HD  LYS A 151      35.517 -19.267  -0.913  1.00  5.75           H  
ATOM   2393 2HD  LYS A 151      36.864 -18.296  -0.300  1.00  5.75           H  
ATOM   2394 1HE  LYS A 151      37.387 -18.883  -2.561  1.00  5.75           H  
ATOM   2395 2HE  LYS A 151      38.410 -19.898  -1.528  1.00  5.75           H  
ATOM   2396 1HZ  LYS A 151      37.393 -21.161  -3.288  1.00  5.75           H  
ATOM   2397 2HZ  LYS A 151      36.814 -21.723  -1.845  1.00  5.75           H  
ATOM   2398 3HZ  LYS A 151      35.895 -20.728  -2.784  1.00  5.75           H  
ATOM   2399  N   GLN A 152      40.411 -20.331   3.522  1.00  6.57           N  
ATOM   2400  CA  GLN A 152      41.854 -20.294   3.762  1.00  6.57           C  
ATOM   2401  C   GLN A 152      42.225 -20.466   5.236  1.00  6.57           C  
ATOM   2402  O   GLN A 152      42.922 -21.421   5.584  1.00  6.57           O  
ATOM   2403  OXT GLN A 152      42.148 -19.485   5.976  1.00  6.57           O  
ATOM   2404  CB  GLN A 152      42.445 -18.984   3.224  1.00  6.57           C  
ATOM   2405  CG  GLN A 152      42.316 -18.817   1.707  1.00  6.57           C  
ATOM   2406  CD  GLN A 152      42.961 -17.544   1.194  1.00  6.57           C  
ATOM   2407  OE1 GLN A 152      42.682 -16.442   1.676  1.00  6.57           O  
ATOM   2408  NE2 GLN A 152      43.834 -17.691   0.204  1.00  6.57           N  
ATOM   2409  H   GLN A 152      39.789 -19.753   4.094  1.00  6.57           H  
ATOM   2410  HA  GLN A 152      42.310 -21.120   3.217  1.00  6.57           H  
ATOM   2411 1HB  GLN A 152      41.942 -18.141   3.699  1.00  6.57           H  
ATOM   2412 2HB  GLN A 152      43.501 -18.926   3.484  1.00  6.57           H  
ATOM   2413 1HG  GLN A 152      42.789 -19.669   1.216  1.00  6.57           H  
ATOM   2414 2HG  GLN A 152      41.258 -18.780   1.447  1.00  6.57           H  
ATOM   2415 1HE2 GLN A 152      44.296 -16.891  -0.179  1.00  6.57           H  
ATOM   2416 2HE2 GLN A 152      44.028 -18.604  -0.156  1.00  6.57           H  
TER    2417
ENDMDL

REMARK ID 636719 MODEL 4 ALKL2_HUMAN ALK and LTK ligand
PFRMAT TS
TARGET ALKL2_HUMAN ALK and LTK ligand
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   MET A   1       5.053  -0.417  -2.748  1.00 10.09           N  
ATOM      2  CA  MET A   1       3.672  -0.727  -2.394  1.00 10.09           C  
ATOM      3  C   MET A   1       2.959   0.516  -1.861  1.00 10.09           C  
ATOM      4  O   MET A   1       3.049   1.576  -2.482  1.00 10.09           O  
ATOM      5  CB  MET A   1       3.638  -1.907  -1.418  1.00 10.09           C  
ATOM      6  CG  MET A   1       4.102  -3.229  -2.028  1.00 10.09           C  
ATOM      7  SD  MET A   1       2.988  -3.806  -3.322  1.00 10.09           S  
ATOM      8  CE  MET A   1       3.720  -5.381  -3.763  1.00 10.09           C  
ATOM      9 1H   MET A   1       5.393  -1.095  -3.414  1.00 10.09           H  
ATOM     10 2H   MET A   1       5.085   0.505  -3.158  1.00 10.09           H  
ATOM     11 3H   MET A   1       5.629  -0.437  -1.918  1.00 10.09           H  
ATOM     12  HA  MET A   1       3.148  -1.031  -3.299  1.00 10.09           H  
ATOM     13 1HB  MET A   1       4.269  -1.691  -0.555  1.00 10.09           H  
ATOM     14 2HB  MET A   1       2.627  -2.079  -1.062  1.00 10.09           H  
ATOM     15 1HG  MET A   1       5.091  -3.096  -2.460  1.00 10.09           H  
ATOM     16 2HG  MET A   1       4.167  -3.994  -1.274  1.00 10.09           H  
ATOM     17 1HE  MET A   1       3.133  -5.841  -4.564  1.00 10.09           H  
ATOM     18 2HE  MET A   1       4.741  -5.224  -4.110  1.00 10.09           H  
ATOM     19 3HE  MET A   1       3.723  -6.034  -2.895  1.00 10.09           H  
ATOM     20  N   ARG A   2       2.293   0.401  -0.701  1.00 10.24           N  
ATOM     21  CA  ARG A   2       1.492   1.488  -0.112  1.00 10.24           C  
ATOM     22  C   ARG A   2       0.315   1.832  -1.026  1.00 10.24           C  
ATOM     23  O   ARG A   2       0.259   1.374  -2.172  1.00 10.24           O  
ATOM     24  CB  ARG A   2       2.323   2.740   0.182  1.00 10.24           C  
ATOM     25  CG  ARG A   2       3.375   2.569   1.277  1.00 10.24           C  
ATOM     26  CD  ARG A   2       4.125   3.834   1.528  1.00 10.24           C  
ATOM     27  NE  ARG A   2       5.189   3.656   2.514  1.00 10.24           N  
ATOM     28  CZ  ARG A   2       5.032   3.765   3.852  1.00 10.24           C  
ATOM     29  NH1 ARG A   2       3.856   4.057   4.364  1.00 10.24           N  
ATOM     30  NH2 ARG A   2       6.068   3.578   4.652  1.00 10.24           N  
ATOM     31  H   ARG A   2       2.291  -0.482  -0.213  1.00 10.24           H  
ATOM     32  HA  ARG A   2       1.090   1.136   0.837  1.00 10.24           H  
ATOM     33 1HB  ARG A   2       2.814   3.116  -0.703  1.00 10.24           H  
ATOM     34 2HB  ARG A   2       1.655   3.530   0.521  1.00 10.24           H  
ATOM     35 1HG  ARG A   2       2.889   2.268   2.203  1.00 10.24           H  
ATOM     36 2HG  ARG A   2       4.090   1.803   0.976  1.00 10.24           H  
ATOM     37 1HD  ARG A   2       4.575   4.181   0.597  1.00 10.24           H  
ATOM     38 2HD  ARG A   2       3.438   4.592   1.901  1.00 10.24           H  
ATOM     39  HE  ARG A   2       6.113   3.431   2.168  1.00 10.24           H  
ATOM     40 1HH1 ARG A   2       3.063   4.202   3.759  1.00 10.24           H  
ATOM     41 2HH1 ARG A   2       3.748   4.138   5.366  1.00 10.24           H  
ATOM     42 1HH2 ARG A   2       6.973   3.354   4.263  1.00 10.24           H  
ATOM     43 2HH2 ARG A   2       5.954   3.659   5.652  1.00 10.24           H  
ATOM     44  N   GLY A   3      -0.667   2.577  -0.517  1.00 10.30           N  
ATOM     45  CA  GLY A   3      -1.828   2.872  -1.345  1.00 10.30           C  
ATOM     46  C   GLY A   3      -2.484   1.530  -1.658  1.00 10.30           C  
ATOM     47  O   GLY A   3      -2.682   0.749  -0.735  1.00 10.30           O  
ATOM     48  H   GLY A   3      -0.607   2.939   0.422  1.00 10.30           H  
ATOM     49 1HA  GLY A   3      -2.521   3.520  -0.806  1.00 10.30           H  
ATOM     50 2HA  GLY A   3      -1.491   3.396  -2.233  1.00 10.30           H  
ATOM     51  N   PRO A   4      -2.819   1.216  -2.923  1.00 10.23           N  
ATOM     52  CA  PRO A   4      -3.408  -0.042  -3.380  1.00 10.23           C  
ATOM     53  C   PRO A   4      -2.514  -1.251  -3.010  1.00 10.23           C  
ATOM     54  O   PRO A   4      -2.975  -2.409  -2.958  1.00 10.23           O  
ATOM     55  CB  PRO A   4      -3.486   0.182  -4.898  1.00 10.23           C  
ATOM     56  CG  PRO A   4      -3.556   1.666  -5.071  1.00 10.23           C  
ATOM     57  CD  PRO A   4      -2.674   2.223  -3.987  1.00 10.23           C  
ATOM     58  HA  PRO A   4      -4.410  -0.154  -2.943  1.00 10.23           H  
ATOM     59 1HB  PRO A   4      -2.606  -0.220  -5.372  1.00 10.23           H  
ATOM     60 2HB  PRO A   4      -4.355  -0.325  -5.323  1.00 10.23           H  
ATOM     61 1HG  PRO A   4      -3.210   1.944  -6.079  1.00 10.23           H  
ATOM     62 2HG  PRO A   4      -4.598   2.005  -4.987  1.00 10.23           H  
ATOM     63 1HD  PRO A   4      -1.621   2.286  -4.318  1.00 10.23           H  
ATOM     64 2HD  PRO A   4      -3.089   3.193  -3.683  1.00 10.23           H  
ATOM     65  N   GLY A   5      -1.223  -0.986  -2.765  1.00 10.01           N  
ATOM     66  CA  GLY A   5      -0.301  -2.033  -2.389  1.00 10.01           C  
ATOM     67  C   GLY A   5      -0.433  -2.356  -0.898  1.00 10.01           C  
ATOM     68  O   GLY A   5       0.099  -3.349  -0.420  1.00 10.01           O  
ATOM     69  H   GLY A   5      -0.854  -0.036  -2.803  1.00 10.01           H  
ATOM     70 1HA  GLY A   5      -0.481  -2.924  -2.991  1.00 10.01           H  
ATOM     71 2HA  GLY A   5       0.710  -1.700  -2.605  1.00 10.01           H  
ATOM     72  N   HIS A   6      -1.150  -1.532  -0.141  1.00  9.65           N  
ATOM     73  CA  HIS A   6      -1.319  -1.816   1.272  1.00  9.65           C  
ATOM     74  C   HIS A   6      -2.341  -2.953   1.435  1.00  9.65           C  
ATOM     75  O   HIS A   6      -1.974  -3.982   2.006  1.00  9.65           O  
ATOM     76  CB  HIS A   6      -1.568  -0.539   2.096  1.00  9.65           C  
ATOM     77  CG  HIS A   6      -1.788  -0.760   3.554  1.00  9.65           C  
ATOM     78  ND1 HIS A   6      -0.772  -1.132   4.415  1.00  9.65           N  
ATOM     79  CD2 HIS A   6      -2.899  -0.642   4.313  1.00  9.65           C  
ATOM     80  CE1 HIS A   6      -1.256  -1.236   5.640  1.00  9.65           C  
ATOM     81  NE2 HIS A   6      -2.539  -0.937   5.607  1.00  9.65           N  
ATOM     82  H   HIS A   6      -1.601  -0.710  -0.537  1.00  9.65           H  
ATOM     83  HA  HIS A   6      -0.380  -2.211   1.662  1.00  9.65           H  
ATOM     84 1HB  HIS A   6      -0.667   0.054   2.028  1.00  9.65           H  
ATOM     85 2HB  HIS A   6      -2.327   0.084   1.695  1.00  9.65           H  
ATOM     86  HD2 HIS A   6      -3.894  -0.359   3.965  1.00  9.65           H  
ATOM     87  HE1 HIS A   6      -0.690  -1.515   6.529  1.00  9.65           H  
ATOM     88  HE2 HIS A   6      -3.163  -0.930   6.401  1.00  9.65           H  
ATOM     89  N   PRO A   7      -3.620  -2.846   0.960  1.00  9.19           N  
ATOM     90  CA  PRO A   7      -4.585  -3.929   0.968  1.00  9.19           C  
ATOM     91  C   PRO A   7      -3.975  -5.176   0.360  1.00  9.19           C  
ATOM     92  O   PRO A   7      -4.228  -6.283   0.828  1.00  9.19           O  
ATOM     93  CB  PRO A   7      -5.706  -3.387   0.082  1.00  9.19           C  
ATOM     94  CG  PRO A   7      -5.643  -1.914   0.293  1.00  9.19           C  
ATOM     95  CD  PRO A   7      -4.175  -1.602   0.388  1.00  9.19           C  
ATOM     96  HA  PRO A   7      -4.932  -4.116   1.990  1.00  9.19           H  
ATOM     97 1HB  PRO A   7      -5.536  -3.677  -0.969  1.00  9.19           H  
ATOM     98 2HB  PRO A   7      -6.667  -3.824   0.385  1.00  9.19           H  
ATOM     99 1HG  PRO A   7      -6.129  -1.391  -0.546  1.00  9.19           H  
ATOM    100 2HG  PRO A   7      -6.190  -1.635   1.203  1.00  9.19           H  
ATOM    101 1HD  PRO A   7      -3.787  -1.412  -0.595  1.00  9.19           H  
ATOM    102 2HD  PRO A   7      -4.096  -0.767   1.044  1.00  9.19           H  
ATOM    103  N   LEU A   8      -3.112  -5.007  -0.653  1.00  8.70           N  
ATOM    104  CA  LEU A   8      -2.467  -6.172  -1.214  1.00  8.70           C  
ATOM    105  C   LEU A   8      -1.655  -6.932  -0.205  1.00  8.70           C  
ATOM    106  O   LEU A   8      -1.837  -8.142  -0.035  1.00  8.70           O  
ATOM    107  CB  LEU A   8      -1.465  -5.809  -2.272  1.00  8.70           C  
ATOM    108  CG  LEU A   8      -0.704  -6.989  -2.705  1.00  8.70           C  
ATOM    109  CD1 LEU A   8      -1.629  -7.915  -3.338  1.00  8.70           C  
ATOM    110  CD2 LEU A   8       0.405  -6.570  -3.545  1.00  8.70           C  
ATOM    111  H   LEU A   8      -2.928  -4.092  -1.071  1.00  8.70           H  
ATOM    112  HA  LEU A   8      -3.234  -6.829  -1.624  1.00  8.70           H  
ATOM    113 1HB  LEU A   8      -1.966  -5.379  -3.120  1.00  8.70           H  
ATOM    114 2HB  LEU A   8      -0.767  -5.101  -1.877  1.00  8.70           H  
ATOM    115  HG  LEU A   8      -0.289  -7.491  -1.840  1.00  8.70           H  
ATOM    116 1HD1 LEU A   8      -1.106  -8.799  -3.645  1.00  8.70           H  
ATOM    117 2HD1 LEU A   8      -2.417  -8.185  -2.637  1.00  8.70           H  
ATOM    118 3HD1 LEU A   8      -2.052  -7.423  -4.185  1.00  8.70           H  
ATOM    119 1HD2 LEU A   8       0.977  -7.440  -3.820  1.00  8.70           H  
ATOM    120 2HD2 LEU A   8       0.043  -6.066  -4.430  1.00  8.70           H  
ATOM    121 3HD2 LEU A   8       1.019  -5.902  -2.964  1.00  8.70           H  
ATOM    122  N   LEU A   9      -0.749  -6.231   0.470  1.00  8.24           N  
ATOM    123  CA  LEU A   9       0.123  -6.909   1.400  1.00  8.24           C  
ATOM    124  C   LEU A   9      -0.685  -7.511   2.530  1.00  8.24           C  
ATOM    125  O   LEU A   9      -0.427  -8.635   2.961  1.00  8.24           O  
ATOM    126  CB  LEU A   9       1.157  -5.936   1.951  1.00  8.24           C  
ATOM    127  CG  LEU A   9       2.196  -5.422   0.936  1.00  8.24           C  
ATOM    128  CD1 LEU A   9       3.049  -4.366   1.615  1.00  8.24           C  
ATOM    129  CD2 LEU A   9       3.005  -6.562   0.408  1.00  8.24           C  
ATOM    130  H   LEU A   9      -0.640  -5.225   0.309  1.00  8.24           H  
ATOM    131  HA  LEU A   9       0.636  -7.712   0.871  1.00  8.24           H  
ATOM    132 1HB  LEU A   9       0.621  -5.062   2.337  1.00  8.24           H  
ATOM    133 2HB  LEU A   9       1.686  -6.408   2.775  1.00  8.24           H  
ATOM    134  HG  LEU A   9       1.696  -4.966   0.105  1.00  8.24           H  
ATOM    135 1HD1 LEU A   9       3.778  -3.973   0.929  1.00  8.24           H  
ATOM    136 2HD1 LEU A   9       2.400  -3.555   1.957  1.00  8.24           H  
ATOM    137 3HD1 LEU A   9       3.560  -4.809   2.467  1.00  8.24           H  
ATOM    138 1HD2 LEU A   9       3.725  -6.190  -0.314  1.00  8.24           H  
ATOM    139 2HD2 LEU A   9       3.528  -7.049   1.229  1.00  8.24           H  
ATOM    140 3HD2 LEU A   9       2.334  -7.269  -0.081  1.00  8.24           H  
ATOM    141  N   LEU A  10      -1.719  -6.798   2.978  1.00  7.87           N  
ATOM    142  CA  LEU A  10      -2.508  -7.337   4.071  1.00  7.87           C  
ATOM    143  C   LEU A  10      -3.163  -8.635   3.624  1.00  7.87           C  
ATOM    144  O   LEU A  10      -3.165  -9.639   4.345  1.00  7.87           O  
ATOM    145  CB  LEU A  10      -3.592  -6.337   4.459  1.00  7.87           C  
ATOM    146  CG  LEU A  10      -3.102  -5.040   5.096  1.00  7.87           C  
ATOM    147  CD1 LEU A  10      -4.284  -4.109   5.257  1.00  7.87           C  
ATOM    148  CD2 LEU A  10      -2.438  -5.348   6.420  1.00  7.87           C  
ATOM    149  H   LEU A  10      -1.922  -5.875   2.586  1.00  7.87           H  
ATOM    150  HA  LEU A  10      -1.858  -7.537   4.917  1.00  7.87           H  
ATOM    151 1HB  LEU A  10      -4.144  -6.069   3.560  1.00  7.87           H  
ATOM    152 2HB  LEU A  10      -4.277  -6.817   5.153  1.00  7.87           H  
ATOM    153  HG  LEU A  10      -2.378  -4.553   4.440  1.00  7.87           H  
ATOM    154 1HD1 LEU A  10      -3.962  -3.184   5.701  1.00  7.87           H  
ATOM    155 2HD1 LEU A  10      -4.721  -3.907   4.286  1.00  7.87           H  
ATOM    156 3HD1 LEU A  10      -5.026  -4.577   5.900  1.00  7.87           H  
ATOM    157 1HD2 LEU A  10      -2.087  -4.420   6.870  1.00  7.87           H  
ATOM    158 2HD2 LEU A  10      -3.154  -5.831   7.083  1.00  7.87           H  
ATOM    159 3HD2 LEU A  10      -1.590  -6.014   6.250  1.00  7.87           H  
ATOM    160  N   GLY A  11      -3.657  -8.632   2.391  1.00  7.59           N  
ATOM    161  CA  GLY A  11      -4.312  -9.782   1.817  1.00  7.59           C  
ATOM    162  C   GLY A  11      -3.370 -10.965   1.741  1.00  7.59           C  
ATOM    163  O   GLY A  11      -3.715 -12.075   2.146  1.00  7.59           O  
ATOM    164  H   GLY A  11      -3.619  -7.780   1.832  1.00  7.59           H  
ATOM    165 1HA  GLY A  11      -5.177 -10.031   2.421  1.00  7.59           H  
ATOM    166 2HA  GLY A  11      -4.668  -9.525   0.820  1.00  7.59           H  
ATOM    167  N   LEU A  12      -2.165 -10.729   1.233  1.00  7.40           N  
ATOM    168  CA  LEU A  12      -1.208 -11.805   1.063  1.00  7.40           C  
ATOM    169  C   LEU A  12      -0.800 -12.438   2.389  1.00  7.40           C  
ATOM    170  O   LEU A  12      -0.639 -13.665   2.491  1.00  7.40           O  
ATOM    171  CB  LEU A  12      -0.000 -11.284   0.310  1.00  7.40           C  
ATOM    172  CG  LEU A  12      -0.321 -10.938  -1.123  1.00  7.40           C  
ATOM    173  CD1 LEU A  12       0.849 -10.328  -1.772  1.00  7.40           C  
ATOM    174  CD2 LEU A  12      -0.736 -12.169  -1.802  1.00  7.40           C  
ATOM    175  H   LEU A  12      -1.932  -9.782   0.931  1.00  7.40           H  
ATOM    176  HA  LEU A  12      -1.668 -12.556   0.439  1.00  7.40           H  
ATOM    177 1HB  LEU A  12       0.366 -10.384   0.808  1.00  7.40           H  
ATOM    178 2HB  LEU A  12       0.784 -12.041   0.318  1.00  7.40           H  
ATOM    179  HG  LEU A  12      -1.131 -10.219  -1.154  1.00  7.40           H  
ATOM    180 1HD1 LEU A  12       0.617 -10.082  -2.789  1.00  7.40           H  
ATOM    181 2HD1 LEU A  12       1.141  -9.423  -1.239  1.00  7.40           H  
ATOM    182 3HD1 LEU A  12       1.642 -11.051  -1.748  1.00  7.40           H  
ATOM    183 1HD2 LEU A  12      -0.973 -11.944  -2.831  1.00  7.40           H  
ATOM    184 2HD2 LEU A  12       0.081 -12.886  -1.756  1.00  7.40           H  
ATOM    185 3HD2 LEU A  12      -1.610 -12.577  -1.303  1.00  7.40           H  
ATOM    186  N   LEU A  13      -0.675 -11.621   3.430  1.00  7.32           N  
ATOM    187  CA  LEU A  13      -0.309 -12.174   4.717  1.00  7.32           C  
ATOM    188  C   LEU A  13      -1.412 -13.122   5.205  1.00  7.32           C  
ATOM    189  O   LEU A  13      -1.132 -14.228   5.704  1.00  7.32           O  
ATOM    190  CB  LEU A  13      -0.122 -11.033   5.724  1.00  7.32           C  
ATOM    191  CG  LEU A  13       1.094 -10.097   5.477  1.00  7.32           C  
ATOM    192  CD1 LEU A  13       1.014  -8.914   6.423  1.00  7.32           C  
ATOM    193  CD2 LEU A  13       2.376 -10.854   5.674  1.00  7.32           C  
ATOM    194  H   LEU A  13      -0.802 -10.611   3.316  1.00  7.32           H  
ATOM    195  HA  LEU A  13       0.618 -12.721   4.609  1.00  7.32           H  
ATOM    196 1HB  LEU A  13      -1.021 -10.410   5.700  1.00  7.32           H  
ATOM    197 2HB  LEU A  13      -0.027 -11.457   6.719  1.00  7.32           H  
ATOM    198  HG  LEU A  13       1.063  -9.728   4.464  1.00  7.32           H  
ATOM    199 1HD1 LEU A  13       1.854  -8.245   6.243  1.00  7.32           H  
ATOM    200 2HD1 LEU A  13       0.081  -8.380   6.247  1.00  7.32           H  
ATOM    201 3HD1 LEU A  13       1.045  -9.269   7.452  1.00  7.32           H  
ATOM    202 1HD2 LEU A  13       3.221 -10.191   5.490  1.00  7.32           H  
ATOM    203 2HD2 LEU A  13       2.418 -11.225   6.696  1.00  7.32           H  
ATOM    204 3HD2 LEU A  13       2.404 -11.678   4.975  1.00  7.32           H  
ATOM    205  N   LEU A  14      -2.666 -12.700   5.002  1.00  7.36           N  
ATOM    206  CA  LEU A  14      -3.844 -13.440   5.423  1.00  7.36           C  
ATOM    207  C   LEU A  14      -4.086 -14.735   4.662  1.00  7.36           C  
ATOM    208  O   LEU A  14      -4.444 -15.749   5.270  1.00  7.36           O  
ATOM    209  CB  LEU A  14      -5.065 -12.541   5.266  1.00  7.36           C  
ATOM    210  CG  LEU A  14      -5.119 -11.361   6.218  1.00  7.36           C  
ATOM    211  CD1 LEU A  14      -6.258 -10.436   5.793  1.00  7.36           C  
ATOM    212  CD2 LEU A  14      -5.284 -11.883   7.626  1.00  7.36           C  
ATOM    213  H   LEU A  14      -2.808 -11.780   4.571  1.00  7.36           H  
ATOM    214  HA  LEU A  14      -3.721 -13.687   6.477  1.00  7.36           H  
ATOM    215 1HB  LEU A  14      -5.074 -12.145   4.257  1.00  7.36           H  
ATOM    216 2HB  LEU A  14      -5.965 -13.138   5.409  1.00  7.36           H  
ATOM    217  HG  LEU A  14      -4.196 -10.800   6.168  1.00  7.36           H  
ATOM    218 1HD1 LEU A  14      -6.305  -9.582   6.465  1.00  7.36           H  
ATOM    219 2HD1 LEU A  14      -6.070 -10.089   4.778  1.00  7.36           H  
ATOM    220 3HD1 LEU A  14      -7.184 -10.964   5.818  1.00  7.36           H  
ATOM    221 1HD2 LEU A  14      -5.325 -11.046   8.324  1.00  7.36           H  
ATOM    222 2HD2 LEU A  14      -6.190 -12.457   7.694  1.00  7.36           H  
ATOM    223 3HD2 LEU A  14      -4.438 -12.523   7.874  1.00  7.36           H  
ATOM    224  N   VAL A  15      -3.845 -14.732   3.342  1.00  7.51           N  
ATOM    225  CA  VAL A  15      -4.142 -15.960   2.613  1.00  7.51           C  
ATOM    226  C   VAL A  15      -3.124 -17.045   2.935  1.00  7.51           C  
ATOM    227  O   VAL A  15      -3.487 -18.223   3.012  1.00  7.51           O  
ATOM    228  CB  VAL A  15      -4.167 -15.714   1.075  1.00  7.51           C  
ATOM    229  CG1 VAL A  15      -5.217 -14.708   0.696  1.00  7.51           C  
ATOM    230  CG2 VAL A  15      -2.847 -15.236   0.611  1.00  7.51           C  
ATOM    231  H   VAL A  15      -3.545 -13.879   2.874  1.00  7.51           H  
ATOM    232  HA  VAL A  15      -5.123 -16.305   2.913  1.00  7.51           H  
ATOM    233  HB  VAL A  15      -4.422 -16.613   0.595  1.00  7.51           H  
ATOM    234 1HG1 VAL A  15      -5.218 -14.570  -0.384  1.00  7.51           H  
ATOM    235 2HG1 VAL A  15      -6.187 -15.037   1.009  1.00  7.51           H  
ATOM    236 3HG1 VAL A  15      -4.996 -13.779   1.168  1.00  7.51           H  
ATOM    237 1HG2 VAL A  15      -2.877 -15.063  -0.439  1.00  7.51           H  
ATOM    238 2HG2 VAL A  15      -2.657 -14.329   1.126  1.00  7.51           H  
ATOM    239 3HG2 VAL A  15      -2.065 -15.943   0.818  1.00  7.51           H  
ATOM    240  N   LEU A  16      -1.880 -16.692   3.244  1.00  7.77           N  
ATOM    241  CA  LEU A  16      -0.984 -17.766   3.622  1.00  7.77           C  
ATOM    242  C   LEU A  16      -1.446 -18.310   4.939  1.00  7.77           C  
ATOM    243  O   LEU A  16      -1.525 -19.530   5.124  1.00  7.77           O  
ATOM    244  CB  LEU A  16       0.456 -17.389   3.751  1.00  7.77           C  
ATOM    245  CG  LEU A  16       1.381 -18.639   3.928  1.00  7.77           C  
ATOM    246  CD1 LEU A  16       1.169 -19.250   5.315  1.00  7.77           C  
ATOM    247  CD2 LEU A  16       1.090 -19.608   2.793  1.00  7.77           C  
ATOM    248  H   LEU A  16      -1.562 -15.717   3.169  1.00  7.77           H  
ATOM    249  HA  LEU A  16      -1.056 -18.556   2.885  1.00  7.77           H  
ATOM    250 1HB  LEU A  16       0.724 -16.909   2.853  1.00  7.77           H  
ATOM    251 2HB  LEU A  16       0.583 -16.712   4.590  1.00  7.77           H  
ATOM    252  HG  LEU A  16       2.395 -18.368   3.870  1.00  7.77           H  
ATOM    253 1HD1 LEU A  16       1.822 -20.115   5.432  1.00  7.77           H  
ATOM    254 2HD1 LEU A  16       1.399 -18.503   6.072  1.00  7.77           H  
ATOM    255 3HD1 LEU A  16       0.149 -19.566   5.427  1.00  7.77           H  
ATOM    256 1HD2 LEU A  16       1.729 -20.485   2.883  1.00  7.77           H  
ATOM    257 2HD2 LEU A  16       0.060 -19.908   2.830  1.00  7.77           H  
ATOM    258 3HD2 LEU A  16       1.282 -19.113   1.838  1.00  7.77           H  
ATOM    259  N   GLY A  17      -1.724 -17.393   5.875  1.00  8.12           N  
ATOM    260  CA  GLY A  17      -2.166 -17.789   7.190  1.00  8.12           C  
ATOM    261  C   GLY A  17      -3.232 -18.854   7.047  1.00  8.12           C  
ATOM    262  O   GLY A  17      -3.146 -19.884   7.719  1.00  8.12           O  
ATOM    263  H   GLY A  17      -1.633 -16.396   5.669  1.00  8.12           H  
ATOM    264 1HA  GLY A  17      -1.326 -18.172   7.756  1.00  8.12           H  
ATOM    265 2HA  GLY A  17      -2.566 -16.923   7.715  1.00  8.12           H  
ATOM    266  N   ALA A  18      -4.220 -18.585   6.168  1.00  8.53           N  
ATOM    267  CA  ALA A  18      -5.334 -19.481   5.861  1.00  8.53           C  
ATOM    268  C   ALA A  18      -4.891 -20.826   5.284  1.00  8.53           C  
ATOM    269  O   ALA A  18      -5.509 -21.855   5.569  1.00  8.53           O  
ATOM    270  CB  ALA A  18      -6.249 -18.823   4.849  1.00  8.53           C  
ATOM    271  H   ALA A  18      -4.193 -17.681   5.693  1.00  8.53           H  
ATOM    272  HA  ALA A  18      -5.876 -19.667   6.783  1.00  8.53           H  
ATOM    273 1HB  ALA A  18      -7.079 -19.468   4.660  1.00  8.53           H  
ATOM    274 2HB  ALA A  18      -6.603 -17.880   5.214  1.00  8.53           H  
ATOM    275 3HB  ALA A  18      -5.711 -18.657   3.929  1.00  8.53           H  
ATOM    276  N   ALA A  19      -3.835 -20.839   4.458  1.00  8.99           N  
ATOM    277  CA  ALA A  19      -3.362 -22.097   3.879  1.00  8.99           C  
ATOM    278  C   ALA A  19      -2.936 -23.062   4.968  1.00  8.99           C  
ATOM    279  O   ALA A  19      -3.165 -24.271   4.875  1.00  8.99           O  
ATOM    280  CB  ALA A  19      -2.169 -21.882   2.958  1.00  8.99           C  
ATOM    281  H   ALA A  19      -3.368 -19.960   4.220  1.00  8.99           H  
ATOM    282  HA  ALA A  19      -4.182 -22.530   3.323  1.00  8.99           H  
ATOM    283 1HB  ALA A  19      -1.858 -22.837   2.538  1.00  8.99           H  
ATOM    284 2HB  ALA A  19      -2.401 -21.212   2.163  1.00  8.99           H  
ATOM    285 3HB  ALA A  19      -1.364 -21.469   3.542  1.00  8.99           H  
ATOM    286  N   GLY A  20      -2.308 -22.494   5.994  1.00  9.49           N  
ATOM    287  CA  GLY A  20      -1.776 -23.227   7.133  1.00  9.49           C  
ATOM    288  C   GLY A  20      -2.367 -22.758   8.461  1.00  9.49           C  
ATOM    289  O   GLY A  20      -3.585 -22.728   8.665  1.00  9.49           O  
ATOM    290  H   GLY A  20      -2.184 -21.477   5.951  1.00  9.49           H  
ATOM    291 1HA  GLY A  20      -1.974 -24.290   7.004  1.00  9.49           H  
ATOM    292 2HA  GLY A  20      -0.695 -23.105   7.156  1.00  9.49           H  
ATOM    293  N   ARG A  21      -1.465 -22.498   9.397  1.00  9.98           N  
ATOM    294  CA  ARG A  21      -1.776 -22.049  10.747  1.00  9.98           C  
ATOM    295  C   ARG A  21      -0.876 -20.869  11.097  1.00  9.98           C  
ATOM    296  O   ARG A  21      -0.291 -20.824  12.177  1.00  9.98           O  
ATOM    297  CB  ARG A  21      -1.583 -23.172  11.758  1.00  9.98           C  
ATOM    298  CG  ARG A  21      -2.544 -24.349  11.606  1.00  9.98           C  
ATOM    299  CD  ARG A  21      -3.940 -23.943  11.942  1.00  9.98           C  
ATOM    300  NE  ARG A  21      -4.871 -25.054  11.867  1.00  9.98           N  
ATOM    301  CZ  ARG A  21      -5.541 -25.440  10.759  1.00  9.98           C  
ATOM    302  NH1 ARG A  21      -5.392 -24.802   9.612  1.00  9.98           N  
ATOM    303  NH2 ARG A  21      -6.362 -26.476  10.826  1.00  9.98           N  
ATOM    304  H   ARG A  21      -0.500 -22.596   9.145  1.00  9.98           H  
ATOM    305  HA  ARG A  21      -2.815 -21.717  10.781  1.00  9.98           H  
ATOM    306 1HB  ARG A  21      -0.572 -23.562  11.683  1.00  9.98           H  
ATOM    307 2HB  ARG A  21      -1.705 -22.777  12.766  1.00  9.98           H  
ATOM    308 1HG  ARG A  21      -2.526 -24.722  10.585  1.00  9.98           H  
ATOM    309 2HG  ARG A  21      -2.248 -25.148  12.285  1.00  9.98           H  
ATOM    310 1HD  ARG A  21      -3.966 -23.545  12.955  1.00  9.98           H  
ATOM    311 2HD  ARG A  21      -4.271 -23.175  11.241  1.00  9.98           H  
ATOM    312  HE  ARG A  21      -5.027 -25.584  12.713  1.00  9.98           H  
ATOM    313 1HH1 ARG A  21      -4.756 -23.992   9.517  1.00  9.98           H  
ATOM    314 2HH1 ARG A  21      -5.899 -25.105   8.795  1.00  9.98           H  
ATOM    315 1HH2 ARG A  21      -6.481 -26.971  11.699  1.00  9.98           H  
ATOM    316 2HH2 ARG A  21      -6.866 -26.773  10.004  1.00  9.98           H  
ATOM    317  N   GLY A  22      -0.671 -19.970  10.125  1.00 10.45           N  
ATOM    318  CA  GLY A  22       0.266 -18.841  10.307  1.00 10.45           C  
ATOM    319  C   GLY A  22       1.730 -19.280  10.100  1.00 10.45           C  
ATOM    320  O   GLY A  22       2.681 -18.560  10.416  1.00 10.45           O  
ATOM    321  H   GLY A  22      -1.239 -20.047   9.274  1.00 10.45           H  
ATOM    322 1HA  GLY A  22       0.023 -18.042   9.610  1.00 10.45           H  
ATOM    323 2HA  GLY A  22       0.146 -18.433  11.310  1.00 10.45           H  
ATOM    324  N   ARG A  23       1.883 -20.457   9.508  1.00 10.88           N  
ATOM    325  CA  ARG A  23       3.158 -21.137   9.268  1.00 10.88           C  
ATOM    326  C   ARG A  23       4.138 -20.399   8.359  1.00 10.88           C  
ATOM    327  O   ARG A  23       5.334 -20.686   8.372  1.00 10.88           O  
ATOM    328  CB  ARG A  23       2.876 -22.516   8.703  1.00 10.88           C  
ATOM    329  CG  ARG A  23       2.252 -23.463   9.720  1.00 10.88           C  
ATOM    330  CD  ARG A  23       1.875 -24.772   9.135  1.00 10.88           C  
ATOM    331  NE  ARG A  23       1.253 -25.638  10.127  1.00 10.88           N  
ATOM    332  CZ  ARG A  23       0.629 -26.797   9.847  1.00 10.88           C  
ATOM    333  NH1 ARG A  23       0.552 -27.210   8.604  1.00 10.88           N  
ATOM    334  NH2 ARG A  23       0.097 -27.518  10.819  1.00 10.88           N  
ATOM    335  H   ARG A  23       1.038 -20.937   9.253  1.00 10.88           H  
ATOM    336  HA  ARG A  23       3.641 -21.272  10.237  1.00 10.88           H  
ATOM    337 1HB  ARG A  23       2.202 -22.435   7.852  1.00 10.88           H  
ATOM    338 2HB  ARG A  23       3.805 -22.964   8.348  1.00 10.88           H  
ATOM    339 1HG  ARG A  23       2.975 -23.648  10.514  1.00 10.88           H  
ATOM    340 2HG  ARG A  23       1.369 -23.001  10.149  1.00 10.88           H  
ATOM    341 1HD  ARG A  23       1.165 -24.619   8.323  1.00 10.88           H  
ATOM    342 2HD  ARG A  23       2.763 -25.274   8.751  1.00 10.88           H  
ATOM    343  HE  ARG A  23       1.301 -25.352  11.098  1.00 10.88           H  
ATOM    344 1HH1 ARG A  23       0.967 -26.656   7.871  1.00 10.88           H  
ATOM    345 2HH1 ARG A  23       0.087 -28.080   8.388  1.00 10.88           H  
ATOM    346 1HH2 ARG A  23       0.159 -27.202  11.777  1.00 10.88           H  
ATOM    347 2HH2 ARG A  23      -0.369 -28.387  10.604  1.00 10.88           H  
ATOM    348  N   GLY A  24       3.641 -19.460   7.567  1.00 11.25           N  
ATOM    349  CA  GLY A  24       4.481 -18.701   6.651  1.00 11.25           C  
ATOM    350  C   GLY A  24       5.248 -17.559   7.330  1.00 11.25           C  
ATOM    351  O   GLY A  24       6.000 -16.849   6.664  1.00 11.25           O  
ATOM    352  H   GLY A  24       2.654 -19.266   7.608  1.00 11.25           H  
ATOM    353 1HA  GLY A  24       5.194 -19.378   6.179  1.00 11.25           H  
ATOM    354 2HA  GLY A  24       3.869 -18.296   5.851  1.00 11.25           H  
ATOM    355  N   GLY A  25       5.054 -17.358   8.638  1.00 11.54           N  
ATOM    356  CA  GLY A  25       5.766 -16.297   9.354  1.00 11.54           C  
ATOM    357  C   GLY A  25       4.990 -14.988   9.443  1.00 11.54           C  
ATOM    358  O   GLY A  25       3.812 -14.920   9.074  1.00 11.54           O  
ATOM    359  H   GLY A  25       4.399 -17.946   9.159  1.00 11.54           H  
ATOM    360 1HA  GLY A  25       5.991 -16.648  10.361  1.00 11.54           H  
ATOM    361 2HA  GLY A  25       6.724 -16.118   8.869  1.00 11.54           H  
ATOM    362  N   ALA A  26       5.653 -13.940   9.963  1.00 11.71           N  
ATOM    363  CA  ALA A  26       5.010 -12.642  10.231  1.00 11.71           C  
ATOM    364  C   ALA A  26       3.762 -12.866  11.075  1.00 11.71           C  
ATOM    365  O   ALA A  26       2.661 -12.439  10.722  1.00 11.71           O  
ATOM    366  CB  ALA A  26       4.671 -11.907   8.943  1.00 11.71           C  
ATOM    367  H   ALA A  26       6.626 -14.058  10.207  1.00 11.71           H  
ATOM    368  HA  ALA A  26       5.702 -12.030  10.811  1.00 11.71           H  
ATOM    369 1HB  ALA A  26       4.214 -10.947   9.187  1.00 11.71           H  
ATOM    370 2HB  ALA A  26       5.582 -11.741   8.369  1.00 11.71           H  
ATOM    371 3HB  ALA A  26       3.983 -12.487   8.361  1.00 11.71           H  
ATOM    372  N   GLU A  27       3.958 -13.578  12.178  1.00 11.75           N  
ATOM    373  CA  GLU A  27       2.892 -13.962  13.083  1.00 11.75           C  
ATOM    374  C   GLU A  27       2.117 -12.723  13.576  1.00 11.75           C  
ATOM    375  O   GLU A  27       2.743 -11.724  13.931  1.00 11.75           O  
ATOM    376  CB  GLU A  27       3.492 -14.725  14.274  1.00 11.75           C  
ATOM    377  CG  GLU A  27       2.476 -15.320  15.252  1.00 11.75           C  
ATOM    378  CD  GLU A  27       3.124 -16.112  16.372  1.00 11.75           C  
ATOM    379  OE1 GLU A  27       4.332 -16.135  16.440  1.00 11.75           O  
ATOM    380  OE2 GLU A  27       2.409 -16.707  17.147  1.00 11.75           O  
ATOM    381  H   GLU A  27       4.899 -13.875  12.386  1.00 11.75           H  
ATOM    382  HA  GLU A  27       2.262 -14.659  12.551  1.00 11.75           H  
ATOM    383 1HB  GLU A  27       4.112 -15.542  13.902  1.00 11.75           H  
ATOM    384 2HB  GLU A  27       4.141 -14.057  14.840  1.00 11.75           H  
ATOM    385 1HG  GLU A  27       1.884 -14.512  15.688  1.00 11.75           H  
ATOM    386 2HG  GLU A  27       1.802 -15.972  14.704  1.00 11.75           H  
ATOM    387  N   PRO A  28       0.766 -12.749  13.575  1.00 11.67           N  
ATOM    388  CA  PRO A  28      -0.120 -11.703  14.066  1.00 11.67           C  
ATOM    389  C   PRO A  28       0.122 -11.398  15.537  1.00 11.67           C  
ATOM    390  O   PRO A  28       0.512 -12.273  16.303  1.00 11.67           O  
ATOM    391  CB  PRO A  28      -1.509 -12.332  13.889  1.00 11.67           C  
ATOM    392  CG  PRO A  28      -1.360 -13.319  12.778  1.00 11.67           C  
ATOM    393  CD  PRO A  28       0.035 -13.872  12.924  1.00 11.67           C  
ATOM    394  HA  PRO A  28      -0.002 -10.804  13.450  1.00 11.67           H  
ATOM    395 1HB  PRO A  28      -1.789 -12.821  14.813  1.00 11.67           H  
ATOM    396 2HB  PRO A  28      -2.264 -11.556  13.694  1.00 11.67           H  
ATOM    397 1HG  PRO A  28      -2.139 -14.093  12.861  1.00 11.67           H  
ATOM    398 2HG  PRO A  28      -1.513 -12.819  11.812  1.00 11.67           H  
ATOM    399 1HD  PRO A  28       0.043 -14.774  13.549  1.00 11.67           H  
ATOM    400 2HD  PRO A  28       0.394 -14.043  11.896  1.00 11.67           H  
ATOM    401  N   ARG A  29      -0.178 -10.161  15.953  1.00 11.51           N  
ATOM    402  CA  ARG A  29      -0.027  -9.775  17.363  1.00 11.51           C  
ATOM    403  C   ARG A  29      -0.901 -10.670  18.245  1.00 11.51           C  
ATOM    404  O   ARG A  29      -0.547 -10.989  19.380  1.00 11.51           O  
ATOM    405  CB  ARG A  29      -0.409  -8.317  17.567  1.00 11.51           C  
ATOM    406  CG  ARG A  29       0.577  -7.308  16.980  1.00 11.51           C  
ATOM    407  CD  ARG A  29       0.110  -5.898  17.152  1.00 11.51           C  
ATOM    408  NE  ARG A  29       1.054  -4.940  16.585  1.00 11.51           N  
ATOM    409  CZ  ARG A  29       0.822  -3.617  16.454  1.00 11.51           C  
ATOM    410  NH1 ARG A  29      -0.322  -3.103  16.850  1.00 11.51           N  
ATOM    411  NH2 ARG A  29       1.747  -2.835  15.924  1.00 11.51           N  
ATOM    412  H   ARG A  29      -0.493  -9.474  15.284  1.00 11.51           H  
ATOM    413  HA  ARG A  29       1.017  -9.911  17.653  1.00 11.51           H  
ATOM    414 1HB  ARG A  29      -1.384  -8.130  17.117  1.00 11.51           H  
ATOM    415 2HB  ARG A  29      -0.500  -8.111  18.634  1.00 11.51           H  
ATOM    416 1HG  ARG A  29       1.539  -7.409  17.484  1.00 11.51           H  
ATOM    417 2HG  ARG A  29       0.706  -7.503  15.914  1.00 11.51           H  
ATOM    418 1HD  ARG A  29      -0.848  -5.768  16.651  1.00 11.51           H  
ATOM    419 2HD  ARG A  29      -0.002  -5.678  18.213  1.00 11.51           H  
ATOM    420  HE  ARG A  29       1.946  -5.293  16.268  1.00 11.51           H  
ATOM    421 1HH1 ARG A  29      -1.030  -3.699  17.255  1.00 11.51           H  
ATOM    422 2HH1 ARG A  29      -0.493  -2.113  16.749  1.00 11.51           H  
ATOM    423 1HH2 ARG A  29       2.627  -3.228  15.618  1.00 11.51           H  
ATOM    424 2HH2 ARG A  29       1.575  -1.845  15.823  1.00 11.51           H  
ATOM    425  N   GLU A  30      -2.037 -11.069  17.690  1.00 11.32           N  
ATOM    426  CA  GLU A  30      -2.945 -12.007  18.315  1.00 11.32           C  
ATOM    427  C   GLU A  30      -3.317 -12.970  17.183  1.00 11.32           C  
ATOM    428  O   GLU A  30      -3.796 -12.506  16.149  1.00 11.32           O  
ATOM    429  CB  GLU A  30      -4.190 -11.311  18.865  1.00 11.32           C  
ATOM    430  CG  GLU A  30      -5.158 -12.252  19.574  1.00 11.32           C  
ATOM    431  CD  GLU A  30      -6.348 -11.542  20.177  1.00 11.32           C  
ATOM    432  OE1 GLU A  30      -6.413 -10.338  20.080  1.00 11.32           O  
ATOM    433  OE2 GLU A  30      -7.185 -12.204  20.745  1.00 11.32           O  
ATOM    434  H   GLU A  30      -2.251 -10.729  16.767  1.00 11.32           H  
ATOM    435  HA  GLU A  30      -2.445 -12.496  19.137  1.00 11.32           H  
ATOM    436 1HB  GLU A  30      -3.892 -10.537  19.573  1.00 11.32           H  
ATOM    437 2HB  GLU A  30      -4.724 -10.825  18.051  1.00 11.32           H  
ATOM    438 1HG  GLU A  30      -5.514 -12.992  18.852  1.00 11.32           H  
ATOM    439 2HG  GLU A  30      -4.618 -12.783  20.356  1.00 11.32           H  
ATOM    440  N   PRO A  31      -3.105 -14.288  17.318  1.00 11.10           N  
ATOM    441  CA  PRO A  31      -3.394 -15.280  16.295  1.00 11.10           C  
ATOM    442  C   PRO A  31      -4.841 -15.248  15.843  1.00 11.10           C  
ATOM    443  O   PRO A  31      -5.751 -15.101  16.657  1.00 11.10           O  
ATOM    444  CB  PRO A  31      -3.087 -16.595  17.019  1.00 11.10           C  
ATOM    445  CG  PRO A  31      -2.054 -16.226  18.057  1.00 11.10           C  
ATOM    446  CD  PRO A  31      -2.439 -14.836  18.518  1.00 11.10           C  
ATOM    447  HA  PRO A  31      -2.717 -15.132  15.443  1.00 11.10           H  
ATOM    448 1HB  PRO A  31      -4.010 -17.008  17.453  1.00 11.10           H  
ATOM    449 2HB  PRO A  31      -2.717 -17.338  16.296  1.00 11.10           H  
ATOM    450 1HG  PRO A  31      -2.058 -16.964  18.876  1.00 11.10           H  
ATOM    451 2HG  PRO A  31      -1.044 -16.254  17.612  1.00 11.10           H  
ATOM    452 1HD  PRO A  31      -3.124 -14.856  19.380  1.00 11.10           H  
ATOM    453 2HD  PRO A  31      -1.491 -14.312  18.727  1.00 11.10           H  
ATOM    454  N   ALA A  32      -5.049 -15.419  14.542  1.00 10.87           N  
ATOM    455  CA  ALA A  32      -6.394 -15.457  13.993  1.00 10.87           C  
ATOM    456  C   ALA A  32      -6.839 -16.902  13.849  1.00 10.87           C  
ATOM    457  O   ALA A  32      -6.055 -17.763  13.457  1.00 10.87           O  
ATOM    458  CB  ALA A  32      -6.436 -14.752  12.649  1.00 10.87           C  
ATOM    459  H   ALA A  32      -4.262 -15.524  13.923  1.00 10.87           H  
ATOM    460  HA  ALA A  32      -7.070 -14.956  14.685  1.00 10.87           H  
ATOM    461 1HB  ALA A  32      -7.452 -14.786  12.252  1.00 10.87           H  
ATOM    462 2HB  ALA A  32      -6.126 -13.716  12.772  1.00 10.87           H  
ATOM    463 3HB  ALA A  32      -5.765 -15.251  11.969  1.00 10.87           H  
ATOM    464  N   ASP A  33      -8.107 -17.172  14.138  1.00 10.65           N  
ATOM    465  CA  ASP A  33      -8.637 -18.518  13.951  1.00 10.65           C  
ATOM    466  C   ASP A  33      -8.514 -18.898  12.490  1.00 10.65           C  
ATOM    467  O   ASP A  33      -8.804 -18.079  11.617  1.00 10.65           O  
ATOM    468  CB  ASP A  33     -10.100 -18.646  14.379  1.00 10.65           C  
ATOM    469  CG  ASP A  33     -10.569 -20.128  14.442  1.00 10.65           C  
ATOM    470  OD1 ASP A  33     -10.483 -20.688  15.507  1.00 10.65           O  
ATOM    471  OD2 ASP A  33     -10.967 -20.692  13.430  1.00 10.65           O  
ATOM    472  H   ASP A  33      -8.707 -16.438  14.485  1.00 10.65           H  
ATOM    473  HA  ASP A  33      -8.041 -19.215  14.541  1.00 10.65           H  
ATOM    474 1HB  ASP A  33     -10.235 -18.196  15.360  1.00 10.65           H  
ATOM    475 2HB  ASP A  33     -10.737 -18.105  13.679  1.00 10.65           H  
ATOM    476  N   GLY A  34      -8.169 -20.152  12.215  1.00 10.42           N  
ATOM    477  CA  GLY A  34      -8.067 -20.612  10.835  1.00 10.42           C  
ATOM    478  C   GLY A  34      -9.339 -20.318  10.029  1.00 10.42           C  
ATOM    479  O   GLY A  34      -9.253 -20.022   8.835  1.00 10.42           O  
ATOM    480  H   GLY A  34      -7.967 -20.787  12.975  1.00 10.42           H  
ATOM    481 1HA  GLY A  34      -7.213 -20.143  10.355  1.00 10.42           H  
ATOM    482 2HA  GLY A  34      -7.877 -21.685  10.832  1.00 10.42           H  
ATOM    483  N   GLN A  35     -10.519 -20.357  10.661  1.00 10.19           N  
ATOM    484  CA  GLN A  35     -11.730 -20.087   9.905  1.00 10.19           C  
ATOM    485  C   GLN A  35     -11.821 -18.612   9.538  1.00 10.19           C  
ATOM    486  O   GLN A  35     -12.387 -18.262   8.499  1.00 10.19           O  
ATOM    487  CB  GLN A  35     -12.970 -20.521  10.680  1.00 10.19           C  
ATOM    488  CG  GLN A  35     -13.060 -22.024  10.892  1.00 10.19           C  
ATOM    489  CD  GLN A  35     -13.087 -22.810   9.591  1.00 10.19           C  
ATOM    490  OE1 GLN A  35     -13.828 -22.484   8.658  1.00 10.19           O  
ATOM    491  NE2 GLN A  35     -12.276 -23.862   9.524  1.00 10.19           N  
ATOM    492  H   GLN A  35     -10.582 -20.565  11.664  1.00 10.19           H  
ATOM    493  HA  GLN A  35     -11.693 -20.661   8.982  1.00 10.19           H  
ATOM    494 1HB  GLN A  35     -12.958 -20.046  11.666  1.00 10.19           H  
ATOM    495 2HB  GLN A  35     -13.866 -20.187  10.161  1.00 10.19           H  
ATOM    496 1HG  GLN A  35     -12.189 -22.339  11.472  1.00 10.19           H  
ATOM    497 2HG  GLN A  35     -13.972 -22.248  11.445  1.00 10.19           H  
ATOM    498 1HE2 GLN A  35     -12.250 -24.426   8.695  1.00 10.19           H  
ATOM    499 2HE2 GLN A  35     -11.693 -24.092  10.305  1.00 10.19           H  
ATOM    500  N   ALA A  36     -11.290 -17.731  10.396  1.00  9.96           N  
ATOM    501  CA  ALA A  36     -11.320 -16.307  10.102  1.00  9.96           C  
ATOM    502  C   ALA A  36     -10.452 -16.066   8.896  1.00  9.96           C  
ATOM    503  O   ALA A  36     -10.794 -15.304   7.997  1.00  9.96           O  
ATOM    504  CB  ALA A  36     -10.822 -15.483  11.275  1.00  9.96           C  
ATOM    505  H   ALA A  36     -10.788 -18.058  11.214  1.00  9.96           H  
ATOM    506  HA  ALA A  36     -12.343 -16.022   9.861  1.00  9.96           H  
ATOM    507 1HB  ALA A  36     -10.852 -14.428  11.017  1.00  9.96           H  
ATOM    508 2HB  ALA A  36     -11.454 -15.667  12.141  1.00  9.96           H  
ATOM    509 3HB  ALA A  36      -9.797 -15.769  11.507  1.00  9.96           H  
ATOM    510  N   LEU A  37      -9.329 -16.763   8.867  1.00  9.72           N  
ATOM    511  CA  LEU A  37      -8.391 -16.615   7.781  1.00  9.72           C  
ATOM    512  C   LEU A  37      -9.010 -17.107   6.469  1.00  9.72           C  
ATOM    513  O   LEU A  37      -8.868 -16.450   5.435  1.00  9.72           O  
ATOM    514  CB  LEU A  37      -7.118 -17.337   8.176  1.00  9.72           C  
ATOM    515  CG  LEU A  37      -6.386 -16.671   9.328  1.00  9.72           C  
ATOM    516  CD1 LEU A  37      -5.279 -17.563   9.846  1.00  9.72           C  
ATOM    517  CD2 LEU A  37      -5.824 -15.355   8.814  1.00  9.72           C  
ATOM    518  H   LEU A  37      -9.117 -17.384   9.653  1.00  9.72           H  
ATOM    519  HA  LEU A  37      -8.157 -15.560   7.669  1.00  9.72           H  
ATOM    520 1HB  LEU A  37      -7.342 -18.365   8.437  1.00  9.72           H  
ATOM    521 2HB  LEU A  37      -6.447 -17.313   7.350  1.00  9.72           H  
ATOM    522  HG  LEU A  37      -7.083 -16.490  10.151  1.00  9.72           H  
ATOM    523 1HD1 LEU A  37      -4.767 -17.071  10.668  1.00  9.72           H  
ATOM    524 2HD1 LEU A  37      -5.696 -18.493  10.201  1.00  9.72           H  
ATOM    525 3HD1 LEU A  37      -4.590 -17.760   9.068  1.00  9.72           H  
ATOM    526 1HD2 LEU A  37      -5.297 -14.838   9.612  1.00  9.72           H  
ATOM    527 2HD2 LEU A  37      -5.131 -15.553   7.988  1.00  9.72           H  
ATOM    528 3HD2 LEU A  37      -6.641 -14.736   8.458  1.00  9.72           H  
ATOM    529  N   LEU A  38      -9.763 -18.214   6.517  1.00  9.48           N  
ATOM    530  CA  LEU A  38     -10.449 -18.695   5.319  1.00  9.48           C  
ATOM    531  C   LEU A  38     -11.511 -17.697   4.869  1.00  9.48           C  
ATOM    532  O   LEU A  38     -11.652 -17.445   3.669  1.00  9.48           O  
ATOM    533  CB  LEU A  38     -11.063 -20.068   5.567  1.00  9.48           C  
ATOM    534  CG  LEU A  38     -10.044 -21.196   5.702  1.00  9.48           C  
ATOM    535  CD1 LEU A  38     -10.743 -22.460   6.185  1.00  9.48           C  
ATOM    536  CD2 LEU A  38      -9.382 -21.431   4.327  1.00  9.48           C  
ATOM    537  H   LEU A  38      -9.828 -18.742   7.390  1.00  9.48           H  
ATOM    538  HA  LEU A  38      -9.715 -18.793   4.522  1.00  9.48           H  
ATOM    539 1HB  LEU A  38     -11.643 -20.026   6.491  1.00  9.48           H  
ATOM    540 2HB  LEU A  38     -11.735 -20.309   4.746  1.00  9.48           H  
ATOM    541  HG  LEU A  38      -9.284 -20.915   6.433  1.00  9.48           H  
ATOM    542 1HD1 LEU A  38     -10.015 -23.263   6.285  1.00  9.48           H  
ATOM    543 2HD1 LEU A  38     -11.204 -22.267   7.153  1.00  9.48           H  
ATOM    544 3HD1 LEU A  38     -11.510 -22.749   5.470  1.00  9.48           H  
ATOM    545 1HD2 LEU A  38      -8.641 -22.230   4.412  1.00  9.48           H  
ATOM    546 2HD2 LEU A  38     -10.144 -21.716   3.606  1.00  9.48           H  
ATOM    547 3HD2 LEU A  38      -8.898 -20.526   3.990  1.00  9.48           H  
ATOM    548  N   ARG A  39     -12.223 -17.084   5.826  1.00  9.25           N  
ATOM    549  CA  ARG A  39     -13.209 -16.058   5.498  1.00  9.25           C  
ATOM    550  C   ARG A  39     -12.532 -14.932   4.747  1.00  9.25           C  
ATOM    551  O   ARG A  39     -13.038 -14.449   3.737  1.00  9.25           O  
ATOM    552  CB  ARG A  39     -13.863 -15.503   6.759  1.00  9.25           C  
ATOM    553  CG  ARG A  39     -14.789 -14.305   6.559  1.00  9.25           C  
ATOM    554  CD  ARG A  39     -15.356 -13.837   7.864  1.00  9.25           C  
ATOM    555  NE  ARG A  39     -14.307 -13.432   8.821  1.00  9.25           N  
ATOM    556  CZ  ARG A  39     -13.674 -12.231   8.861  1.00  9.25           C  
ATOM    557  NH1 ARG A  39     -13.979 -11.264   8.017  1.00  9.25           N  
ATOM    558  NH2 ARG A  39     -12.733 -12.022   9.772  1.00  9.25           N  
ATOM    559  H   ARG A  39     -12.093 -17.348   6.804  1.00  9.25           H  
ATOM    560  HA  ARG A  39     -13.978 -16.497   4.863  1.00  9.25           H  
ATOM    561 1HB  ARG A  39     -14.427 -16.291   7.252  1.00  9.25           H  
ATOM    562 2HB  ARG A  39     -13.104 -15.182   7.447  1.00  9.25           H  
ATOM    563 1HG  ARG A  39     -14.219 -13.479   6.122  1.00  9.25           H  
ATOM    564 2HG  ARG A  39     -15.610 -14.568   5.896  1.00  9.25           H  
ATOM    565 1HD  ARG A  39     -15.999 -12.974   7.679  1.00  9.25           H  
ATOM    566 2HD  ARG A  39     -15.938 -14.638   8.315  1.00  9.25           H  
ATOM    567  HE  ARG A  39     -14.019 -14.124   9.496  1.00  9.25           H  
ATOM    568 1HH1 ARG A  39     -14.697 -11.386   7.289  1.00  9.25           H  
ATOM    569 2HH1 ARG A  39     -13.497 -10.381   8.061  1.00  9.25           H  
ATOM    570 1HH2 ARG A  39     -12.491 -12.752  10.426  1.00  9.25           H  
ATOM    571 2HH2 ARG A  39     -12.258 -11.134   9.806  1.00  9.25           H  
ATOM    572  N   LEU A  40     -11.364 -14.536   5.227  1.00  9.02           N  
ATOM    573  CA  LEU A  40     -10.609 -13.467   4.611  1.00  9.02           C  
ATOM    574  C   LEU A  40     -10.166 -13.860   3.195  1.00  9.02           C  
ATOM    575  O   LEU A  40     -10.194 -13.029   2.289  1.00  9.02           O  
ATOM    576  CB  LEU A  40      -9.492 -13.087   5.572  1.00  9.02           C  
ATOM    577  CG  LEU A  40     -10.088 -12.420   6.860  1.00  9.02           C  
ATOM    578  CD1 LEU A  40      -9.065 -12.278   7.955  1.00  9.02           C  
ATOM    579  CD2 LEU A  40     -10.633 -11.067   6.479  1.00  9.02           C  
ATOM    580  H   LEU A  40     -11.004 -14.970   6.078  1.00  9.02           H  
ATOM    581  HA  LEU A  40     -11.265 -12.603   4.525  1.00  9.02           H  
ATOM    582 1HB  LEU A  40      -8.940 -13.974   5.863  1.00  9.02           H  
ATOM    583 2HB  LEU A  40      -8.824 -12.393   5.082  1.00  9.02           H  
ATOM    584  HG  LEU A  40     -10.898 -13.033   7.232  1.00  9.02           H  
ATOM    585 1HD1 LEU A  40      -9.533 -11.822   8.824  1.00  9.02           H  
ATOM    586 2HD1 LEU A  40      -8.686 -13.259   8.224  1.00  9.02           H  
ATOM    587 3HD1 LEU A  40      -8.270 -11.658   7.622  1.00  9.02           H  
ATOM    588 1HD2 LEU A  40     -11.077 -10.595   7.350  1.00  9.02           H  
ATOM    589 2HD2 LEU A  40      -9.824 -10.442   6.101  1.00  9.02           H  
ATOM    590 3HD2 LEU A  40     -11.397 -11.186   5.703  1.00  9.02           H  
ATOM    591  N   VAL A  41      -9.839 -15.138   2.957  1.00  8.78           N  
ATOM    592  CA  VAL A  41      -9.486 -15.533   1.587  1.00  8.78           C  
ATOM    593  C   VAL A  41     -10.684 -15.274   0.689  1.00  8.78           C  
ATOM    594  O   VAL A  41     -10.557 -14.711  -0.403  1.00  8.78           O  
ATOM    595  CB  VAL A  41      -9.164 -17.039   1.452  1.00  8.78           C  
ATOM    596  CG1 VAL A  41      -9.012 -17.396  -0.040  1.00  8.78           C  
ATOM    597  CG2 VAL A  41      -7.928 -17.392   2.204  1.00  8.78           C  
ATOM    598  H   VAL A  41      -9.797 -15.807   3.728  1.00  8.78           H  
ATOM    599  HA  VAL A  41      -8.642 -14.941   1.247  1.00  8.78           H  
ATOM    600  HB  VAL A  41      -9.997 -17.615   1.841  1.00  8.78           H  
ATOM    601 1HG1 VAL A  41      -8.809 -18.449  -0.140  1.00  8.78           H  
ATOM    602 2HG1 VAL A  41      -9.934 -17.156  -0.578  1.00  8.78           H  
ATOM    603 3HG1 VAL A  41      -8.185 -16.830  -0.468  1.00  8.78           H  
ATOM    604 1HG2 VAL A  41      -7.736 -18.459   2.098  1.00  8.78           H  
ATOM    605 2HG2 VAL A  41      -7.103 -16.849   1.813  1.00  8.78           H  
ATOM    606 3HG2 VAL A  41      -8.065 -17.148   3.244  1.00  8.78           H  
ATOM    607  N   VAL A  42     -11.859 -15.669   1.175  1.00  8.54           N  
ATOM    608  CA  VAL A  42     -13.083 -15.504   0.420  1.00  8.54           C  
ATOM    609  C   VAL A  42     -13.412 -14.038   0.177  1.00  8.54           C  
ATOM    610  O   VAL A  42     -13.805 -13.672  -0.930  1.00  8.54           O  
ATOM    611  CB  VAL A  42     -14.251 -16.181   1.143  1.00  8.54           C  
ATOM    612  CG1 VAL A  42     -15.559 -15.838   0.432  1.00  8.54           C  
ATOM    613  CG2 VAL A  42     -13.995 -17.678   1.184  1.00  8.54           C  
ATOM    614  H   VAL A  42     -11.885 -16.122   2.091  1.00  8.54           H  
ATOM    615  HA  VAL A  42     -12.950 -15.998  -0.544  1.00  8.54           H  
ATOM    616  HB  VAL A  42     -14.325 -15.800   2.154  1.00  8.54           H  
ATOM    617 1HG1 VAL A  42     -16.391 -16.310   0.951  1.00  8.54           H  
ATOM    618 2HG1 VAL A  42     -15.698 -14.754   0.433  1.00  8.54           H  
ATOM    619 3HG1 VAL A  42     -15.520 -16.199  -0.595  1.00  8.54           H  
ATOM    620 1HG2 VAL A  42     -14.810 -18.176   1.702  1.00  8.54           H  
ATOM    621 2HG2 VAL A  42     -13.918 -18.055   0.181  1.00  8.54           H  
ATOM    622 3HG2 VAL A  42     -13.063 -17.869   1.706  1.00  8.54           H  
ATOM    623  N   GLU A  43     -13.270 -13.196   1.202  1.00  8.32           N  
ATOM    624  CA  GLU A  43     -13.561 -11.775   1.034  1.00  8.32           C  
ATOM    625  C   GLU A  43     -12.615 -11.147   0.006  1.00  8.32           C  
ATOM    626  O   GLU A  43     -13.034 -10.312  -0.800  1.00  8.32           O  
ATOM    627  CB  GLU A  43     -13.504 -11.051   2.380  1.00  8.32           C  
ATOM    628  CG  GLU A  43     -14.668 -11.443   3.313  1.00  8.32           C  
ATOM    629  CD  GLU A  43     -14.608 -10.823   4.681  1.00  8.32           C  
ATOM    630  OE1 GLU A  43     -13.706 -10.062   4.945  1.00  8.32           O  
ATOM    631  OE2 GLU A  43     -15.458 -11.141   5.491  1.00  8.32           O  
ATOM    632  H   GLU A  43     -12.969 -13.556   2.106  1.00  8.32           H  
ATOM    633  HA  GLU A  43     -14.577 -11.679   0.658  1.00  8.32           H  
ATOM    634 1HB  GLU A  43     -12.567 -11.293   2.883  1.00  8.32           H  
ATOM    635 2HB  GLU A  43     -13.531  -9.974   2.223  1.00  8.32           H  
ATOM    636 1HG  GLU A  43     -15.604 -11.152   2.835  1.00  8.32           H  
ATOM    637 2HG  GLU A  43     -14.676 -12.525   3.415  1.00  8.32           H  
ATOM    638  N   LEU A  44     -11.349 -11.573  -0.005  1.00  8.11           N  
ATOM    639  CA  LEU A  44     -10.403 -11.062  -0.992  1.00  8.11           C  
ATOM    640  C   LEU A  44     -10.879 -11.461  -2.382  1.00  8.11           C  
ATOM    641  O   LEU A  44     -10.855 -10.645  -3.306  1.00  8.11           O  
ATOM    642  CB  LEU A  44      -9.012 -11.616  -0.701  1.00  8.11           C  
ATOM    643  CG  LEU A  44      -8.352 -11.065   0.563  1.00  8.11           C  
ATOM    644  CD1 LEU A  44      -7.154 -11.899   0.906  1.00  8.11           C  
ATOM    645  CD2 LEU A  44      -7.934  -9.627   0.315  1.00  8.11           C  
ATOM    646  H   LEU A  44     -11.029 -12.244   0.698  1.00  8.11           H  
ATOM    647  HA  LEU A  44     -10.379  -9.975  -0.929  1.00  8.11           H  
ATOM    648 1HB  LEU A  44      -9.074 -12.697  -0.603  1.00  8.11           H  
ATOM    649 2HB  LEU A  44      -8.377 -11.378  -1.541  1.00  8.11           H  
ATOM    650  HG  LEU A  44      -9.055 -11.104   1.386  1.00  8.11           H  
ATOM    651 1HD1 LEU A  44      -6.696 -11.529   1.806  1.00  8.11           H  
ATOM    652 2HD1 LEU A  44      -7.484 -12.916   1.071  1.00  8.11           H  
ATOM    653 3HD1 LEU A  44      -6.434 -11.873   0.090  1.00  8.11           H  
ATOM    654 1HD2 LEU A  44      -7.465  -9.226   1.212  1.00  8.11           H  
ATOM    655 2HD2 LEU A  44      -7.223  -9.594  -0.515  1.00  8.11           H  
ATOM    656 3HD2 LEU A  44      -8.812  -9.031   0.065  1.00  8.11           H  
ATOM    657  N   VAL A  45     -11.387 -12.689  -2.506  1.00  7.94           N  
ATOM    658  CA  VAL A  45     -11.960 -13.157  -3.757  1.00  7.94           C  
ATOM    659  C   VAL A  45     -13.202 -12.370  -4.147  1.00  7.94           C  
ATOM    660  O   VAL A  45     -13.425 -12.096  -5.324  1.00  7.94           O  
ATOM    661  CB  VAL A  45     -12.248 -14.648  -3.739  1.00  7.94           C  
ATOM    662  CG1 VAL A  45     -13.042 -15.011  -4.951  1.00  7.94           C  
ATOM    663  CG2 VAL A  45     -10.961 -15.350  -3.783  1.00  7.94           C  
ATOM    664  H   VAL A  45     -11.351 -13.330  -1.709  1.00  7.94           H  
ATOM    665  HA  VAL A  45     -11.209 -13.012  -4.527  1.00  7.94           H  
ATOM    666  HB  VAL A  45     -12.809 -14.925  -2.853  1.00  7.94           H  
ATOM    667 1HG1 VAL A  45     -13.227 -16.081  -4.957  1.00  7.94           H  
ATOM    668 2HG1 VAL A  45     -13.986 -14.477  -4.923  1.00  7.94           H  
ATOM    669 3HG1 VAL A  45     -12.491 -14.728  -5.838  1.00  7.94           H  
ATOM    670 1HG2 VAL A  45     -11.166 -16.374  -3.801  1.00  7.94           H  
ATOM    671 2HG2 VAL A  45     -10.416 -15.070  -4.682  1.00  7.94           H  
ATOM    672 3HG2 VAL A  45     -10.370 -15.101  -2.904  1.00  7.94           H  
ATOM    673  N   GLN A  46     -14.048 -12.021  -3.187  1.00  7.82           N  
ATOM    674  CA  GLN A  46     -15.222 -11.237  -3.544  1.00  7.82           C  
ATOM    675  C   GLN A  46     -14.775  -9.894  -4.148  1.00  7.82           C  
ATOM    676  O   GLN A  46     -15.326  -9.453  -5.164  1.00  7.82           O  
ATOM    677  CB  GLN A  46     -16.097 -10.998  -2.307  1.00  7.82           C  
ATOM    678  CG  GLN A  46     -16.799 -12.251  -1.770  1.00  7.82           C  
ATOM    679  CD  GLN A  46     -17.505 -12.002  -0.433  1.00  7.82           C  
ATOM    680  OE1 GLN A  46     -17.202 -11.040   0.281  1.00  7.82           O  
ATOM    681  NE2 GLN A  46     -18.450 -12.874  -0.087  1.00  7.82           N  
ATOM    682  H   GLN A  46     -13.872 -12.305  -2.224  1.00  7.82           H  
ATOM    683  HA  GLN A  46     -15.796 -11.780  -4.292  1.00  7.82           H  
ATOM    684 1HB  GLN A  46     -15.483 -10.592  -1.508  1.00  7.82           H  
ATOM    685 2HB  GLN A  46     -16.856 -10.255  -2.541  1.00  7.82           H  
ATOM    686 1HG  GLN A  46     -17.546 -12.574  -2.495  1.00  7.82           H  
ATOM    687 2HG  GLN A  46     -16.063 -13.031  -1.627  1.00  7.82           H  
ATOM    688 1HE2 GLN A  46     -18.943 -12.759   0.778  1.00  7.82           H  
ATOM    689 2HE2 GLN A  46     -18.669 -13.640  -0.689  1.00  7.82           H  
ATOM    690  N   GLU A  47     -13.730  -9.277  -3.572  1.00  7.75           N  
ATOM    691  CA  GLU A  47     -13.224  -8.007  -4.103  1.00  7.75           C  
ATOM    692  C   GLU A  47     -12.587  -8.208  -5.488  1.00  7.75           C  
ATOM    693  O   GLU A  47     -12.776  -7.390  -6.403  1.00  7.75           O  
ATOM    694  CB  GLU A  47     -12.203  -7.394  -3.132  1.00  7.75           C  
ATOM    695  CG  GLU A  47     -12.779  -6.883  -1.788  1.00  7.75           C  
ATOM    696  CD  GLU A  47     -13.751  -5.718  -1.919  1.00  7.75           C  
ATOM    697  OE1 GLU A  47     -13.414  -4.754  -2.559  1.00  7.75           O  
ATOM    698  OE2 GLU A  47     -14.843  -5.798  -1.373  1.00  7.75           O  
ATOM    699  H   GLU A  47     -13.313  -9.683  -2.730  1.00  7.75           H  
ATOM    700  HA  GLU A  47     -14.059  -7.322  -4.214  1.00  7.75           H  
ATOM    701 1HB  GLU A  47     -11.447  -8.140  -2.894  1.00  7.75           H  
ATOM    702 2HB  GLU A  47     -11.696  -6.562  -3.618  1.00  7.75           H  
ATOM    703 1HG  GLU A  47     -13.293  -7.713  -1.301  1.00  7.75           H  
ATOM    704 2HG  GLU A  47     -11.950  -6.587  -1.150  1.00  7.75           H  
ATOM    705  N   LEU A  48     -11.895  -9.339  -5.653  1.00  7.74           N  
ATOM    706  CA  LEU A  48     -11.243  -9.724  -6.900  1.00  7.74           C  
ATOM    707  C   LEU A  48     -12.308  -9.795  -7.987  1.00  7.74           C  
ATOM    708  O   LEU A  48     -12.176  -9.173  -9.041  1.00  7.74           O  
ATOM    709  CB  LEU A  48     -10.599 -11.112  -6.688  1.00  7.74           C  
ATOM    710  CG  LEU A  48      -9.822 -11.813  -7.769  1.00  7.74           C  
ATOM    711  CD1 LEU A  48      -8.579 -11.056  -8.094  1.00  7.74           C  
ATOM    712  CD2 LEU A  48      -9.469 -13.214  -7.260  1.00  7.74           C  
ATOM    713  H   LEU A  48     -11.772  -9.946  -4.843  1.00  7.74           H  
ATOM    714  HA  LEU A  48     -10.496  -8.981  -7.170  1.00  7.74           H  
ATOM    715 1HB  LEU A  48      -9.973 -11.065  -5.804  1.00  7.74           H  
ATOM    716 2HB  LEU A  48     -11.392 -11.784  -6.478  1.00  7.74           H  
ATOM    717  HG  LEU A  48     -10.427 -11.879  -8.663  1.00  7.74           H  
ATOM    718 1HD1 LEU A  48      -8.010 -11.578  -8.857  1.00  7.74           H  
ATOM    719 2HD1 LEU A  48      -8.825 -10.052  -8.438  1.00  7.74           H  
ATOM    720 3HD1 LEU A  48      -7.995 -11.007  -7.198  1.00  7.74           H  
ATOM    721 1HD2 LEU A  48      -8.904 -13.746  -8.019  1.00  7.74           H  
ATOM    722 2HD2 LEU A  48      -8.865 -13.129  -6.356  1.00  7.74           H  
ATOM    723 3HD2 LEU A  48     -10.385 -13.755  -7.033  1.00  7.74           H  
ATOM    724  N   ARG A  49     -13.405 -10.502  -7.681  1.00  7.76           N  
ATOM    725  CA  ARG A  49     -14.523 -10.667  -8.593  1.00  7.76           C  
ATOM    726  C   ARG A  49     -15.201  -9.350  -8.959  1.00  7.76           C  
ATOM    727  O   ARG A  49     -15.557  -9.154 -10.121  1.00  7.76           O  
ATOM    728  CB  ARG A  49     -15.531 -11.635  -8.005  1.00  7.76           C  
ATOM    729  CG  ARG A  49     -15.073 -13.095  -8.011  1.00  7.76           C  
ATOM    730  CD  ARG A  49     -16.009 -13.961  -7.272  1.00  7.76           C  
ATOM    731  NE  ARG A  49     -15.643 -15.366  -7.363  1.00  7.76           N  
ATOM    732  CZ  ARG A  49     -15.994 -16.308  -6.464  1.00  7.76           C  
ATOM    733  NH1 ARG A  49     -16.675 -16.006  -5.398  1.00  7.76           N  
ATOM    734  NH2 ARG A  49     -15.671 -17.563  -6.618  1.00  7.76           N  
ATOM    735  H   ARG A  49     -13.447 -10.971  -6.777  1.00  7.76           H  
ATOM    736  HA  ARG A  49     -14.143 -11.128  -9.497  1.00  7.76           H  
ATOM    737 1HB  ARG A  49     -15.724 -11.360  -6.970  1.00  7.76           H  
ATOM    738 2HB  ARG A  49     -16.471 -11.567  -8.547  1.00  7.76           H  
ATOM    739 1HG  ARG A  49     -15.007 -13.454  -9.037  1.00  7.76           H  
ATOM    740 2HG  ARG A  49     -14.092 -13.168  -7.540  1.00  7.76           H  
ATOM    741 1HD  ARG A  49     -16.003 -13.674  -6.219  1.00  7.76           H  
ATOM    742 2HD  ARG A  49     -17.013 -13.843  -7.674  1.00  7.76           H  
ATOM    743  HE  ARG A  49     -15.113 -15.660  -8.170  1.00  7.76           H  
ATOM    744 1HH1 ARG A  49     -16.959 -15.055  -5.219  1.00  7.76           H  
ATOM    745 2HH1 ARG A  49     -16.900 -16.775  -4.743  1.00  7.76           H  
ATOM    746 1HH2 ARG A  49     -15.164 -17.877  -7.431  1.00  7.76           H  
ATOM    747 2HH2 ARG A  49     -15.996 -18.214  -5.888  1.00  7.76           H  
ATOM    748  N   LYS A  50     -15.364  -8.433  -8.000  1.00  7.82           N  
ATOM    749  CA  LYS A  50     -15.981  -7.155  -8.343  1.00  7.82           C  
ATOM    750  C   LYS A  50     -15.115  -6.382  -9.337  1.00  7.82           C  
ATOM    751  O   LYS A  50     -15.621  -5.817 -10.311  1.00  7.82           O  
ATOM    752  CB  LYS A  50     -16.260  -6.327  -7.091  1.00  7.82           C  
ATOM    753  CG  LYS A  50     -17.419  -6.861  -6.246  1.00  7.82           C  
ATOM    754  CD  LYS A  50     -17.790  -5.900  -5.130  1.00  7.82           C  
ATOM    755  CE  LYS A  50     -16.748  -5.927  -4.037  1.00  7.82           C  
ATOM    756  NZ  LYS A  50     -17.120  -5.083  -2.865  1.00  7.82           N  
ATOM    757  H   LYS A  50     -15.090  -8.640  -7.037  1.00  7.82           H  
ATOM    758  HA  LYS A  50     -16.936  -7.358  -8.823  1.00  7.82           H  
ATOM    759 1HB  LYS A  50     -15.367  -6.318  -6.459  1.00  7.82           H  
ATOM    760 2HB  LYS A  50     -16.479  -5.299  -7.373  1.00  7.82           H  
ATOM    761 1HG  LYS A  50     -18.289  -7.021  -6.883  1.00  7.82           H  
ATOM    762 2HG  LYS A  50     -17.132  -7.814  -5.811  1.00  7.82           H  
ATOM    763 1HD  LYS A  50     -17.863  -4.888  -5.527  1.00  7.82           H  
ATOM    764 2HD  LYS A  50     -18.754  -6.181  -4.709  1.00  7.82           H  
ATOM    765 1HE  LYS A  50     -16.614  -6.956  -3.702  1.00  7.82           H  
ATOM    766 2HE  LYS A  50     -15.801  -5.564  -4.440  1.00  7.82           H  
ATOM    767 1HZ  LYS A  50     -16.351  -5.174  -2.183  1.00  7.82           H  
ATOM    768 2HZ  LYS A  50     -17.220  -4.122  -3.143  1.00  7.82           H  
ATOM    769 3HZ  LYS A  50     -17.977  -5.409  -2.456  1.00  7.82           H  
ATOM    770  N   HIS A  51     -13.794  -6.430  -9.159  1.00  7.94           N  
ATOM    771  CA  HIS A  51     -12.879  -5.770 -10.094  1.00  7.94           C  
ATOM    772  C   HIS A  51     -13.088  -6.441 -11.466  1.00  7.94           C  
ATOM    773  O   HIS A  51     -13.258  -5.800 -12.515  1.00  7.94           O  
ATOM    774  CB  HIS A  51     -11.420  -5.904  -9.597  1.00  7.94           C  
ATOM    775  CG  HIS A  51     -10.379  -5.115 -10.374  1.00  7.94           C  
ATOM    776  ND1 HIS A  51     -10.267  -3.739 -10.274  1.00  7.94           N  
ATOM    777  CD2 HIS A  51      -9.402  -5.503 -11.230  1.00  7.94           C  
ATOM    778  CE1 HIS A  51      -9.273  -3.323 -11.043  1.00  7.94           C  
ATOM    779  NE2 HIS A  51      -8.737  -4.371 -11.630  1.00  7.94           N  
ATOM    780  H   HIS A  51     -13.415  -6.908  -8.336  1.00  7.94           H  
ATOM    781  HA  HIS A  51     -13.123  -4.714 -10.182  1.00  7.94           H  
ATOM    782 1HB  HIS A  51     -11.372  -5.597  -8.551  1.00  7.94           H  
ATOM    783 2HB  HIS A  51     -11.127  -6.952  -9.631  1.00  7.94           H  
ATOM    784  HD2 HIS A  51      -9.176  -6.510 -11.547  1.00  7.94           H  
ATOM    785  HE1 HIS A  51      -8.951  -2.291 -11.171  1.00  7.94           H  
ATOM    786  HE2 HIS A  51      -7.957  -4.352 -12.278  1.00  7.94           H  
ATOM    787  N   HIS A  52     -13.125  -7.761 -11.429  1.00  8.11           N  
ATOM    788  CA  HIS A  52     -13.278  -8.598 -12.591  1.00  8.11           C  
ATOM    789  C   HIS A  52     -14.670  -8.547 -13.200  1.00  8.11           C  
ATOM    790  O   HIS A  52     -14.871  -8.923 -14.352  1.00  8.11           O  
ATOM    791  CB  HIS A  52     -12.826  -9.976 -12.223  1.00  8.11           C  
ATOM    792  CG  HIS A  52     -11.416  -9.897 -12.007  1.00  8.11           C  
ATOM    793  ND1 HIS A  52     -10.700 -10.857 -11.428  1.00  8.11           N  
ATOM    794  CD2 HIS A  52     -10.573  -8.904 -12.296  1.00  8.11           C  
ATOM    795  CE1 HIS A  52      -9.447 -10.476 -11.362  1.00  8.11           C  
ATOM    796  NE2 HIS A  52      -9.337  -9.283 -11.910  1.00  8.11           N  
ATOM    797  H   HIS A  52     -12.990  -8.225 -10.530  1.00  8.11           H  
ATOM    798  HA  HIS A  52     -12.589  -8.251 -13.355  1.00  8.11           H  
ATOM    799 1HB  HIS A  52     -13.303 -10.288 -11.321  1.00  8.11           H  
ATOM    800 2HB  HIS A  52     -13.051 -10.681 -12.990  1.00  8.11           H  
ATOM    801  HD1 HIS A  52     -11.057 -11.712 -11.064  1.00  8.11           H  
ATOM    802  HD2 HIS A  52     -10.720  -7.945 -12.747  1.00  8.11           H  
ATOM    803  HE1 HIS A  52      -8.705 -11.117 -10.940  1.00  8.11           H  
ATOM    804  N   SER A  53     -15.648  -7.968 -12.515  1.00  8.35           N  
ATOM    805  CA  SER A  53     -16.936  -7.835 -13.178  1.00  8.35           C  
ATOM    806  C   SER A  53     -16.748  -6.963 -14.441  1.00  8.35           C  
ATOM    807  O   SER A  53     -17.560  -7.022 -15.366  1.00  8.35           O  
ATOM    808  CB  SER A  53     -17.990  -7.239 -12.255  1.00  8.35           C  
ATOM    809  OG  SER A  53     -17.738  -5.891 -11.959  1.00  8.35           O  
ATOM    810  H   SER A  53     -15.521  -7.692 -11.544  1.00  8.35           H  
ATOM    811  HA  SER A  53     -17.273  -8.825 -13.489  1.00  8.35           H  
ATOM    812 1HB  SER A  53     -18.966  -7.333 -12.721  1.00  8.35           H  
ATOM    813 2HB  SER A  53     -18.010  -7.812 -11.328  1.00  8.35           H  
ATOM    814  HG  SER A  53     -16.957  -5.883 -11.371  1.00  8.35           H  
ATOM    815  N   ALA A  54     -15.664  -6.159 -14.477  1.00  8.61           N  
ATOM    816  CA  ALA A  54     -15.292  -5.370 -15.639  1.00  8.61           C  
ATOM    817  C   ALA A  54     -14.225  -6.123 -16.465  1.00  8.61           C  
ATOM    818  O   ALA A  54     -14.258  -6.119 -17.695  1.00  8.61           O  
ATOM    819  CB  ALA A  54     -14.756  -4.020 -15.208  1.00  8.61           C  
ATOM    820  H   ALA A  54     -15.045  -6.123 -13.668  1.00  8.61           H  
ATOM    821  HA  ALA A  54     -16.175  -5.233 -16.262  1.00  8.61           H  
ATOM    822 1HB  ALA A  54     -14.489  -3.437 -16.087  1.00  8.61           H  
ATOM    823 2HB  ALA A  54     -15.518  -3.493 -14.635  1.00  8.61           H  
ATOM    824 3HB  ALA A  54     -13.872  -4.169 -14.585  1.00  8.61           H  
ATOM    825  N   GLU A  55     -13.287  -6.781 -15.762  1.00  8.87           N  
ATOM    826  CA  GLU A  55     -12.130  -7.476 -16.378  1.00  8.87           C  
ATOM    827  C   GLU A  55     -12.104  -9.032 -16.312  1.00  8.87           C  
ATOM    828  O   GLU A  55     -11.036  -9.632 -16.476  1.00  8.87           O  
ATOM    829  CB  GLU A  55     -10.827  -6.988 -15.744  1.00  8.87           C  
ATOM    830  CG  GLU A  55     -10.479  -5.541 -15.918  1.00  8.87           C  
ATOM    831  CD  GLU A  55      -9.116  -5.238 -15.310  1.00  8.87           C  
ATOM    832  OE1 GLU A  55      -8.488  -6.163 -14.815  1.00  8.87           O  
ATOM    833  OE2 GLU A  55      -8.708  -4.103 -15.331  1.00  8.87           O  
ATOM    834  H   GLU A  55     -13.347  -6.723 -14.748  1.00  8.87           H  
ATOM    835  HA  GLU A  55     -12.115  -7.197 -17.432  1.00  8.87           H  
ATOM    836 1HB  GLU A  55     -10.887  -7.135 -14.698  1.00  8.87           H  
ATOM    837 2HB  GLU A  55      -9.995  -7.584 -16.115  1.00  8.87           H  
ATOM    838 1HG  GLU A  55     -10.466  -5.296 -16.981  1.00  8.87           H  
ATOM    839 2HG  GLU A  55     -11.241  -4.930 -15.434  1.00  8.87           H  
ATOM    840  N   HIS A  56     -13.258  -9.679 -16.155  1.00  9.08           N  
ATOM    841  CA  HIS A  56     -13.420 -11.145 -16.002  1.00  9.08           C  
ATOM    842  C   HIS A  56     -12.700 -12.032 -17.003  1.00  9.08           C  
ATOM    843  O   HIS A  56     -12.366 -13.178 -16.689  1.00  9.08           O  
ATOM    844  CB  HIS A  56     -14.914 -11.515 -16.087  1.00  9.08           C  
ATOM    845  CG  HIS A  56     -15.536 -11.255 -17.444  1.00  9.08           C  
ATOM    846  ND1 HIS A  56     -15.643 -12.233 -18.418  1.00  9.08           N  
ATOM    847  CD2 HIS A  56     -16.067 -10.129 -17.982  1.00  9.08           C  
ATOM    848  CE1 HIS A  56     -16.218 -11.720 -19.495  1.00  9.08           C  
ATOM    849  NE2 HIS A  56     -16.486 -10.449 -19.261  1.00  9.08           N  
ATOM    850  H   HIS A  56     -14.085  -9.112 -16.012  1.00  9.08           H  
ATOM    851  HA  HIS A  56     -13.058 -11.434 -15.024  1.00  9.08           H  
ATOM    852 1HB  HIS A  56     -15.023 -12.578 -15.875  1.00  9.08           H  
ATOM    853 2HB  HIS A  56     -15.486 -10.989 -15.340  1.00  9.08           H  
ATOM    854  HD1 HIS A  56     -15.338 -13.181 -18.338  1.00  9.08           H  
ATOM    855  HD2 HIS A  56     -16.198  -9.112 -17.595  1.00  9.08           H  
ATOM    856  HE1 HIS A  56     -16.391 -12.336 -20.377  1.00  9.08           H  
ATOM    857  N   LYS A  57     -12.421 -11.509 -18.183  1.00  9.21           N  
ATOM    858  CA  LYS A  57     -11.777 -12.267 -19.240  1.00  9.21           C  
ATOM    859  C   LYS A  57     -10.401 -12.782 -18.807  1.00  9.21           C  
ATOM    860  O   LYS A  57      -9.900 -13.767 -19.352  1.00  9.21           O  
ATOM    861  CB  LYS A  57     -11.629 -11.387 -20.478  1.00  9.21           C  
ATOM    862  CG  LYS A  57     -12.947 -11.029 -21.159  1.00  9.21           C  
ATOM    863  CD  LYS A  57     -12.721 -10.133 -22.369  1.00  9.21           C  
ATOM    864  CE  LYS A  57     -14.036  -9.764 -23.044  1.00  9.21           C  
ATOM    865  NZ  LYS A  57     -13.821  -8.863 -24.213  1.00  9.21           N  
ATOM    866  H   LYS A  57     -12.694 -10.551 -18.353  1.00  9.21           H  
ATOM    867  HA  LYS A  57     -12.404 -13.126 -19.481  1.00  9.21           H  
ATOM    868 1HB  LYS A  57     -11.128 -10.459 -20.201  1.00  9.21           H  
ATOM    869 2HB  LYS A  57     -10.998 -11.893 -21.207  1.00  9.21           H  
ATOM    870 1HG  LYS A  57     -13.459 -11.938 -21.474  1.00  9.21           H  
ATOM    871 2HG  LYS A  57     -13.583 -10.502 -20.447  1.00  9.21           H  
ATOM    872 1HD  LYS A  57     -12.220  -9.218 -22.051  1.00  9.21           H  
ATOM    873 2HD  LYS A  57     -12.082 -10.644 -23.089  1.00  9.21           H  
ATOM    874 1HE  LYS A  57     -14.531 -10.672 -23.383  1.00  9.21           H  
ATOM    875 2HE  LYS A  57     -14.680  -9.260 -22.321  1.00  9.21           H  
ATOM    876 1HZ  LYS A  57     -14.710  -8.638 -24.636  1.00  9.21           H  
ATOM    877 2HZ  LYS A  57     -13.371  -8.011 -23.904  1.00  9.21           H  
ATOM    878 3HZ  LYS A  57     -13.233  -9.326 -24.891  1.00  9.21           H  
ATOM    879  N   GLY A  58      -9.778 -12.093 -17.849  1.00  9.26           N  
ATOM    880  CA  GLY A  58      -8.455 -12.459 -17.374  1.00  9.26           C  
ATOM    881  C   GLY A  58      -8.401 -13.390 -16.149  1.00  9.26           C  
ATOM    882  O   GLY A  58      -7.302 -13.633 -15.649  1.00  9.26           O  
ATOM    883  H   GLY A  58     -10.249 -11.292 -17.425  1.00  9.26           H  
ATOM    884 1HA  GLY A  58      -7.910 -12.926 -18.193  1.00  9.26           H  
ATOM    885 2HA  GLY A  58      -7.914 -11.544 -17.140  1.00  9.26           H  
ATOM    886  N   LEU A  59      -9.532 -13.906 -15.637  1.00  9.23           N  
ATOM    887  CA  LEU A  59      -9.416 -14.730 -14.417  1.00  9.23           C  
ATOM    888  C   LEU A  59     -10.264 -15.997 -14.330  1.00  9.23           C  
ATOM    889  O   LEU A  59     -11.481 -15.977 -14.514  1.00  9.23           O  
ATOM    890  CB  LEU A  59      -9.768 -13.923 -13.152  1.00  9.23           C  
ATOM    891  CG  LEU A  59      -9.713 -14.770 -11.803  1.00  9.23           C  
ATOM    892  CD1 LEU A  59      -8.263 -15.143 -11.512  1.00  9.23           C  
ATOM    893  CD2 LEU A  59     -10.289 -14.025 -10.670  1.00  9.23           C  
ATOM    894  H   LEU A  59     -10.442 -13.711 -16.062  1.00  9.23           H  
ATOM    895  HA  LEU A  59      -8.378 -15.043 -14.333  1.00  9.23           H  
ATOM    896 1HB  LEU A  59      -9.068 -13.103 -13.062  1.00  9.23           H  
ATOM    897 2HB  LEU A  59     -10.773 -13.513 -13.264  1.00  9.23           H  
ATOM    898  HG  LEU A  59     -10.291 -15.672 -11.926  1.00  9.23           H  
ATOM    899 1HD1 LEU A  59      -8.214 -15.735 -10.614  1.00  9.23           H  
ATOM    900 2HD1 LEU A  59      -7.849 -15.713 -12.336  1.00  9.23           H  
ATOM    901 3HD1 LEU A  59      -7.683 -14.237 -11.376  1.00  9.23           H  
ATOM    902 1HD2 LEU A  59     -10.249 -14.639  -9.783  1.00  9.23           H  
ATOM    903 2HD2 LEU A  59      -9.711 -13.150 -10.515  1.00  9.23           H  
ATOM    904 3HD2 LEU A  59     -11.325 -13.769 -10.885  1.00  9.23           H  
ATOM    905  N   GLN A  60      -9.595 -17.087 -13.953  1.00  9.18           N  
ATOM    906  CA  GLN A  60     -10.225 -18.357 -13.617  1.00  9.18           C  
ATOM    907  C   GLN A  60      -9.623 -18.879 -12.306  1.00  9.18           C  
ATOM    908  O   GLN A  60      -8.406 -19.032 -12.198  1.00  9.18           O  
ATOM    909  CB  GLN A  60     -10.035 -19.400 -14.723  1.00  9.18           C  
ATOM    910  CG  GLN A  60     -10.600 -20.796 -14.374  1.00  9.18           C  
ATOM    911  CD  GLN A  60     -12.136 -20.846 -14.307  1.00  9.18           C  
ATOM    912  OE1 GLN A  60     -12.823 -20.554 -15.297  1.00  9.18           O  
ATOM    913  NE2 GLN A  60     -12.679 -21.219 -13.142  1.00  9.18           N  
ATOM    914  H   GLN A  60      -8.592 -17.018 -13.865  1.00  9.18           H  
ATOM    915  HA  GLN A  60     -11.291 -18.196 -13.462  1.00  9.18           H  
ATOM    916 1HB  GLN A  60     -10.525 -19.054 -15.634  1.00  9.18           H  
ATOM    917 2HB  GLN A  60      -8.974 -19.512 -14.941  1.00  9.18           H  
ATOM    918 1HG  GLN A  60     -10.272 -21.506 -15.131  1.00  9.18           H  
ATOM    919 2HG  GLN A  60     -10.216 -21.095 -13.397  1.00  9.18           H  
ATOM    920 1HE2 GLN A  60     -13.672 -21.272 -13.048  1.00  9.18           H  
ATOM    921 2HE2 GLN A  60     -12.083 -21.455 -12.335  1.00  9.18           H  
ATOM    922  N   LEU A  61     -10.471 -19.127 -11.311  1.00  9.15           N  
ATOM    923  CA  LEU A  61     -10.021 -19.660 -10.025  1.00  9.15           C  
ATOM    924  C   LEU A  61     -10.159 -21.179  -9.987  1.00  9.15           C  
ATOM    925  O   LEU A  61     -11.016 -21.750 -10.674  1.00  9.15           O  
ATOM    926  CB  LEU A  61     -10.799 -19.026  -8.859  1.00  9.15           C  
ATOM    927  CG  LEU A  61     -10.633 -17.507  -8.698  1.00  9.15           C  
ATOM    928  CD1 LEU A  61     -11.540 -16.985  -7.591  1.00  9.15           C  
ATOM    929  CD2 LEU A  61      -9.184 -17.221  -8.358  1.00  9.15           C  
ATOM    930  H   LEU A  61     -11.455 -18.954 -11.456  1.00  9.15           H  
ATOM    931  HA  LEU A  61      -8.967 -19.415  -9.901  1.00  9.15           H  
ATOM    932 1HB  LEU A  61     -11.859 -19.235  -8.994  1.00  9.15           H  
ATOM    933 2HB  LEU A  61     -10.477 -19.499  -7.929  1.00  9.15           H  
ATOM    934  HG  LEU A  61     -10.900 -17.008  -9.629  1.00  9.15           H  
ATOM    935 1HD1 LEU A  61     -11.395 -15.915  -7.500  1.00  9.15           H  
ATOM    936 2HD1 LEU A  61     -12.579 -17.190  -7.837  1.00  9.15           H  
ATOM    937 3HD1 LEU A  61     -11.294 -17.468  -6.651  1.00  9.15           H  
ATOM    938 1HD2 LEU A  61      -9.039 -16.152  -8.242  1.00  9.15           H  
ATOM    939 2HD2 LEU A  61      -8.921 -17.718  -7.434  1.00  9.15           H  
ATOM    940 3HD2 LEU A  61      -8.545 -17.592  -9.160  1.00  9.15           H  
ATOM    941  N   LEU A  62      -9.296 -21.834  -9.205  1.00  9.11           N  
ATOM    942  CA  LEU A  62      -9.358 -23.288  -9.070  1.00  9.11           C  
ATOM    943  C   LEU A  62      -9.959 -23.762  -7.742  1.00  9.11           C  
ATOM    944  O   LEU A  62     -10.717 -24.731  -7.710  1.00  9.11           O  
ATOM    945  CB  LEU A  62      -7.952 -23.866  -9.213  1.00  9.11           C  
ATOM    946  CG  LEU A  62      -7.261 -23.583 -10.545  1.00  9.11           C  
ATOM    947  CD1 LEU A  62      -5.859 -24.171 -10.502  1.00  9.11           C  
ATOM    948  CD2 LEU A  62      -8.090 -24.160 -11.686  1.00  9.11           C  
ATOM    949  H   LEU A  62      -8.597 -21.313  -8.700  1.00  9.11           H  
ATOM    950  HA  LEU A  62      -9.978 -23.678  -9.877  1.00  9.11           H  
ATOM    951 1HB  LEU A  62      -7.326 -23.464  -8.431  1.00  9.11           H  
ATOM    952 2HB  LEU A  62      -8.006 -24.947  -9.084  1.00  9.11           H  
ATOM    953  HG  LEU A  62      -7.169 -22.505 -10.687  1.00  9.11           H  
ATOM    954 1HD1 LEU A  62      -5.347 -23.962 -11.442  1.00  9.11           H  
ATOM    955 2HD1 LEU A  62      -5.301 -23.724  -9.679  1.00  9.11           H  
ATOM    956 3HD1 LEU A  62      -5.921 -25.249 -10.355  1.00  9.11           H  
ATOM    957 1HD2 LEU A  62      -7.597 -23.949 -12.635  1.00  9.11           H  
ATOM    958 2HD2 LEU A  62      -8.187 -25.239 -11.559  1.00  9.11           H  
ATOM    959 3HD2 LEU A  62      -9.082 -23.703 -11.684  1.00  9.11           H  
ATOM    960  N   GLY A  63      -9.605 -23.100  -6.640  1.00  9.04           N  
ATOM    961  CA  GLY A  63     -10.104 -23.519  -5.331  1.00  9.04           C  
ATOM    962  C   GLY A  63     -11.482 -22.937  -5.105  1.00  9.04           C  
ATOM    963  O   GLY A  63     -11.840 -21.931  -5.733  1.00  9.04           O  
ATOM    964  H   GLY A  63      -8.987 -22.311  -6.706  1.00  9.04           H  
ATOM    965 1HA  GLY A  63     -10.140 -24.608  -5.275  1.00  9.04           H  
ATOM    966 2HA  GLY A  63      -9.430 -23.173  -4.548  1.00  9.04           H  
ATOM    967  N   ARG A  64     -12.235 -23.477  -4.147  1.00  8.91           N  
ATOM    968  CA  ARG A  64     -13.541 -22.890  -3.889  1.00  8.91           C  
ATOM    969  C   ARG A  64     -13.352 -21.525  -3.304  1.00  8.91           C  
ATOM    970  O   ARG A  64     -12.789 -21.382  -2.222  1.00  8.91           O  
ATOM    971  CB  ARG A  64     -14.376 -23.708  -2.924  1.00  8.91           C  
ATOM    972  CG  ARG A  64     -15.734 -23.071  -2.655  1.00  8.91           C  
ATOM    973  CD  ARG A  64     -16.585 -23.854  -1.744  1.00  8.91           C  
ATOM    974  NE  ARG A  64     -17.811 -23.130  -1.439  1.00  8.91           N  
ATOM    975  CZ  ARG A  64     -18.838 -23.623  -0.719  1.00  8.91           C  
ATOM    976  NH1 ARG A  64     -18.782 -24.848  -0.243  1.00  8.91           N  
ATOM    977  NH2 ARG A  64     -19.904 -22.875  -0.491  1.00  8.91           N  
ATOM    978  H   ARG A  64     -11.918 -24.287  -3.630  1.00  8.91           H  
ATOM    979  HA  ARG A  64     -14.082 -22.798  -4.831  1.00  8.91           H  
ATOM    980 1HB  ARG A  64     -14.540 -24.706  -3.325  1.00  8.91           H  
ATOM    981 2HB  ARG A  64     -13.852 -23.808  -1.972  1.00  8.91           H  
ATOM    982 1HG  ARG A  64     -15.581 -22.091  -2.199  1.00  8.91           H  
ATOM    983 2HG  ARG A  64     -16.267 -22.940  -3.597  1.00  8.91           H  
ATOM    984 1HD  ARG A  64     -16.852 -24.801  -2.208  1.00  8.91           H  
ATOM    985 2HD  ARG A  64     -16.054 -24.036  -0.813  1.00  8.91           H  
ATOM    986  HE  ARG A  64     -17.884 -22.167  -1.784  1.00  8.91           H  
ATOM    987 1HH1 ARG A  64     -17.968 -25.421  -0.415  1.00  8.91           H  
ATOM    988 2HH1 ARG A  64     -19.553 -25.216   0.296  1.00  8.91           H  
ATOM    989 1HH2 ARG A  64     -19.945 -21.932  -0.857  1.00  8.91           H  
ATOM    990 2HH2 ARG A  64     -20.674 -23.244   0.048  1.00  8.91           H  
ATOM    991  N   ASP A  65     -13.771 -20.511  -4.049  1.00  8.74           N  
ATOM    992  CA  ASP A  65     -13.595 -19.120  -3.657  1.00  8.74           C  
ATOM    993  C   ASP A  65     -12.113 -18.888  -3.316  1.00  8.74           C  
ATOM    994  O   ASP A  65     -11.777 -18.171  -2.373  1.00  8.74           O  
ATOM    995  CB  ASP A  65     -14.515 -18.814  -2.477  1.00  8.74           C  
ATOM    996  CG  ASP A  65     -16.035 -19.046  -2.820  1.00  8.74           C  
ATOM    997  OD1 ASP A  65     -16.507 -18.630  -3.883  1.00  8.74           O  
ATOM    998  OD2 ASP A  65     -16.688 -19.702  -2.031  1.00  8.74           O  
ATOM    999  H   ASP A  65     -14.212 -20.725  -4.932  1.00  8.74           H  
ATOM   1000  HA  ASP A  65     -13.860 -18.476  -4.493  1.00  8.74           H  
ATOM   1001 1HB  ASP A  65     -14.247 -19.441  -1.628  1.00  8.74           H  
ATOM   1002 2HB  ASP A  65     -14.375 -17.775  -2.180  1.00  8.74           H  
ATOM   1003  N   CYS A  66     -11.256 -19.523  -4.132  1.00  8.54           N  
ATOM   1004  CA  CYS A  66      -9.791 -19.554  -4.104  1.00  8.54           C  
ATOM   1005  C   CYS A  66      -9.212 -20.123  -2.822  1.00  8.54           C  
ATOM   1006  O   CYS A  66      -8.020 -19.968  -2.573  1.00  8.54           O  
ATOM   1007  CB  CYS A  66      -9.142 -18.196  -4.293  1.00  8.54           C  
ATOM   1008  SG  CYS A  66      -7.349 -18.297  -4.467  1.00  8.54           S  
ATOM   1009  H   CYS A  66     -11.676 -20.110  -4.851  1.00  8.54           H  
ATOM   1010  HA  CYS A  66      -9.466 -20.188  -4.928  1.00  8.54           H  
ATOM   1011 1HB  CYS A  66      -9.550 -17.689  -5.150  1.00  8.54           H  
ATOM   1012 2HB  CYS A  66      -9.332 -17.597  -3.411  1.00  8.54           H  
ATOM   1013  HG  CYS A  66      -7.357 -19.118  -5.516  1.00  8.54           H  
ATOM   1014  N   ALA A  67      -9.998 -20.830  -2.021  1.00  8.36           N  
ATOM   1015  CA  ALA A  67      -9.475 -21.410  -0.792  1.00  8.36           C  
ATOM   1016  C   ALA A  67      -8.719 -22.690  -1.113  1.00  8.36           C  
ATOM   1017  O   ALA A  67      -9.175 -23.799  -0.844  1.00  8.36           O  
ATOM   1018  CB  ALA A  67     -10.605 -21.662   0.190  1.00  8.36           C  
ATOM   1019  H   ALA A  67     -10.985 -20.949  -2.232  1.00  8.36           H  
ATOM   1020  HA  ALA A  67      -8.769 -20.710  -0.350  1.00  8.36           H  
ATOM   1021 1HB  ALA A  67     -10.200 -22.077   1.107  1.00  8.36           H  
ATOM   1022 2HB  ALA A  67     -11.110 -20.716   0.404  1.00  8.36           H  
ATOM   1023 3HB  ALA A  67     -11.317 -22.361  -0.248  1.00  8.36           H  
ATOM   1024  N   LEU A  68      -7.561 -22.502  -1.725  1.00  8.21           N  
ATOM   1025  CA  LEU A  68      -6.688 -23.560  -2.207  1.00  8.21           C  
ATOM   1026  C   LEU A  68      -6.145 -24.434  -1.065  1.00  8.21           C  
ATOM   1027  O   LEU A  68      -6.074 -25.658  -1.181  1.00  8.21           O  
ATOM   1028  CB  LEU A  68      -5.591 -22.874  -3.031  1.00  8.21           C  
ATOM   1029  CG  LEU A  68      -6.111 -22.269  -4.377  1.00  8.21           C  
ATOM   1030  CD1 LEU A  68      -5.062 -21.396  -5.014  1.00  8.21           C  
ATOM   1031  CD2 LEU A  68      -6.455 -23.398  -5.315  1.00  8.21           C  
ATOM   1032  H   LEU A  68      -7.301 -21.529  -1.893  1.00  8.21           H  
ATOM   1033  HA  LEU A  68      -7.263 -24.199  -2.873  1.00  8.21           H  
ATOM   1034 1HB  LEU A  68      -5.162 -22.059  -2.442  1.00  8.21           H  
ATOM   1035 2HB  LEU A  68      -4.808 -23.583  -3.255  1.00  8.21           H  
ATOM   1036  HG  LEU A  68      -6.990 -21.666  -4.186  1.00  8.21           H  
ATOM   1037 1HD1 LEU A  68      -5.437 -20.990  -5.951  1.00  8.21           H  
ATOM   1038 2HD1 LEU A  68      -4.827 -20.583  -4.346  1.00  8.21           H  
ATOM   1039 3HD1 LEU A  68      -4.169 -21.981  -5.205  1.00  8.21           H  
ATOM   1040 1HD2 LEU A  68      -6.816 -22.988  -6.243  1.00  8.21           H  
ATOM   1041 2HD2 LEU A  68      -5.556 -23.993  -5.509  1.00  8.21           H  
ATOM   1042 3HD2 LEU A  68      -7.214 -24.034  -4.870  1.00  8.21           H  
ATOM   1043  N   GLY A  69      -5.803 -23.813   0.056  1.00  8.13           N  
ATOM   1044  CA  GLY A  69      -5.360 -24.551   1.237  1.00  8.13           C  
ATOM   1045  C   GLY A  69      -3.962 -25.159   1.144  1.00  8.13           C  
ATOM   1046  O   GLY A  69      -3.240 -24.981   0.157  1.00  8.13           O  
ATOM   1047  H   GLY A  69      -5.872 -22.805   0.091  1.00  8.13           H  
ATOM   1048 1HA  GLY A  69      -5.413 -23.893   2.099  1.00  8.13           H  
ATOM   1049 2HA  GLY A  69      -6.076 -25.348   1.434  1.00  8.13           H  
ATOM   1050  N   ARG A  70      -3.618 -25.927   2.180  1.00  8.09           N  
ATOM   1051  CA  ARG A  70      -2.309 -26.554   2.301  1.00  8.09           C  
ATOM   1052  C   ARG A  70      -2.011 -27.593   1.234  1.00  8.09           C  
ATOM   1053  O   ARG A  70      -0.879 -27.696   0.780  1.00  8.09           O  
ATOM   1054  CB  ARG A  70      -2.154 -27.242   3.649  1.00  8.09           C  
ATOM   1055  CG  ARG A  70      -0.817 -27.936   3.848  1.00  8.09           C  
ATOM   1056  CD  ARG A  70       0.316 -26.972   3.853  1.00  8.09           C  
ATOM   1057  NE  ARG A  70       1.596 -27.643   4.063  1.00  8.09           N  
ATOM   1058  CZ  ARG A  70       2.804 -27.061   3.919  1.00  8.09           C  
ATOM   1059  NH1 ARG A  70       2.892 -25.794   3.583  1.00  8.09           N  
ATOM   1060  NH2 ARG A  70       3.904 -27.767   4.119  1.00  8.09           N  
ATOM   1061  H   ARG A  70      -4.270 -26.027   2.948  1.00  8.09           H  
ATOM   1062  HA  ARG A  70      -1.561 -25.765   2.240  1.00  8.09           H  
ATOM   1063 1HB  ARG A  70      -2.263 -26.519   4.449  1.00  8.09           H  
ATOM   1064 2HB  ARG A  70      -2.936 -27.989   3.771  1.00  8.09           H  
ATOM   1065 1HG  ARG A  70      -0.825 -28.467   4.799  1.00  8.09           H  
ATOM   1066 2HG  ARG A  70      -0.655 -28.648   3.035  1.00  8.09           H  
ATOM   1067 1HD  ARG A  70       0.355 -26.454   2.896  1.00  8.09           H  
ATOM   1068 2HD  ARG A  70       0.170 -26.245   4.654  1.00  8.09           H  
ATOM   1069  HE  ARG A  70       1.575 -28.621   4.324  1.00  8.09           H  
ATOM   1070 1HH1 ARG A  70       2.055 -25.251   3.441  1.00  8.09           H  
ATOM   1071 2HH1 ARG A  70       3.798 -25.363   3.478  1.00  8.09           H  
ATOM   1072 1HH2 ARG A  70       3.840 -28.742   4.379  1.00  8.09           H  
ATOM   1073 2HH2 ARG A  70       4.809 -27.332   4.014  1.00  8.09           H  
ATOM   1074  N   ALA A  71      -2.990 -28.408   0.856  1.00  8.10           N  
ATOM   1075  CA  ALA A  71      -2.690 -29.465  -0.108  1.00  8.10           C  
ATOM   1076  C   ALA A  71      -2.189 -28.908  -1.439  1.00  8.10           C  
ATOM   1077  O   ALA A  71      -1.248 -29.454  -2.029  1.00  8.10           O  
ATOM   1078  CB  ALA A  71      -3.925 -30.309  -0.356  1.00  8.10           C  
ATOM   1079  H   ALA A  71      -3.921 -28.300   1.230  1.00  8.10           H  
ATOM   1080  HA  ALA A  71      -1.907 -30.092   0.314  1.00  8.10           H  
ATOM   1081 1HB  ALA A  71      -3.679 -31.110  -1.052  1.00  8.10           H  
ATOM   1082 2HB  ALA A  71      -4.268 -30.737   0.586  1.00  8.10           H  
ATOM   1083 3HB  ALA A  71      -4.710 -29.685  -0.782  1.00  8.10           H  
ATOM   1084  N   GLU A  72      -2.778 -27.802  -1.899  1.00  8.09           N  
ATOM   1085  CA  GLU A  72      -2.362 -27.219  -3.167  1.00  8.09           C  
ATOM   1086  C   GLU A  72      -0.998 -26.565  -2.977  1.00  8.09           C  
ATOM   1087  O   GLU A  72      -0.120 -26.665  -3.835  1.00  8.09           O  
ATOM   1088  CB  GLU A  72      -3.396 -26.183  -3.614  1.00  8.09           C  
ATOM   1089  CG  GLU A  72      -4.804 -26.752  -3.984  1.00  8.09           C  
ATOM   1090  CD  GLU A  72      -4.907 -27.552  -5.268  1.00  8.09           C  
ATOM   1091  OE1 GLU A  72      -4.583 -27.021  -6.304  1.00  8.09           O  
ATOM   1092  OE2 GLU A  72      -5.312 -28.692  -5.210  1.00  8.09           O  
ATOM   1093  H   GLU A  72      -3.528 -27.369  -1.372  1.00  8.09           H  
ATOM   1094  HA  GLU A  72      -2.275 -28.007  -3.916  1.00  8.09           H  
ATOM   1095 1HB  GLU A  72      -3.537 -25.469  -2.802  1.00  8.09           H  
ATOM   1096 2HB  GLU A  72      -3.013 -25.627  -4.472  1.00  8.09           H  
ATOM   1097 1HG  GLU A  72      -5.118 -27.395  -3.160  1.00  8.09           H  
ATOM   1098 2HG  GLU A  72      -5.505 -25.930  -4.027  1.00  8.09           H  
ATOM   1099  N   ALA A  73      -0.811 -25.933  -1.811  1.00  8.03           N  
ATOM   1100  CA  ALA A  73       0.441 -25.268  -1.473  1.00  8.03           C  
ATOM   1101  C   ALA A  73       1.618 -26.235  -1.400  1.00  8.03           C  
ATOM   1102  O   ALA A  73       2.737 -25.924  -1.818  1.00  8.03           O  
ATOM   1103  CB  ALA A  73       0.304 -24.594  -0.116  1.00  8.03           C  
ATOM   1104  H   ALA A  73      -1.581 -25.869  -1.142  1.00  8.03           H  
ATOM   1105  HA  ALA A  73       0.642 -24.522  -2.243  1.00  8.03           H  
ATOM   1106 1HB  ALA A  73       1.225 -24.069   0.120  1.00  8.03           H  
ATOM   1107 2HB  ALA A  73      -0.529 -23.893  -0.135  1.00  8.03           H  
ATOM   1108 3HB  ALA A  73       0.115 -25.343   0.631  1.00  8.03           H  
ATOM   1109  N   ALA A  74       1.351 -27.413  -0.842  1.00  7.93           N  
ATOM   1110  CA  ALA A  74       2.365 -28.418  -0.590  1.00  7.93           C  
ATOM   1111  C   ALA A  74       2.707 -29.287  -1.791  1.00  7.93           C  
ATOM   1112  O   ALA A  74       3.884 -29.517  -2.072  1.00  7.93           O  
ATOM   1113  CB  ALA A  74       1.891 -29.310   0.541  1.00  7.93           C  
ATOM   1114  H   ALA A  74       0.404 -27.597  -0.523  1.00  7.93           H  
ATOM   1115  HA  ALA A  74       3.271 -27.901  -0.285  1.00  7.93           H  
ATOM   1116 1HB  ALA A  74       2.658 -30.041   0.779  1.00  7.93           H  
ATOM   1117 2HB  ALA A  74       1.684 -28.701   1.412  1.00  7.93           H  
ATOM   1118 3HB  ALA A  74       0.977 -29.822   0.232  1.00  7.93           H  
ATOM   1119  N   GLY A  75       1.713 -29.750  -2.549  1.00  7.79           N  
ATOM   1120  CA  GLY A  75       1.996 -30.693  -3.639  1.00  7.79           C  
ATOM   1121  C   GLY A  75       2.518 -30.048  -4.925  1.00  7.79           C  
ATOM   1122  O   GLY A  75       2.059 -30.358  -6.026  1.00  7.79           O  
ATOM   1123  H   GLY A  75       0.742 -29.509  -2.343  1.00  7.79           H  
ATOM   1124 1HA  GLY A  75       2.718 -31.430  -3.288  1.00  7.79           H  
ATOM   1125 2HA  GLY A  75       1.082 -31.239  -3.865  1.00  7.79           H  
ATOM   1126  N   LEU A  76       3.525 -29.196  -4.809  1.00  7.61           N  
ATOM   1127  CA  LEU A  76       3.991 -28.442  -5.966  1.00  7.61           C  
ATOM   1128  C   LEU A  76       4.937 -29.246  -6.835  1.00  7.61           C  
ATOM   1129  O   LEU A  76       6.152 -29.052  -6.808  1.00  7.61           O  
ATOM   1130  CB  LEU A  76       4.669 -27.130  -5.521  1.00  7.61           C  
ATOM   1131  CG  LEU A  76       4.941 -26.093  -6.659  1.00  7.61           C  
ATOM   1132  CD1 LEU A  76       5.089 -24.688  -6.070  1.00  7.61           C  
ATOM   1133  CD2 LEU A  76       6.224 -26.486  -7.432  1.00  7.61           C  
ATOM   1134  H   LEU A  76       3.916 -29.056  -3.882  1.00  7.61           H  
ATOM   1135  HA  LEU A  76       3.127 -28.179  -6.570  1.00  7.61           H  
ATOM   1136 1HB  LEU A  76       4.036 -26.649  -4.771  1.00  7.61           H  
ATOM   1137 2HB  LEU A  76       5.626 -27.373  -5.059  1.00  7.61           H  
ATOM   1138  HG  LEU A  76       4.093 -26.084  -7.341  1.00  7.61           H  
ATOM   1139 1HD1 LEU A  76       5.255 -23.984  -6.874  1.00  7.61           H  
ATOM   1140 2HD1 LEU A  76       4.174 -24.420  -5.538  1.00  7.61           H  
ATOM   1141 3HD1 LEU A  76       5.933 -24.665  -5.382  1.00  7.61           H  
ATOM   1142 1HD2 LEU A  76       6.393 -25.768  -8.229  1.00  7.61           H  
ATOM   1143 2HD2 LEU A  76       7.084 -26.491  -6.761  1.00  7.61           H  
ATOM   1144 3HD2 LEU A  76       6.097 -27.473  -7.868  1.00  7.61           H  
ATOM   1145  N   GLY A  77       4.370 -30.143  -7.628  1.00  7.38           N  
ATOM   1146  CA  GLY A  77       5.201 -30.958  -8.499  1.00  7.38           C  
ATOM   1147  C   GLY A  77       4.547 -32.102  -9.279  1.00  7.38           C  
ATOM   1148  O   GLY A  77       4.684 -33.267  -8.899  1.00  7.38           O  
ATOM   1149  H   GLY A  77       3.361 -30.263  -7.557  1.00  7.38           H  
ATOM   1150 1HA  GLY A  77       5.701 -30.300  -9.209  1.00  7.38           H  
ATOM   1151 2HA  GLY A  77       5.991 -31.383  -7.897  1.00  7.38           H  
ATOM   1152  N   PRO A  78       3.780 -31.788 -10.329  1.00  7.02           N  
ATOM   1153  CA  PRO A  78       3.431 -32.672 -11.419  1.00  7.02           C  
ATOM   1154  C   PRO A  78       4.771 -33.070 -11.974  1.00  7.02           C  
ATOM   1155  O   PRO A  78       5.725 -32.326 -11.776  1.00  7.02           O  
ATOM   1156  CB  PRO A  78       2.625 -31.785 -12.363  1.00  7.02           C  
ATOM   1157  CG  PRO A  78       2.067 -30.691 -11.461  1.00  7.02           C  
ATOM   1158  CD  PRO A  78       3.108 -30.485 -10.373  1.00  7.02           C  
ATOM   1159  HA  PRO A  78       2.863 -33.541 -11.044  1.00  7.02           H  
ATOM   1160 1HB  PRO A  78       3.278 -31.404 -13.160  1.00  7.02           H  
ATOM   1161 2HB  PRO A  78       1.843 -32.378 -12.854  1.00  7.02           H  
ATOM   1162 1HG  PRO A  78       1.896 -29.767 -12.033  1.00  7.02           H  
ATOM   1163 2HG  PRO A  78       1.091 -30.989 -11.050  1.00  7.02           H  
ATOM   1164 1HD  PRO A  78       3.789 -29.674 -10.594  1.00  7.02           H  
ATOM   1165 2HD  PRO A  78       2.553 -30.307  -9.449  1.00  7.02           H  
ATOM   1166  N   SER A  79       4.904 -34.240 -12.578  1.00  6.52           N  
ATOM   1167  CA  SER A  79       6.227 -34.645 -13.058  1.00  6.52           C  
ATOM   1168  C   SER A  79       7.310 -34.362 -11.986  1.00  6.52           C  
ATOM   1169  O   SER A  79       8.395 -33.868 -12.325  1.00  6.52           O  
ATOM   1170  CB  SER A  79       6.562 -33.896 -14.337  1.00  6.52           C  
ATOM   1171  OG  SER A  79       5.634 -34.192 -15.351  1.00  6.52           O  
ATOM   1172  H   SER A  79       4.099 -34.838 -12.721  1.00  6.52           H  
ATOM   1173  HA  SER A  79       6.212 -35.710 -13.285  1.00  6.52           H  
ATOM   1174 1HB  SER A  79       6.570 -32.819 -14.151  1.00  6.52           H  
ATOM   1175 2HB  SER A  79       7.562 -34.173 -14.665  1.00  6.52           H  
ATOM   1176  HG  SER A  79       5.693 -35.140 -15.494  1.00  6.52           H  
ATOM   1177  N   PRO A  80       7.114 -34.857 -10.733  1.00  5.96           N  
ATOM   1178  CA  PRO A  80       7.857 -34.528  -9.524  1.00  5.96           C  
ATOM   1179  C   PRO A  80       9.332 -34.836  -9.604  1.00  5.96           C  
ATOM   1180  O   PRO A  80      10.134 -34.244  -8.882  1.00  5.96           O  
ATOM   1181  CB  PRO A  80       7.198 -35.417  -8.462  1.00  5.96           C  
ATOM   1182  CG  PRO A  80       6.576 -36.552  -9.236  1.00  5.96           C  
ATOM   1183  CD  PRO A  80       6.103 -35.924 -10.510  1.00  5.96           C  
ATOM   1184  HA  PRO A  80       7.686 -33.467  -9.294  1.00  5.96           H  
ATOM   1185 1HB  PRO A  80       7.953 -35.758  -7.740  1.00  5.96           H  
ATOM   1186 2HB  PRO A  80       6.455 -34.833  -7.897  1.00  5.96           H  
ATOM   1187 1HG  PRO A  80       7.315 -37.346  -9.401  1.00  5.96           H  
ATOM   1188 2HG  PRO A  80       5.755 -36.998  -8.652  1.00  5.96           H  
ATOM   1189 1HD  PRO A  80       6.096 -36.671 -11.304  1.00  5.96           H  
ATOM   1190 2HD  PRO A  80       5.111 -35.495 -10.314  1.00  5.96           H  
ATOM   1191  N   GLU A  81       9.701 -35.715 -10.531  1.00  5.42           N  
ATOM   1192  CA  GLU A  81      11.079 -36.131 -10.746  1.00  5.42           C  
ATOM   1193  C   GLU A  81      12.030 -34.948 -10.815  1.00  5.42           C  
ATOM   1194  O   GLU A  81      13.173 -35.038 -10.362  1.00  5.42           O  
ATOM   1195  CB  GLU A  81      11.182 -36.898 -12.071  1.00  5.42           C  
ATOM   1196  CG  GLU A  81      12.586 -37.417 -12.418  1.00  5.42           C  
ATOM   1197  CD  GLU A  81      12.640 -38.153 -13.748  1.00  5.42           C  
ATOM   1198  OE1 GLU A  81      12.053 -39.206 -13.840  1.00  5.42           O  
ATOM   1199  OE2 GLU A  81      13.239 -37.638 -14.687  1.00  5.42           O  
ATOM   1200  H   GLU A  81       8.991 -36.133 -11.106  1.00  5.42           H  
ATOM   1201  HA  GLU A  81      11.381 -36.775  -9.921  1.00  5.42           H  
ATOM   1202 1HB  GLU A  81      10.505 -37.750 -12.048  1.00  5.42           H  
ATOM   1203 2HB  GLU A  81      10.860 -36.249 -12.887  1.00  5.42           H  
ATOM   1204 1HG  GLU A  81      13.291 -36.594 -12.432  1.00  5.42           H  
ATOM   1205 2HG  GLU A  81      12.898 -38.101 -11.630  1.00  5.42           H  
ATOM   1206  N   GLN A  82      11.593 -33.864 -11.453  1.00  4.98           N  
ATOM   1207  CA  GLN A  82      12.470 -32.717 -11.617  1.00  4.98           C  
ATOM   1208  C   GLN A  82      11.853 -31.428 -11.090  1.00  4.98           C  
ATOM   1209  O   GLN A  82      12.115 -30.354 -11.625  1.00  4.98           O  
ATOM   1210  CB  GLN A  82      12.865 -32.576 -13.086  1.00  4.98           C  
ATOM   1211  CG  GLN A  82      13.614 -33.799 -13.610  1.00  4.98           C  
ATOM   1212  CD  GLN A  82      14.046 -33.700 -15.036  1.00  4.98           C  
ATOM   1213  OE1 GLN A  82      14.320 -32.610 -15.557  1.00  4.98           O  
ATOM   1214  NE2 GLN A  82      14.113 -34.855 -15.701  1.00  4.98           N  
ATOM   1215  H   GLN A  82      10.626 -33.837 -11.791  1.00  4.98           H  
ATOM   1216  HA  GLN A  82      13.378 -32.895 -11.041  1.00  4.98           H  
ATOM   1217 1HB  GLN A  82      11.970 -32.456 -13.688  1.00  4.98           H  
ATOM   1218 2HB  GLN A  82      13.486 -31.691 -13.226  1.00  4.98           H  
ATOM   1219 1HG  GLN A  82      14.488 -33.987 -12.985  1.00  4.98           H  
ATOM   1220 2HG  GLN A  82      12.936 -34.639 -13.562  1.00  4.98           H  
ATOM   1221 1HE2 GLN A  82      14.393 -34.865 -16.660  1.00  4.98           H  
ATOM   1222 2HE2 GLN A  82      13.869 -35.748 -15.236  1.00  4.98           H  
ATOM   1223  N   ARG A  83      11.017 -31.519 -10.064  1.00  4.71           N  
ATOM   1224  CA  ARG A  83      10.398 -30.302  -9.538  1.00  4.71           C  
ATOM   1225  C   ARG A  83      11.362 -29.484  -8.685  1.00  4.71           C  
ATOM   1226  O   ARG A  83      12.204 -30.051  -7.979  1.00  4.71           O  
ATOM   1227  CB  ARG A  83       9.209 -30.643  -8.662  1.00  4.71           C  
ATOM   1228  CG  ARG A  83       9.604 -31.252  -7.306  1.00  4.71           C  
ATOM   1229  CD  ARG A  83       8.430 -31.695  -6.511  1.00  4.71           C  
ATOM   1230  NE  ARG A  83       8.803 -32.222  -5.215  1.00  4.71           N  
ATOM   1231  CZ  ARG A  83       8.914 -31.466  -4.102  1.00  4.71           C  
ATOM   1232  NH1 ARG A  83       8.654 -30.176  -4.162  1.00  4.71           N  
ATOM   1233  NH2 ARG A  83       9.277 -32.017  -2.955  1.00  4.71           N  
ATOM   1234  H   ARG A  83      10.813 -32.429  -9.643  1.00  4.71           H  
ATOM   1235  HA  ARG A  83      10.066 -29.690 -10.376  1.00  4.71           H  
ATOM   1236 1HB  ARG A  83       8.631 -29.737  -8.462  1.00  4.71           H  
ATOM   1237 2HB  ARG A  83       8.560 -31.339  -9.182  1.00  4.71           H  
ATOM   1238 1HG  ARG A  83      10.250 -32.111  -7.477  1.00  4.71           H  
ATOM   1239 2HG  ARG A  83      10.144 -30.503  -6.724  1.00  4.71           H  
ATOM   1240 1HD  ARG A  83       7.771 -30.853  -6.350  1.00  4.71           H  
ATOM   1241 2HD  ARG A  83       7.906 -32.478  -7.053  1.00  4.71           H  
ATOM   1242  HE  ARG A  83       9.007 -33.210  -5.143  1.00  4.71           H  
ATOM   1243 1HH1 ARG A  83       8.376 -29.752  -5.043  1.00  4.71           H  
ATOM   1244 2HH1 ARG A  83       8.738 -29.586  -3.319  1.00  4.71           H  
ATOM   1245 1HH2 ARG A  83       9.473 -33.005  -2.910  1.00  4.71           H  
ATOM   1246 2HH2 ARG A  83       9.359 -31.445  -2.121  1.00  4.71           H  
ATOM   1247  N   VAL A  84      11.170 -28.164  -8.664  1.00  4.66           N  
ATOM   1248  CA  VAL A  84      11.908 -27.310  -7.733  1.00  4.66           C  
ATOM   1249  C   VAL A  84      10.974 -26.390  -6.971  1.00  4.66           C  
ATOM   1250  O   VAL A  84       9.881 -26.068  -7.426  1.00  4.66           O  
ATOM   1251  CB  VAL A  84      12.959 -26.432  -8.444  1.00  4.66           C  
ATOM   1252  CG1 VAL A  84      13.940 -27.301  -9.144  1.00  4.66           C  
ATOM   1253  CG2 VAL A  84      12.299 -25.468  -9.410  1.00  4.66           C  
ATOM   1254  H   VAL A  84      10.519 -27.758  -9.335  1.00  4.66           H  
ATOM   1255  HA  VAL A  84      12.422 -27.947  -7.012  1.00  4.66           H  
ATOM   1256  HB  VAL A  84      13.500 -25.862  -7.689  1.00  4.66           H  
ATOM   1257 1HG1 VAL A  84      14.693 -26.691  -9.600  1.00  4.66           H  
ATOM   1258 2HG1 VAL A  84      14.406 -27.973  -8.424  1.00  4.66           H  
ATOM   1259 3HG1 VAL A  84      13.425 -27.884  -9.906  1.00  4.66           H  
ATOM   1260 1HG2 VAL A  84      13.054 -24.855  -9.889  1.00  4.66           H  
ATOM   1261 2HG2 VAL A  84      11.784 -26.028 -10.150  1.00  4.66           H  
ATOM   1262 3HG2 VAL A  84      11.597 -24.829  -8.873  1.00  4.66           H  
ATOM   1263  N   GLU A  85      11.417 -25.939  -5.815  1.00  4.84           N  
ATOM   1264  CA  GLU A  85      10.634 -24.985  -5.051  1.00  4.84           C  
ATOM   1265  C   GLU A  85      11.278 -23.619  -5.167  1.00  4.84           C  
ATOM   1266  O   GLU A  85      12.503 -23.520  -5.248  1.00  4.84           O  
ATOM   1267  CB  GLU A  85      10.532 -25.439  -3.595  1.00  4.84           C  
ATOM   1268  CG  GLU A  85       9.788 -26.765  -3.432  1.00  4.84           C  
ATOM   1269  CD  GLU A  85       9.670 -27.248  -2.002  1.00  4.84           C  
ATOM   1270  OE1 GLU A  85      10.166 -26.597  -1.114  1.00  4.84           O  
ATOM   1271  OE2 GLU A  85       9.088 -28.296  -1.816  1.00  4.84           O  
ATOM   1272  H   GLU A  85      12.315 -26.244  -5.466  1.00  4.84           H  
ATOM   1273  HA  GLU A  85       9.629 -24.926  -5.471  1.00  4.84           H  
ATOM   1274 1HB  GLU A  85      11.532 -25.552  -3.175  1.00  4.84           H  
ATOM   1275 2HB  GLU A  85      10.013 -24.677  -3.011  1.00  4.84           H  
ATOM   1276 1HG  GLU A  85       8.784 -26.652  -3.848  1.00  4.84           H  
ATOM   1277 2HG  GLU A  85      10.304 -27.525  -4.019  1.00  4.84           H  
ATOM   1278  N   ILE A  86      10.460 -22.574  -5.176  1.00  5.25           N  
ATOM   1279  CA  ILE A  86      10.987 -21.224  -5.247  1.00  5.25           C  
ATOM   1280  C   ILE A  86      10.768 -20.516  -3.931  1.00  5.25           C  
ATOM   1281  O   ILE A  86       9.648 -20.472  -3.429  1.00  5.25           O  
ATOM   1282  CB  ILE A  86      10.292 -20.417  -6.363  1.00  5.25           C  
ATOM   1283  CG1 ILE A  86      10.371 -21.174  -7.664  1.00  5.25           C  
ATOM   1284  CG2 ILE A  86      10.956 -19.053  -6.527  1.00  5.25           C  
ATOM   1285  CD1 ILE A  86      11.748 -21.420  -8.185  1.00  5.25           C  
ATOM   1286  H   ILE A  86       9.464 -22.724  -5.120  1.00  5.25           H  
ATOM   1287  HA  ILE A  86      12.057 -21.262  -5.445  1.00  5.25           H  
ATOM   1288  HB  ILE A  86       9.249 -20.281  -6.119  1.00  5.25           H  
ATOM   1289 1HG1 ILE A  86       9.933 -22.120  -7.498  1.00  5.25           H  
ATOM   1290 2HG1 ILE A  86       9.795 -20.642  -8.417  1.00  5.25           H  
ATOM   1291 1HG2 ILE A  86      10.469 -18.504  -7.310  1.00  5.25           H  
ATOM   1292 2HG2 ILE A  86      10.893 -18.493  -5.605  1.00  5.25           H  
ATOM   1293 3HG2 ILE A  86      12.000 -19.198  -6.791  1.00  5.25           H  
ATOM   1294 1HD1 ILE A  86      11.673 -22.000  -9.105  1.00  5.25           H  
ATOM   1295 2HD1 ILE A  86      12.243 -20.466  -8.385  1.00  5.25           H  
ATOM   1296 3HD1 ILE A  86      12.331 -21.980  -7.458  1.00  5.25           H  
ATOM   1297  N   VAL A  87      11.841 -19.956  -3.398  1.00  5.84           N  
ATOM   1298  CA  VAL A  87      11.803 -19.175  -2.173  1.00  5.84           C  
ATOM   1299  C   VAL A  87      12.445 -17.822  -2.471  1.00  5.84           C  
ATOM   1300  O   VAL A  87      13.666 -17.699  -2.382  1.00  5.84           O  
ATOM   1301  CB  VAL A  87      12.556 -19.880  -1.039  1.00  5.84           C  
ATOM   1302  CG1 VAL A  87      12.448 -19.049   0.213  1.00  5.84           C  
ATOM   1303  CG2 VAL A  87      11.950 -21.263  -0.812  1.00  5.84           C  
ATOM   1304  H   VAL A  87      12.724 -20.071  -3.876  1.00  5.84           H  
ATOM   1305  HA  VAL A  87      10.772 -19.065  -1.837  1.00  5.84           H  
ATOM   1306  HB  VAL A  87      13.613 -19.969  -1.296  1.00  5.84           H  
ATOM   1307 1HG1 VAL A  87      12.983 -19.532   1.026  1.00  5.84           H  
ATOM   1308 2HG1 VAL A  87      12.883 -18.065   0.024  1.00  5.84           H  
ATOM   1309 3HG1 VAL A  87      11.392 -18.940   0.482  1.00  5.84           H  
ATOM   1310 1HG2 VAL A  87      12.475 -21.762  -0.001  1.00  5.84           H  
ATOM   1311 2HG2 VAL A  87      10.892 -21.147  -0.549  1.00  5.84           H  
ATOM   1312 3HG2 VAL A  87      12.034 -21.865  -1.715  1.00  5.84           H  
ATOM   1313  N   PRO A  88      11.667 -16.817  -2.891  1.00  6.46           N  
ATOM   1314  CA  PRO A  88      12.119 -15.504  -3.317  1.00  6.46           C  
ATOM   1315  C   PRO A  88      12.896 -14.809  -2.221  1.00  6.46           C  
ATOM   1316  O   PRO A  88      12.576 -14.948  -1.055  1.00  6.46           O  
ATOM   1317  CB  PRO A  88      10.804 -14.778  -3.599  1.00  6.46           C  
ATOM   1318  CG  PRO A  88       9.815 -15.887  -3.888  1.00  6.46           C  
ATOM   1319  CD  PRO A  88      10.205 -16.994  -2.981  1.00  6.46           C  
ATOM   1320  HA  PRO A  88      12.726 -15.598  -4.230  1.00  6.46           H  
ATOM   1321 1HB  PRO A  88      10.536 -14.166  -2.728  1.00  6.46           H  
ATOM   1322 2HB  PRO A  88      10.932 -14.089  -4.449  1.00  6.46           H  
ATOM   1323 1HG  PRO A  88       8.784 -15.576  -3.729  1.00  6.46           H  
ATOM   1324 2HG  PRO A  88       9.893 -16.177  -4.936  1.00  6.46           H  
ATOM   1325 1HD  PRO A  88       9.736 -16.886  -1.992  1.00  6.46           H  
ATOM   1326 2HD  PRO A  88       9.912 -17.913  -3.473  1.00  6.46           H  
ATOM   1327  N   ARG A  89      13.886 -14.007  -2.586  1.00  6.94           N  
ATOM   1328  CA  ARG A  89      14.652 -13.246  -1.595  1.00  6.94           C  
ATOM   1329  C   ARG A  89      13.778 -12.393  -0.679  1.00  6.94           C  
ATOM   1330  O   ARG A  89      13.978 -12.339   0.538  1.00  6.94           O  
ATOM   1331  CB  ARG A  89      15.629 -12.304  -2.275  1.00  6.94           C  
ATOM   1332  CG  ARG A  89      16.480 -11.447  -1.333  1.00  6.94           C  
ATOM   1333  CD  ARG A  89      17.215 -10.374  -2.081  1.00  6.94           C  
ATOM   1334  NE  ARG A  89      16.288  -9.393  -2.660  1.00  6.94           N  
ATOM   1335  CZ  ARG A  89      16.555  -8.587  -3.709  1.00  6.94           C  
ATOM   1336  NH1 ARG A  89      17.738  -8.623  -4.305  1.00  6.94           N  
ATOM   1337  NH2 ARG A  89      15.612  -7.762  -4.141  1.00  6.94           N  
ATOM   1338  H   ARG A  89      14.127 -13.927  -3.567  1.00  6.94           H  
ATOM   1339  HA  ARG A  89      15.208 -13.953  -0.977  1.00  6.94           H  
ATOM   1340 1HB  ARG A  89      16.303 -12.871  -2.913  1.00  6.94           H  
ATOM   1341 2HB  ARG A  89      15.084 -11.619  -2.906  1.00  6.94           H  
ATOM   1342 1HG  ARG A  89      15.827 -10.961  -0.603  1.00  6.94           H  
ATOM   1343 2HG  ARG A  89      17.207 -12.073  -0.818  1.00  6.94           H  
ATOM   1344 1HD  ARG A  89      17.887  -9.850  -1.403  1.00  6.94           H  
ATOM   1345 2HD  ARG A  89      17.787 -10.821  -2.892  1.00  6.94           H  
ATOM   1346  HE  ARG A  89      15.353  -9.285  -2.217  1.00  6.94           H  
ATOM   1347 1HH1 ARG A  89      18.451  -9.257  -3.975  1.00  6.94           H  
ATOM   1348 2HH1 ARG A  89      17.925  -8.020  -5.094  1.00  6.94           H  
ATOM   1349 1HH2 ARG A  89      14.672  -7.778  -3.686  1.00  6.94           H  
ATOM   1350 2HH2 ARG A  89      15.785  -7.157  -4.923  1.00  6.94           H  
ATOM   1351  N   ASP A  90      12.807 -11.702  -1.268  1.00  7.13           N  
ATOM   1352  CA  ASP A  90      12.007 -10.749  -0.512  1.00  7.13           C  
ATOM   1353  C   ASP A  90      10.855 -11.420   0.243  1.00  7.13           C  
ATOM   1354  O   ASP A  90       9.664 -11.318  -0.114  1.00  7.13           O  
ATOM   1355  CB  ASP A  90      11.544  -9.621  -1.417  1.00  7.13           C  
ATOM   1356  CG  ASP A  90      12.762  -8.867  -1.976  1.00  7.13           C  
ATOM   1357  OD1 ASP A  90      13.715  -8.695  -1.268  1.00  7.13           O  
ATOM   1358  OD2 ASP A  90      12.740  -8.478  -3.119  1.00  7.13           O  
ATOM   1359  H   ASP A  90      12.647 -11.828  -2.255  1.00  7.13           H  
ATOM   1360  HA  ASP A  90      12.656 -10.295   0.239  1.00  7.13           H  
ATOM   1361 1HB  ASP A  90      10.981 -10.013  -2.222  1.00  7.13           H  
ATOM   1362 2HB  ASP A  90      10.911  -8.931  -0.856  1.00  7.13           H  
ATOM   1363  N   LEU A  91      11.276 -12.123   1.287  1.00  7.04           N  
ATOM   1364  CA  LEU A  91      10.454 -12.899   2.186  1.00  7.04           C  
ATOM   1365  C   LEU A  91       9.795 -12.019   3.244  1.00  7.04           C  
ATOM   1366  O   LEU A  91      10.338 -10.974   3.597  1.00  7.04           O  
ATOM   1367  CB  LEU A  91      11.321 -13.952   2.894  1.00  7.04           C  
ATOM   1368  CG  LEU A  91      11.956 -14.962   2.003  1.00  7.04           C  
ATOM   1369  CD1 LEU A  91      12.800 -15.913   2.810  1.00  7.04           C  
ATOM   1370  CD2 LEU A  91      10.882 -15.680   1.268  1.00  7.04           C  
ATOM   1371  H   LEU A  91      12.289 -12.130   1.423  1.00  7.04           H  
ATOM   1372  HA  LEU A  91       9.704 -13.381   1.570  1.00  7.04           H  
ATOM   1373 1HB  LEU A  91      12.131 -13.428   3.394  1.00  7.04           H  
ATOM   1374 2HB  LEU A  91      10.754 -14.464   3.639  1.00  7.04           H  
ATOM   1375  HG  LEU A  91      12.609 -14.457   1.302  1.00  7.04           H  
ATOM   1376 1HD1 LEU A  91      13.262 -16.637   2.141  1.00  7.04           H  
ATOM   1377 2HD1 LEU A  91      13.574 -15.356   3.333  1.00  7.04           H  
ATOM   1378 3HD1 LEU A  91      12.175 -16.428   3.526  1.00  7.04           H  
ATOM   1379 1HD2 LEU A  91      11.321 -16.405   0.596  1.00  7.04           H  
ATOM   1380 2HD2 LEU A  91      10.243 -16.186   1.975  1.00  7.04           H  
ATOM   1381 3HD2 LEU A  91      10.304 -14.960   0.690  1.00  7.04           H  
ATOM   1382  N   ARG A  92       8.628 -12.417   3.773  1.00  6.75           N  
ATOM   1383  CA  ARG A  92       7.872 -13.625   3.420  1.00  6.75           C  
ATOM   1384  C   ARG A  92       6.749 -13.404   2.426  1.00  6.75           C  
ATOM   1385  O   ARG A  92       6.159 -14.370   1.961  1.00  6.75           O  
ATOM   1386  CB  ARG A  92       7.309 -14.273   4.676  1.00  6.75           C  
ATOM   1387  CG  ARG A  92       8.348 -14.897   5.566  1.00  6.75           C  
ATOM   1388  CD  ARG A  92       8.776 -16.210   4.958  1.00  6.75           C  
ATOM   1389  NE  ARG A  92       9.846 -16.842   5.670  1.00  6.75           N  
ATOM   1390  CZ  ARG A  92      10.432 -18.004   5.302  1.00  6.75           C  
ATOM   1391  NH1 ARG A  92      10.034 -18.687   4.228  1.00  6.75           N  
ATOM   1392  NH2 ARG A  92      11.431 -18.475   6.029  1.00  6.75           N  
ATOM   1393  H   ARG A  92       8.227 -11.824   4.485  1.00  6.75           H  
ATOM   1394  HA  ARG A  92       8.538 -14.365   3.000  1.00  6.75           H  
ATOM   1395 1HB  ARG A  92       6.759 -13.539   5.262  1.00  6.75           H  
ATOM   1396 2HB  ARG A  92       6.613 -15.065   4.401  1.00  6.75           H  
ATOM   1397 1HG  ARG A  92       9.215 -14.244   5.654  1.00  6.75           H  
ATOM   1398 2HG  ARG A  92       7.923 -15.087   6.554  1.00  6.75           H  
ATOM   1399 1HD  ARG A  92       7.926 -16.890   4.967  1.00  6.75           H  
ATOM   1400 2HD  ARG A  92       9.085 -16.061   3.939  1.00  6.75           H  
ATOM   1401  HE  ARG A  92      10.198 -16.378   6.496  1.00  6.75           H  
ATOM   1402 1HH1 ARG A  92       9.244 -18.383   3.628  1.00  6.75           H  
ATOM   1403 2HH1 ARG A  92      10.500 -19.546   3.988  1.00  6.75           H  
ATOM   1404 1HH2 ARG A  92      11.744 -17.970   6.847  1.00  6.75           H  
ATOM   1405 2HH2 ARG A  92      11.879 -19.342   5.771  1.00  6.75           H  
ATOM   1406  N   MET A  93       6.466 -12.163   2.058  1.00  6.33           N  
ATOM   1407  CA  MET A  93       5.315 -11.926   1.189  1.00  6.33           C  
ATOM   1408  C   MET A  93       5.344 -12.668  -0.138  1.00  6.33           C  
ATOM   1409  O   MET A  93       4.328 -13.241  -0.544  1.00  6.33           O  
ATOM   1410  CB  MET A  93       5.118 -10.446   0.929  1.00  6.33           C  
ATOM   1411  CG  MET A  93       3.944 -10.162   0.017  1.00  6.33           C  
ATOM   1412  SD  MET A  93       4.323 -10.266  -1.771  1.00  6.33           S  
ATOM   1413  CE  MET A  93       5.290  -8.809  -2.056  1.00  6.33           C  
ATOM   1414  H   MET A  93       7.012 -11.388   2.413  1.00  6.33           H  
ATOM   1415  HA  MET A  93       4.430 -12.276   1.722  1.00  6.33           H  
ATOM   1416 1HB  MET A  93       4.955  -9.925   1.870  1.00  6.33           H  
ATOM   1417 2HB  MET A  93       6.015 -10.031   0.468  1.00  6.33           H  
ATOM   1418 1HG  MET A  93       3.170 -10.896   0.239  1.00  6.33           H  
ATOM   1419 2HG  MET A  93       3.549  -9.206   0.229  1.00  6.33           H  
ATOM   1420 1HE  MET A  93       5.567  -8.761  -3.109  1.00  6.33           H  
ATOM   1421 2HE  MET A  93       4.706  -7.933  -1.797  1.00  6.33           H  
ATOM   1422 3HE  MET A  93       6.189  -8.845  -1.438  1.00  6.33           H  
ATOM   1423  N   LYS A  94       6.479 -12.689  -0.831  1.00  5.90           N  
ATOM   1424  CA  LYS A  94       6.454 -13.349  -2.130  1.00  5.90           C  
ATOM   1425  C   LYS A  94       6.306 -14.866  -2.000  1.00  5.90           C  
ATOM   1426  O   LYS A  94       5.720 -15.532  -2.863  1.00  5.90           O  
ATOM   1427  CB  LYS A  94       7.684 -12.971  -2.896  1.00  5.90           C  
ATOM   1428  CG  LYS A  94       7.709 -11.546  -3.360  1.00  5.90           C  
ATOM   1429  CD  LYS A  94       8.950 -11.321  -4.120  1.00  5.90           C  
ATOM   1430  CE  LYS A  94       8.943 -10.010  -4.921  1.00  5.90           C  
ATOM   1431  NZ  LYS A  94       8.911  -8.788  -4.082  1.00  5.90           N  
ATOM   1432  H   LYS A  94       7.336 -12.238  -0.492  1.00  5.90           H  
ATOM   1433  HA  LYS A  94       5.589 -12.983  -2.682  1.00  5.90           H  
ATOM   1434 1HB  LYS A  94       8.556 -13.133  -2.268  1.00  5.90           H  
ATOM   1435 2HB  LYS A  94       7.770 -13.591  -3.776  1.00  5.90           H  
ATOM   1436 1HG  LYS A  94       6.838 -11.336  -3.982  1.00  5.90           H  
ATOM   1437 2HG  LYS A  94       7.695 -10.887  -2.491  1.00  5.90           H  
ATOM   1438 1HD  LYS A  94       9.776 -11.327  -3.436  1.00  5.90           H  
ATOM   1439 2HD  LYS A  94       9.072 -12.160  -4.766  1.00  5.90           H  
ATOM   1440 1HE  LYS A  94       9.842  -9.981  -5.532  1.00  5.90           H  
ATOM   1441 2HE  LYS A  94       8.068 -10.012  -5.573  1.00  5.90           H  
ATOM   1442 1HZ  LYS A  94       8.911  -7.978  -4.688  1.00  5.90           H  
ATOM   1443 2HZ  LYS A  94       8.081  -8.787  -3.515  1.00  5.90           H  
ATOM   1444 3HZ  LYS A  94       9.732  -8.760  -3.485  1.00  5.90           H  
ATOM   1445  N   ASP A  95       6.830 -15.406  -0.903  1.00  5.56           N  
ATOM   1446  CA  ASP A  95       6.769 -16.831  -0.614  1.00  5.56           C  
ATOM   1447  C   ASP A  95       5.328 -17.181  -0.268  1.00  5.56           C  
ATOM   1448  O   ASP A  95       4.796 -18.194  -0.735  1.00  5.56           O  
ATOM   1449  CB  ASP A  95       7.752 -17.161   0.517  1.00  5.56           C  
ATOM   1450  CG  ASP A  95       7.981 -18.649   0.828  1.00  5.56           C  
ATOM   1451  OD1 ASP A  95       8.400 -19.343  -0.055  1.00  5.56           O  
ATOM   1452  OD2 ASP A  95       7.816 -19.075   1.983  1.00  5.56           O  
ATOM   1453  H   ASP A  95       7.273 -14.790  -0.233  1.00  5.56           H  
ATOM   1454  HA  ASP A  95       7.057 -17.385  -1.510  1.00  5.56           H  
ATOM   1455 1HB  ASP A  95       8.690 -16.745   0.240  1.00  5.56           H  
ATOM   1456 2HB  ASP A  95       7.428 -16.662   1.432  1.00  5.56           H  
ATOM   1457  N   LYS A  96       4.680 -16.297   0.505  1.00  5.36           N  
ATOM   1458  CA  LYS A  96       3.295 -16.485   0.886  1.00  5.36           C  
ATOM   1459  C   LYS A  96       2.383 -16.467  -0.326  1.00  5.36           C  
ATOM   1460  O   LYS A  96       1.451 -17.277  -0.429  1.00  5.36           O  
ATOM   1461  CB  LYS A  96       2.857 -15.416   1.888  1.00  5.36           C  
ATOM   1462  CG  LYS A  96       3.451 -15.590   3.279  1.00  5.36           C  
ATOM   1463  CD  LYS A  96       2.865 -14.646   4.253  1.00  5.36           C  
ATOM   1464  CE  LYS A  96       3.330 -14.990   5.648  1.00  5.36           C  
ATOM   1465  NZ  LYS A  96       2.642 -14.215   6.668  1.00  5.36           N  
ATOM   1466  H   LYS A  96       5.177 -15.486   0.862  1.00  5.36           H  
ATOM   1467  HA  LYS A  96       3.201 -17.462   1.359  1.00  5.36           H  
ATOM   1468 1HB  LYS A  96       3.228 -14.459   1.532  1.00  5.36           H  
ATOM   1469 2HB  LYS A  96       1.786 -15.315   1.924  1.00  5.36           H  
ATOM   1470 1HG  LYS A  96       3.345 -16.559   3.629  1.00  5.36           H  
ATOM   1471 2HG  LYS A  96       4.497 -15.403   3.237  1.00  5.36           H  
ATOM   1472 1HD  LYS A  96       3.194 -13.641   4.000  1.00  5.36           H  
ATOM   1473 2HD  LYS A  96       1.781 -14.685   4.205  1.00  5.36           H  
ATOM   1474 1HE  LYS A  96       3.149 -16.037   5.833  1.00  5.36           H  
ATOM   1475 2HE  LYS A  96       4.397 -14.793   5.726  1.00  5.36           H  
ATOM   1476 1HZ  LYS A  96       3.001 -14.490   7.598  1.00  5.36           H  
ATOM   1477 2HZ  LYS A  96       2.816 -13.241   6.506  1.00  5.36           H  
ATOM   1478 3HZ  LYS A  96       1.648 -14.400   6.633  1.00  5.36           H  
ATOM   1479  N   PHE A  97       2.683 -15.585  -1.286  1.00  5.25           N  
ATOM   1480  CA  PHE A  97       1.885 -15.539  -2.494  1.00  5.25           C  
ATOM   1481  C   PHE A  97       1.901 -16.881  -3.175  1.00  5.25           C  
ATOM   1482  O   PHE A  97       0.857 -17.484  -3.436  1.00  5.25           O  
ATOM   1483  CB  PHE A  97       2.431 -14.570  -3.537  1.00  5.25           C  
ATOM   1484  CG  PHE A  97       1.580 -14.661  -4.754  1.00  5.25           C  
ATOM   1485  CD1 PHE A  97       0.467 -13.980  -4.759  1.00  5.25           C  
ATOM   1486  CD2 PHE A  97       1.851 -15.479  -5.846  1.00  5.25           C  
ATOM   1487  CE1 PHE A  97      -0.408 -14.032  -5.743  1.00  5.25           C  
ATOM   1488  CE2 PHE A  97       0.933 -15.546  -6.883  1.00  5.25           C  
ATOM   1489  CZ  PHE A  97      -0.205 -14.815  -6.816  1.00  5.25           C  
ATOM   1490  H   PHE A  97       3.444 -14.919  -1.147  1.00  5.25           H  
ATOM   1491  HA  PHE A  97       0.859 -15.280  -2.232  1.00  5.25           H  
ATOM   1492 1HB  PHE A  97       2.413 -13.548  -3.150  1.00  5.25           H  
ATOM   1493 2HB  PHE A  97       3.454 -14.819  -3.802  1.00  5.25           H  
ATOM   1494  HD1 PHE A  97       0.271 -13.366  -3.924  1.00  5.25           H  
ATOM   1495  HD2 PHE A  97       2.767 -16.073  -5.871  1.00  5.25           H  
ATOM   1496  HE1 PHE A  97      -1.279 -13.447  -5.638  1.00  5.25           H  
ATOM   1497  HE2 PHE A  97       1.097 -16.169  -7.735  1.00  5.25           H  
ATOM   1498  HZ  PHE A  97      -0.944 -14.855  -7.616  1.00  5.25           H  
ATOM   1499  N   LEU A  98       3.113 -17.378  -3.422  1.00  5.21           N  
ATOM   1500  CA  LEU A  98       3.273 -18.625  -4.137  1.00  5.21           C  
ATOM   1501  C   LEU A  98       2.575 -19.771  -3.465  1.00  5.21           C  
ATOM   1502  O   LEU A  98       1.859 -20.539  -4.107  1.00  5.21           O  
ATOM   1503  CB  LEU A  98       4.748 -18.990  -4.241  1.00  5.21           C  
ATOM   1504  CG  LEU A  98       5.022 -20.354  -4.890  1.00  5.21           C  
ATOM   1505  CD1 LEU A  98       4.485 -20.353  -6.304  1.00  5.21           C  
ATOM   1506  CD2 LEU A  98       6.524 -20.636  -4.874  1.00  5.21           C  
ATOM   1507  H   LEU A  98       3.945 -16.849  -3.145  1.00  5.21           H  
ATOM   1508  HA  LEU A  98       2.860 -18.503  -5.135  1.00  5.21           H  
ATOM   1509 1HB  LEU A  98       5.257 -18.227  -4.779  1.00  5.21           H  
ATOM   1510 2HB  LEU A  98       5.166 -19.017  -3.232  1.00  5.21           H  
ATOM   1511  HG  LEU A  98       4.498 -21.129  -4.329  1.00  5.21           H  
ATOM   1512 1HD1 LEU A  98       4.654 -21.325  -6.743  1.00  5.21           H  
ATOM   1513 2HD1 LEU A  98       3.413 -20.150  -6.285  1.00  5.21           H  
ATOM   1514 3HD1 LEU A  98       4.991 -19.590  -6.884  1.00  5.21           H  
ATOM   1515 1HD2 LEU A  98       6.718 -21.606  -5.320  1.00  5.21           H  
ATOM   1516 2HD2 LEU A  98       7.039 -19.862  -5.435  1.00  5.21           H  
ATOM   1517 3HD2 LEU A  98       6.888 -20.636  -3.843  1.00  5.21           H  
ATOM   1518  N   LYS A  99       2.807 -19.921  -2.176  1.00  5.18           N  
ATOM   1519  CA  LYS A  99       2.252 -21.051  -1.480  1.00  5.18           C  
ATOM   1520  C   LYS A  99       0.728 -21.048  -1.408  1.00  5.18           C  
ATOM   1521  O   LYS A  99       0.123 -22.094  -1.578  1.00  5.18           O  
ATOM   1522  CB  LYS A  99       2.909 -21.130  -0.120  1.00  5.18           C  
ATOM   1523  CG  LYS A  99       4.368 -21.567  -0.248  1.00  5.18           C  
ATOM   1524  CD  LYS A  99       5.133 -21.558   1.048  1.00  5.18           C  
ATOM   1525  CE  LYS A  99       6.565 -22.065   0.804  1.00  5.18           C  
ATOM   1526  NZ  LYS A  99       7.432 -21.891   1.986  1.00  5.18           N  
ATOM   1527  H   LYS A  99       3.399 -19.252  -1.677  1.00  5.18           H  
ATOM   1528  HA  LYS A  99       2.542 -21.950  -2.028  1.00  5.18           H  
ATOM   1529 1HB  LYS A  99       2.895 -20.140   0.342  1.00  5.18           H  
ATOM   1530 2HB  LYS A  99       2.369 -21.816   0.526  1.00  5.18           H  
ATOM   1531 1HG  LYS A  99       4.410 -22.566  -0.677  1.00  5.18           H  
ATOM   1532 2HG  LYS A  99       4.873 -20.879  -0.933  1.00  5.18           H  
ATOM   1533 1HD  LYS A  99       5.185 -20.535   1.435  1.00  5.18           H  
ATOM   1534 2HD  LYS A  99       4.639 -22.191   1.781  1.00  5.18           H  
ATOM   1535 1HE  LYS A  99       6.520 -23.125   0.552  1.00  5.18           H  
ATOM   1536 2HE  LYS A  99       7.006 -21.521  -0.034  1.00  5.18           H  
ATOM   1537 1HZ  LYS A  99       8.354 -22.229   1.774  1.00  5.18           H  
ATOM   1538 2HZ  LYS A  99       7.485 -20.876   2.184  1.00  5.18           H  
ATOM   1539 3HZ  LYS A  99       7.060 -22.378   2.776  1.00  5.18           H  
ATOM   1540  N   HIS A 100       0.083 -19.906  -1.184  1.00  5.13           N  
ATOM   1541  CA  HIS A 100      -1.380 -19.959  -1.129  1.00  5.13           C  
ATOM   1542  C   HIS A 100      -2.110 -19.757  -2.453  1.00  5.13           C  
ATOM   1543  O   HIS A 100      -3.080 -20.455  -2.718  1.00  5.13           O  
ATOM   1544  CB  HIS A 100      -2.008 -18.973  -0.161  1.00  5.13           C  
ATOM   1545  CG  HIS A 100      -3.567 -19.140  -0.148  1.00  5.13           C  
ATOM   1546  ND1 HIS A 100      -4.360 -18.583  -1.111  1.00  5.13           N  
ATOM   1547  CD2 HIS A 100      -4.426 -19.794   0.694  1.00  5.13           C  
ATOM   1548  CE1 HIS A 100      -5.625 -18.877  -0.879  1.00  5.13           C  
ATOM   1549  NE2 HIS A 100      -5.691 -19.620   0.205  1.00  5.13           N  
ATOM   1550  H   HIS A 100       0.586 -19.027  -1.043  1.00  5.13           H  
ATOM   1551  HA  HIS A 100      -1.666 -20.948  -0.777  1.00  5.13           H  
ATOM   1552 1HB  HIS A 100      -1.627 -19.147   0.829  1.00  5.13           H  
ATOM   1553 2HB  HIS A 100      -1.753 -17.955  -0.450  1.00  5.13           H  
ATOM   1554  HD1 HIS A 100      -4.037 -18.046  -1.889  1.00  5.13           H  
ATOM   1555  HD2 HIS A 100      -4.307 -20.374   1.590  1.00  5.13           H  
ATOM   1556  HE1 HIS A 100      -6.394 -18.504  -1.541  1.00  5.13           H  
ATOM   1557  N   LEU A 101      -1.734 -18.731  -3.216  1.00  5.03           N  
ATOM   1558  CA  LEU A 101      -2.516 -18.287  -4.367  1.00  5.03           C  
ATOM   1559  C   LEU A 101      -2.298 -18.950  -5.719  1.00  5.03           C  
ATOM   1560  O   LEU A 101      -3.004 -18.617  -6.675  1.00  5.03           O  
ATOM   1561  CB  LEU A 101      -2.343 -16.784  -4.462  1.00  5.03           C  
ATOM   1562  CG  LEU A 101      -3.004 -16.035  -3.286  1.00  5.03           C  
ATOM   1563  CD1 LEU A 101      -2.633 -14.648  -3.294  1.00  5.03           C  
ATOM   1564  CD2 LEU A 101      -4.498 -16.121  -3.444  1.00  5.03           C  
ATOM   1565  H   LEU A 101      -0.871 -18.226  -3.013  1.00  5.03           H  
ATOM   1566  HA  LEU A 101      -3.560 -18.461  -4.111  1.00  5.03           H  
ATOM   1567 1HB  LEU A 101      -1.279 -16.560  -4.451  1.00  5.03           H  
ATOM   1568 2HB  LEU A 101      -2.774 -16.428  -5.398  1.00  5.03           H  
ATOM   1569  HG  LEU A 101      -2.699 -16.479  -2.347  1.00  5.03           H  
ATOM   1570 1HD1 LEU A 101      -3.127 -14.120  -2.485  1.00  5.03           H  
ATOM   1571 2HD1 LEU A 101      -1.579 -14.589  -3.166  1.00  5.03           H  
ATOM   1572 3HD1 LEU A 101      -2.925 -14.230  -4.228  1.00  5.03           H  
ATOM   1573 1HD2 LEU A 101      -4.985 -15.598  -2.622  1.00  5.03           H  
ATOM   1574 2HD2 LEU A 101      -4.792 -15.660  -4.388  1.00  5.03           H  
ATOM   1575 3HD2 LEU A 101      -4.804 -17.157  -3.447  1.00  5.03           H  
ATOM   1576  N   THR A 102      -1.374 -19.889  -5.837  1.00  4.85           N  
ATOM   1577  CA  THR A 102      -1.233 -20.544  -7.130  1.00  4.85           C  
ATOM   1578  C   THR A 102      -1.621 -21.987  -6.921  1.00  4.85           C  
ATOM   1579  O   THR A 102      -1.745 -22.439  -5.786  1.00  4.85           O  
ATOM   1580  CB  THR A 102       0.201 -20.510  -7.687  1.00  4.85           C  
ATOM   1581  OG1 THR A 102       1.034 -21.385  -6.936  1.00  4.85           O  
ATOM   1582  CG2 THR A 102       0.746 -19.109  -7.584  1.00  4.85           C  
ATOM   1583  H   THR A 102      -0.789 -20.151  -5.050  1.00  4.85           H  
ATOM   1584  HA  THR A 102      -1.914 -20.104  -7.856  1.00  4.85           H  
ATOM   1585  HB  THR A 102       0.197 -20.825  -8.726  1.00  4.85           H  
ATOM   1586  HG1 THR A 102       0.744 -22.316  -7.096  1.00  4.85           H  
ATOM   1587 1HG2 THR A 102       1.748 -19.107  -7.975  1.00  4.85           H  
ATOM   1588 2HG2 THR A 102       0.120 -18.434  -8.158  1.00  4.85           H  
ATOM   1589 3HG2 THR A 102       0.760 -18.794  -6.536  1.00  4.85           H  
ATOM   1590  N   GLY A 103      -1.798 -22.726  -7.996  1.00  4.58           N  
ATOM   1591  CA  GLY A 103      -2.060 -24.139  -7.839  1.00  4.58           C  
ATOM   1592  C   GLY A 103      -0.694 -24.791  -7.720  1.00  4.58           C  
ATOM   1593  O   GLY A 103       0.322 -24.088  -7.760  1.00  4.58           O  
ATOM   1594  H   GLY A 103      -1.721 -22.317  -8.918  1.00  4.58           H  
ATOM   1595 1HA  GLY A 103      -2.666 -24.322  -6.947  1.00  4.58           H  
ATOM   1596 2HA  GLY A 103      -2.599 -24.505  -8.711  1.00  4.58           H  
ATOM   1597  N   PRO A 104      -0.616 -26.118  -7.657  1.00  4.22           N  
ATOM   1598  CA  PRO A 104       0.593 -26.905  -7.544  1.00  4.22           C  
ATOM   1599  C   PRO A 104       1.299 -26.987  -8.888  1.00  4.22           C  
ATOM   1600  O   PRO A 104       1.395 -28.043  -9.507  1.00  4.22           O  
ATOM   1601  CB  PRO A 104       0.040 -28.247  -7.083  1.00  4.22           C  
ATOM   1602  CG  PRO A 104      -1.325 -28.318  -7.686  1.00  4.22           C  
ATOM   1603  CD  PRO A 104      -1.837 -26.903  -7.619  1.00  4.22           C  
ATOM   1604  HA  PRO A 104       1.247 -26.459  -6.780  1.00  4.22           H  
ATOM   1605 1HB  PRO A 104       0.681 -29.045  -7.455  1.00  4.22           H  
ATOM   1606 2HB  PRO A 104       0.043 -28.302  -5.981  1.00  4.22           H  
ATOM   1607 1HG  PRO A 104      -1.273 -28.709  -8.709  1.00  4.22           H  
ATOM   1608 2HG  PRO A 104      -1.959 -29.011  -7.106  1.00  4.22           H  
ATOM   1609 1HD  PRO A 104      -2.496 -26.707  -8.468  1.00  4.22           H  
ATOM   1610 2HD  PRO A 104      -2.325 -26.742  -6.658  1.00  4.22           H  
ATOM   1611  N   LEU A 105       1.770 -25.836  -9.330  1.00  3.83           N  
ATOM   1612  CA  LEU A 105       2.412 -25.651 -10.618  1.00  3.83           C  
ATOM   1613  C   LEU A 105       3.713 -26.427 -10.723  1.00  3.83           C  
ATOM   1614  O   LEU A 105       4.448 -26.535  -9.754  1.00  3.83           O  
ATOM   1615  CB  LEU A 105       2.715 -24.165 -10.797  1.00  3.83           C  
ATOM   1616  CG  LEU A 105       1.533 -23.213 -10.933  1.00  3.83           C  
ATOM   1617  CD1 LEU A 105       2.052 -21.758 -10.961  1.00  3.83           C  
ATOM   1618  CD2 LEU A 105       0.789 -23.552 -12.193  1.00  3.83           C  
ATOM   1619  H   LEU A 105       1.635 -25.024  -8.733  1.00  3.83           H  
ATOM   1620  HA  LEU A 105       1.733 -25.991 -11.399  1.00  3.83           H  
ATOM   1621 1HB  LEU A 105       3.275 -23.844  -9.925  1.00  3.83           H  
ATOM   1622 2HB  LEU A 105       3.337 -24.053 -11.682  1.00  3.83           H  
ATOM   1623  HG  LEU A 105       0.869 -23.318 -10.081  1.00  3.83           H  
ATOM   1624 1HD1 LEU A 105       1.213 -21.071 -11.063  1.00  3.83           H  
ATOM   1625 2HD1 LEU A 105       2.584 -21.543 -10.034  1.00  3.83           H  
ATOM   1626 3HD1 LEU A 105       2.725 -21.629 -11.801  1.00  3.83           H  
ATOM   1627 1HD2 LEU A 105      -0.063 -22.877 -12.309  1.00  3.83           H  
ATOM   1628 2HD2 LEU A 105       1.456 -23.445 -13.047  1.00  3.83           H  
ATOM   1629 3HD2 LEU A 105       0.433 -24.580 -12.136  1.00  3.83           H  
ATOM   1630  N   TYR A 106       4.023 -26.970 -11.896  1.00  3.46           N  
ATOM   1631  CA  TYR A 106       5.311 -27.644 -12.033  1.00  3.46           C  
ATOM   1632  C   TYR A 106       6.415 -26.698 -12.398  1.00  3.46           C  
ATOM   1633  O   TYR A 106       6.423 -26.129 -13.482  1.00  3.46           O  
ATOM   1634  CB  TYR A 106       5.260 -28.736 -13.089  1.00  3.46           C  
ATOM   1635  CG  TYR A 106       6.633 -29.294 -13.451  1.00  3.46           C  
ATOM   1636  CD1 TYR A 106       7.373 -30.057 -12.559  1.00  3.46           C  
ATOM   1637  CD2 TYR A 106       7.138 -29.038 -14.722  1.00  3.46           C  
ATOM   1638  CE1 TYR A 106       8.603 -30.562 -12.945  1.00  3.46           C  
ATOM   1639  CE2 TYR A 106       8.357 -29.540 -15.097  1.00  3.46           C  
ATOM   1640  CZ  TYR A 106       9.086 -30.294 -14.227  1.00  3.46           C  
ATOM   1641  OH  TYR A 106      10.294 -30.793 -14.640  1.00  3.46           O  
ATOM   1642  H   TYR A 106       3.392 -26.898 -12.680  1.00  3.46           H  
ATOM   1643  HA  TYR A 106       5.571 -28.095 -11.074  1.00  3.46           H  
ATOM   1644 1HB  TYR A 106       4.653 -29.554 -12.743  1.00  3.46           H  
ATOM   1645 2HB  TYR A 106       4.799 -28.345 -13.996  1.00  3.46           H  
ATOM   1646  HD1 TYR A 106       6.985 -30.265 -11.562  1.00  3.46           H  
ATOM   1647  HD2 TYR A 106       6.557 -28.441 -15.427  1.00  3.46           H  
ATOM   1648  HE1 TYR A 106       9.181 -31.168 -12.254  1.00  3.46           H  
ATOM   1649  HE2 TYR A 106       8.748 -29.344 -16.091  1.00  3.46           H  
ATOM   1650  HH  TYR A 106      10.479 -30.485 -15.531  1.00  3.46           H  
ATOM   1651  N   PHE A 107       7.381 -26.571 -11.517  1.00  3.14           N  
ATOM   1652  CA  PHE A 107       8.494 -25.683 -11.767  1.00  3.14           C  
ATOM   1653  C   PHE A 107       9.735 -26.507 -12.034  1.00  3.14           C  
ATOM   1654  O   PHE A 107      10.106 -27.333 -11.198  1.00  3.14           O  
ATOM   1655  CB  PHE A 107       8.771 -24.812 -10.552  1.00  3.14           C  
ATOM   1656  CG  PHE A 107       7.695 -23.862 -10.146  1.00  3.14           C  
ATOM   1657  CD1 PHE A 107       7.788 -23.254  -8.935  1.00  3.14           C  
ATOM   1658  CD2 PHE A 107       6.623 -23.561 -10.942  1.00  3.14           C  
ATOM   1659  CE1 PHE A 107       6.861 -22.331  -8.520  1.00  3.14           C  
ATOM   1660  CE2 PHE A 107       5.685 -22.639 -10.529  1.00  3.14           C  
ATOM   1661  CZ  PHE A 107       5.807 -22.019  -9.327  1.00  3.14           C  
ATOM   1662  H   PHE A 107       7.320 -27.070 -10.639  1.00  3.14           H  
ATOM   1663  HA  PHE A 107       8.282 -25.061 -12.640  1.00  3.14           H  
ATOM   1664 1HB  PHE A 107       8.978 -25.458  -9.701  1.00  3.14           H  
ATOM   1665 2HB  PHE A 107       9.679 -24.234 -10.733  1.00  3.14           H  
ATOM   1666  HD1 PHE A 107       8.625 -23.519  -8.306  1.00  3.14           H  
ATOM   1667  HD2 PHE A 107       6.529 -24.027 -11.912  1.00  3.14           H  
ATOM   1668  HE1 PHE A 107       6.975 -21.851  -7.558  1.00  3.14           H  
ATOM   1669  HE2 PHE A 107       4.862 -22.387 -11.176  1.00  3.14           H  
ATOM   1670  HZ  PHE A 107       5.072 -21.282  -9.021  1.00  3.14           H  
ATOM   1671  N   SER A 108      10.380 -26.298 -13.172  1.00  2.88           N  
ATOM   1672  CA  SER A 108      11.627 -27.000 -13.456  1.00  2.88           C  
ATOM   1673  C   SER A 108      12.789 -26.112 -12.960  1.00  2.88           C  
ATOM   1674  O   SER A 108      12.593 -24.898 -12.829  1.00  2.88           O  
ATOM   1675  CB  SER A 108      11.727 -27.271 -14.946  1.00  2.88           C  
ATOM   1676  OG  SER A 108      11.870 -26.085 -15.643  1.00  2.88           O  
ATOM   1677  H   SER A 108      10.009 -25.633 -13.845  1.00  2.88           H  
ATOM   1678  HA  SER A 108      11.611 -27.950 -12.921  1.00  2.88           H  
ATOM   1679 1HB  SER A 108      12.553 -27.924 -15.168  1.00  2.88           H  
ATOM   1680 2HB  SER A 108      10.826 -27.775 -15.281  1.00  2.88           H  
ATOM   1681  HG  SER A 108      10.980 -25.700 -15.657  1.00  2.88           H  
ATOM   1682  N   PRO A 109      14.024 -26.626 -12.774  1.00  2.70           N  
ATOM   1683  CA  PRO A 109      15.212 -25.862 -12.413  1.00  2.70           C  
ATOM   1684  C   PRO A 109      15.521 -24.747 -13.399  1.00  2.70           C  
ATOM   1685  O   PRO A 109      16.143 -23.748 -13.045  1.00  2.70           O  
ATOM   1686  CB  PRO A 109      16.316 -26.920 -12.456  1.00  2.70           C  
ATOM   1687  CG  PRO A 109      15.614 -28.232 -12.223  1.00  2.70           C  
ATOM   1688  CD  PRO A 109      14.270 -28.077 -12.889  1.00  2.70           C  
ATOM   1689  HA  PRO A 109      15.087 -25.446 -11.404  1.00  2.70           H  
ATOM   1690 1HB  PRO A 109      16.832 -26.878 -13.430  1.00  2.70           H  
ATOM   1691 2HB  PRO A 109      17.071 -26.702 -11.688  1.00  2.70           H  
ATOM   1692 1HG  PRO A 109      16.198 -29.051 -12.670  1.00  2.70           H  
ATOM   1693 2HG  PRO A 109      15.545 -28.454 -11.154  1.00  2.70           H  
ATOM   1694 1HD  PRO A 109      14.335 -28.403 -13.929  1.00  2.70           H  
ATOM   1695 2HD  PRO A 109      13.554 -28.642 -12.317  1.00  2.70           H  
ATOM   1696  N   LYS A 110      15.036 -24.894 -14.634  1.00  2.60           N  
ATOM   1697  CA  LYS A 110      15.273 -23.908 -15.669  1.00  2.60           C  
ATOM   1698  C   LYS A 110      14.297 -22.754 -15.570  1.00  2.60           C  
ATOM   1699  O   LYS A 110      14.524 -21.698 -16.155  1.00  2.60           O  
ATOM   1700  CB  LYS A 110      15.197 -24.552 -17.042  1.00  2.60           C  
ATOM   1701  CG  LYS A 110      16.273 -25.594 -17.287  1.00  2.60           C  
ATOM   1702  CD  LYS A 110      17.661 -24.947 -17.305  1.00  2.60           C  
ATOM   1703  CE  LYS A 110      18.770 -25.950 -17.637  1.00  2.60           C  
ATOM   1704  NZ  LYS A 110      18.712 -26.408 -19.056  1.00  2.60           N  
ATOM   1705  H   LYS A 110      14.509 -25.719 -14.877  1.00  2.60           H  
ATOM   1706  HA  LYS A 110      16.276 -23.502 -15.536  1.00  2.60           H  
ATOM   1707 1HB  LYS A 110      14.229 -25.044 -17.150  1.00  2.60           H  
ATOM   1708 2HB  LYS A 110      15.264 -23.789 -17.820  1.00  2.60           H  
ATOM   1709 1HG  LYS A 110      16.237 -26.354 -16.507  1.00  2.60           H  
ATOM   1710 2HG  LYS A 110      16.091 -26.074 -18.248  1.00  2.60           H  
ATOM   1711 1HD  LYS A 110      17.674 -24.152 -18.052  1.00  2.60           H  
ATOM   1712 2HD  LYS A 110      17.867 -24.508 -16.329  1.00  2.60           H  
ATOM   1713 1HE  LYS A 110      19.734 -25.478 -17.458  1.00  2.60           H  
ATOM   1714 2HE  LYS A 110      18.674 -26.818 -16.984  1.00  2.60           H  
ATOM   1715 1HZ  LYS A 110      19.451 -27.061 -19.235  1.00  2.60           H  
ATOM   1716 2HZ  LYS A 110      17.821 -26.873 -19.256  1.00  2.60           H  
ATOM   1717 3HZ  LYS A 110      18.805 -25.625 -19.675  1.00  2.60           H  
ATOM   1718  N   CYS A 111      13.234 -22.948 -14.803  1.00  2.56           N  
ATOM   1719  CA  CYS A 111      12.265 -21.865 -14.618  1.00  2.56           C  
ATOM   1720  C   CYS A 111      12.671 -21.061 -13.399  1.00  2.56           C  
ATOM   1721  O   CYS A 111      12.282 -19.898 -13.276  1.00  2.56           O  
ATOM   1722  CB  CYS A 111      10.871 -22.389 -14.340  1.00  2.56           C  
ATOM   1723  SG  CYS A 111      10.072 -23.391 -15.591  1.00  2.56           S  
ATOM   1724  H   CYS A 111      13.084 -23.817 -14.319  1.00  2.56           H  
ATOM   1725  HA  CYS A 111      12.275 -21.226 -15.493  1.00  2.56           H  
ATOM   1726 1HB  CYS A 111      10.886 -22.967 -13.417  1.00  2.56           H  
ATOM   1727 2HB  CYS A 111      10.237 -21.534 -14.175  1.00  2.56           H  
ATOM   1728  N   SER A 112      13.459 -21.663 -12.521  1.00  2.57           N  
ATOM   1729  CA  SER A 112      13.821 -21.018 -11.263  1.00  2.57           C  
ATOM   1730  C   SER A 112      14.460 -19.647 -11.460  1.00  2.57           C  
ATOM   1731  O   SER A 112      14.053 -18.676 -10.819  1.00  2.57           O  
ATOM   1732  CB  SER A 112      14.742 -21.918 -10.467  1.00  2.57           C  
ATOM   1733  OG  SER A 112      15.103 -21.324  -9.246  1.00  2.57           O  
ATOM   1734  H   SER A 112      13.725 -22.636 -12.696  1.00  2.57           H  
ATOM   1735  HA  SER A 112      12.917 -20.873 -10.690  1.00  2.57           H  
ATOM   1736 1HB  SER A 112      14.246 -22.865 -10.282  1.00  2.57           H  
ATOM   1737 2HB  SER A 112      15.634 -22.130 -11.050  1.00  2.57           H  
ATOM   1738  HG  SER A 112      15.633 -21.978  -8.785  1.00  2.57           H  
ATOM   1739  N   LYS A 113      15.419 -19.518 -12.375  1.00  2.62           N  
ATOM   1740  CA  LYS A 113      16.031 -18.201 -12.568  1.00  2.62           C  
ATOM   1741  C   LYS A 113      14.995 -17.184 -13.036  1.00  2.62           C  
ATOM   1742  O   LYS A 113      15.025 -16.010 -12.647  1.00  2.62           O  
ATOM   1743  CB  LYS A 113      17.168 -18.272 -13.578  1.00  2.62           C  
ATOM   1744  CG  LYS A 113      18.393 -19.012 -13.073  1.00  2.62           C  
ATOM   1745  CD  LYS A 113      19.490 -19.066 -14.123  1.00  2.62           C  
ATOM   1746  CE  LYS A 113      20.707 -19.809 -13.597  1.00  2.62           C  
ATOM   1747  NZ  LYS A 113      21.784 -19.910 -14.619  1.00  2.62           N  
ATOM   1748  H   LYS A 113      15.729 -20.322 -12.905  1.00  2.62           H  
ATOM   1749  HA  LYS A 113      16.430 -17.861 -11.611  1.00  2.62           H  
ATOM   1750 1HB  LYS A 113      16.818 -18.766 -14.487  1.00  2.62           H  
ATOM   1751 2HB  LYS A 113      17.474 -17.262 -13.852  1.00  2.62           H  
ATOM   1752 1HG  LYS A 113      18.776 -18.509 -12.185  1.00  2.62           H  
ATOM   1753 2HG  LYS A 113      18.109 -20.029 -12.801  1.00  2.62           H  
ATOM   1754 1HD  LYS A 113      19.119 -19.571 -15.016  1.00  2.62           H  
ATOM   1755 2HD  LYS A 113      19.783 -18.051 -14.395  1.00  2.62           H  
ATOM   1756 1HE  LYS A 113      21.094 -19.283 -12.726  1.00  2.62           H  
ATOM   1757 2HE  LYS A 113      20.407 -20.814 -13.299  1.00  2.62           H  
ATOM   1758 1HZ  LYS A 113      22.570 -20.409 -14.228  1.00  2.62           H  
ATOM   1759 2HZ  LYS A 113      21.437 -20.407 -15.427  1.00  2.62           H  
ATOM   1760 3HZ  LYS A 113      22.076 -18.983 -14.894  1.00  2.62           H  
ATOM   1761  N   HIS A 114      14.068 -17.651 -13.864  1.00  2.71           N  
ATOM   1762  CA  HIS A 114      13.051 -16.795 -14.428  1.00  2.71           C  
ATOM   1763  C   HIS A 114      11.994 -16.461 -13.374  1.00  2.71           C  
ATOM   1764  O   HIS A 114      11.454 -15.353 -13.383  1.00  2.71           O  
ATOM   1765  CB  HIS A 114      12.422 -17.463 -15.654  1.00  2.71           C  
ATOM   1766  CG  HIS A 114      13.293 -17.574 -16.842  1.00  2.71           C  
ATOM   1767  ND1 HIS A 114      13.743 -16.481 -17.547  1.00  2.71           N  
ATOM   1768  CD2 HIS A 114      13.780 -18.658 -17.477  1.00  2.71           C  
ATOM   1769  CE1 HIS A 114      14.485 -16.894 -18.559  1.00  2.71           C  
ATOM   1770  NE2 HIS A 114      14.524 -18.208 -18.537  1.00  2.71           N  
ATOM   1771  H   HIS A 114      14.072 -18.631 -14.109  1.00  2.71           H  
ATOM   1772  HA  HIS A 114      13.503 -15.862 -14.756  1.00  2.71           H  
ATOM   1773 1HB  HIS A 114      12.163 -18.470 -15.395  1.00  2.71           H  
ATOM   1774 2HB  HIS A 114      11.522 -16.934 -15.944  1.00  2.71           H  
ATOM   1775  HD2 HIS A 114      13.613 -19.694 -17.203  1.00  2.71           H  
ATOM   1776  HE1 HIS A 114      14.979 -16.255 -19.290  1.00  2.71           H  
ATOM   1777  HE2 HIS A 114      15.016 -18.799 -19.191  1.00  2.71           H  
ATOM   1778  N   PHE A 115      11.720 -17.387 -12.438  1.00  2.83           N  
ATOM   1779  CA  PHE A 115      10.735 -17.112 -11.397  1.00  2.83           C  
ATOM   1780  C   PHE A 115      11.218 -15.999 -10.530  1.00  2.83           C  
ATOM   1781  O   PHE A 115      10.470 -15.072 -10.218  1.00  2.83           O  
ATOM   1782  CB  PHE A 115      10.465 -18.330 -10.503  1.00  2.83           C  
ATOM   1783  CG  PHE A 115       9.505 -19.252 -11.067  1.00  2.83           C  
ATOM   1784  CD1 PHE A 115       9.802 -20.526 -11.416  1.00  2.83           C  
ATOM   1785  CD2 PHE A 115       8.265 -18.810 -11.268  1.00  2.83           C  
ATOM   1786  CE1 PHE A 115       8.849 -21.302 -11.991  1.00  2.83           C  
ATOM   1787  CE2 PHE A 115       7.323 -19.593 -11.848  1.00  2.83           C  
ATOM   1788  CZ  PHE A 115       7.625 -20.816 -12.223  1.00  2.83           C  
ATOM   1789  H   PHE A 115      12.181 -18.290 -12.477  1.00  2.83           H  
ATOM   1790  HA  PHE A 115       9.802 -16.803 -11.870  1.00  2.83           H  
ATOM   1791 1HB  PHE A 115      11.396 -18.867 -10.331  1.00  2.83           H  
ATOM   1792 2HB  PHE A 115      10.097 -17.996  -9.544  1.00  2.83           H  
ATOM   1793  HD1 PHE A 115      10.788 -20.910 -11.250  1.00  2.83           H  
ATOM   1794  HD2 PHE A 115       8.045 -17.795 -10.981  1.00  2.83           H  
ATOM   1795  HE1 PHE A 115       9.070 -22.315 -12.278  1.00  2.83           H  
ATOM   1796  HE2 PHE A 115       6.345 -19.236 -12.020  1.00  2.83           H  
ATOM   1797  HZ  PHE A 115       6.873 -21.426 -12.703  1.00  2.83           H  
ATOM   1798  N   HIS A 116      12.505 -16.021 -10.218  1.00  2.99           N  
ATOM   1799  CA  HIS A 116      13.031 -14.978  -9.372  1.00  2.99           C  
ATOM   1800  C   HIS A 116      12.946 -13.654 -10.116  1.00  2.99           C  
ATOM   1801  O   HIS A 116      12.513 -12.649  -9.545  1.00  2.99           O  
ATOM   1802  CB  HIS A 116      14.461 -15.309  -8.953  1.00  2.99           C  
ATOM   1803  CG  HIS A 116      14.549 -16.458  -7.956  1.00  2.99           C  
ATOM   1804  ND1 HIS A 116      14.008 -16.388  -6.685  1.00  2.99           N  
ATOM   1805  CD2 HIS A 116      15.116 -17.687  -8.052  1.00  2.99           C  
ATOM   1806  CE1 HIS A 116      14.243 -17.524  -6.047  1.00  2.99           C  
ATOM   1807  NE2 HIS A 116      14.910 -18.324  -6.854  1.00  2.99           N  
ATOM   1808  H   HIS A 116      13.095 -16.802 -10.521  1.00  2.99           H  
ATOM   1809  HA  HIS A 116      12.428 -14.894  -8.469  1.00  2.99           H  
ATOM   1810 1HB  HIS A 116      15.041 -15.581  -9.840  1.00  2.99           H  
ATOM   1811 2HB  HIS A 116      14.924 -14.430  -8.512  1.00  2.99           H  
ATOM   1812  HD2 HIS A 116      15.639 -18.096  -8.914  1.00  2.99           H  
ATOM   1813  HE1 HIS A 116      13.938 -17.760  -5.030  1.00  2.99           H  
ATOM   1814  HE2 HIS A 116      15.224 -19.259  -6.633  1.00  2.99           H  
ATOM   1815  N   ARG A 117      13.255 -13.662 -11.415  1.00  3.20           N  
ATOM   1816  CA  ARG A 117      13.144 -12.437 -12.187  1.00  3.20           C  
ATOM   1817  C   ARG A 117      11.696 -11.941 -12.254  1.00  3.20           C  
ATOM   1818  O   ARG A 117      11.455 -10.747 -12.092  1.00  3.20           O  
ATOM   1819  CB  ARG A 117      13.694 -12.645 -13.585  1.00  3.20           C  
ATOM   1820  CG  ARG A 117      15.205 -12.792 -13.641  1.00  3.20           C  
ATOM   1821  CD  ARG A 117      15.683 -13.111 -15.003  1.00  3.20           C  
ATOM   1822  NE  ARG A 117      17.127 -13.250 -15.051  1.00  3.20           N  
ATOM   1823  CZ  ARG A 117      17.814 -13.670 -16.126  1.00  3.20           C  
ATOM   1824  NH1 ARG A 117      17.172 -13.976 -17.231  1.00  3.20           N  
ATOM   1825  NH2 ARG A 117      19.131 -13.771 -16.072  1.00  3.20           N  
ATOM   1826  H   ARG A 117      13.614 -14.510 -11.859  1.00  3.20           H  
ATOM   1827  HA  ARG A 117      13.746 -11.672 -11.698  1.00  3.20           H  
ATOM   1828 1HB  ARG A 117      13.256 -13.538 -14.017  1.00  3.20           H  
ATOM   1829 2HB  ARG A 117      13.414 -11.806 -14.215  1.00  3.20           H  
ATOM   1830 1HG  ARG A 117      15.669 -11.856 -13.328  1.00  3.20           H  
ATOM   1831 2HG  ARG A 117      15.517 -13.589 -12.969  1.00  3.20           H  
ATOM   1832 1HD  ARG A 117      15.240 -14.057 -15.323  1.00  3.20           H  
ATOM   1833 2HD  ARG A 117      15.388 -12.322 -15.692  1.00  3.20           H  
ATOM   1834  HE  ARG A 117      17.649 -13.021 -14.216  1.00  3.20           H  
ATOM   1835 1HH1 ARG A 117      16.165 -13.886 -17.266  1.00  3.20           H  
ATOM   1836 2HH1 ARG A 117      17.683 -14.291 -18.043  1.00  3.20           H  
ATOM   1837 1HH2 ARG A 117      19.622 -13.532 -15.220  1.00  3.20           H  
ATOM   1838 2HH2 ARG A 117      19.648 -14.083 -16.880  1.00  3.20           H  
ATOM   1839  N   LEU A 118      10.707 -12.836 -12.397  1.00  3.47           N  
ATOM   1840  CA  LEU A 118       9.327 -12.349 -12.434  1.00  3.47           C  
ATOM   1841  C   LEU A 118       8.983 -11.651 -11.143  1.00  3.47           C  
ATOM   1842  O   LEU A 118       8.431 -10.543 -11.144  1.00  3.47           O  
ATOM   1843  CB  LEU A 118       8.305 -13.498 -12.562  1.00  3.47           C  
ATOM   1844  CG  LEU A 118       8.164 -14.237 -13.881  1.00  3.47           C  
ATOM   1845  CD1 LEU A 118       7.244 -15.466 -13.667  1.00  3.47           C  
ATOM   1846  CD2 LEU A 118       7.556 -13.294 -14.899  1.00  3.47           C  
ATOM   1847  H   LEU A 118      10.918 -13.824 -12.524  1.00  3.47           H  
ATOM   1848  HA  LEU A 118       9.219 -11.652 -13.262  1.00  3.47           H  
ATOM   1849 1HB  LEU A 118       8.558 -14.249 -11.812  1.00  3.47           H  
ATOM   1850 2HB  LEU A 118       7.322 -13.101 -12.312  1.00  3.47           H  
ATOM   1851  HG  LEU A 118       9.138 -14.586 -14.229  1.00  3.47           H  
ATOM   1852 1HD1 LEU A 118       7.120 -15.996 -14.602  1.00  3.47           H  
ATOM   1853 2HD1 LEU A 118       7.690 -16.130 -12.933  1.00  3.47           H  
ATOM   1854 3HD1 LEU A 118       6.273 -15.141 -13.311  1.00  3.47           H  
ATOM   1855 1HD2 LEU A 118       7.437 -13.817 -15.841  1.00  3.47           H  
ATOM   1856 2HD2 LEU A 118       6.590 -12.957 -14.541  1.00  3.47           H  
ATOM   1857 3HD2 LEU A 118       8.210 -12.434 -15.037  1.00  3.47           H  
ATOM   1858  N   TYR A 119       9.382 -12.264 -10.035  1.00  3.81           N  
ATOM   1859  CA  TYR A 119       9.103 -11.726  -8.724  1.00  3.81           C  
ATOM   1860  C   TYR A 119       9.735 -10.358  -8.492  1.00  3.81           C  
ATOM   1861  O   TYR A 119       9.100  -9.463  -7.929  1.00  3.81           O  
ATOM   1862  CB  TYR A 119       9.585 -12.713  -7.662  1.00  3.81           C  
ATOM   1863  CG  TYR A 119       8.648 -13.892  -7.373  1.00  3.81           C  
ATOM   1864  CD1 TYR A 119       9.092 -15.190  -7.566  1.00  3.81           C  
ATOM   1865  CD2 TYR A 119       7.357 -13.673  -6.905  1.00  3.81           C  
ATOM   1866  CE1 TYR A 119       8.268 -16.249  -7.318  1.00  3.81           C  
ATOM   1867  CE2 TYR A 119       6.531 -14.753  -6.644  1.00  3.81           C  
ATOM   1868  CZ  TYR A 119       6.998 -16.031  -6.859  1.00  3.81           C  
ATOM   1869  OH  TYR A 119       6.219 -17.094  -6.609  1.00  3.81           O  
ATOM   1870  H   TYR A 119       9.867 -13.163 -10.108  1.00  3.81           H  
ATOM   1871  HA  TYR A 119       8.024 -11.608  -8.630  1.00  3.81           H  
ATOM   1872 1HB  TYR A 119      10.530 -13.134  -8.001  1.00  3.81           H  
ATOM   1873 2HB  TYR A 119       9.802 -12.198  -6.770  1.00  3.81           H  
ATOM   1874  HD1 TYR A 119      10.099 -15.370  -7.914  1.00  3.81           H  
ATOM   1875  HD2 TYR A 119       6.997 -12.657  -6.743  1.00  3.81           H  
ATOM   1876  HE1 TYR A 119       8.619 -17.262  -7.475  1.00  3.81           H  
ATOM   1877  HE2 TYR A 119       5.518 -14.596  -6.271  1.00  3.81           H  
ATOM   1878  HH  TYR A 119       6.590 -17.858  -7.055  1.00  3.81           H  
ATOM   1879  N   HIS A 120      10.967 -10.177  -8.960  1.00  4.22           N  
ATOM   1880  CA  HIS A 120      11.661  -8.914  -8.749  1.00  4.22           C  
ATOM   1881  C   HIS A 120      11.330  -7.832  -9.782  1.00  4.22           C  
ATOM   1882  O   HIS A 120      11.426  -6.633  -9.490  1.00  4.22           O  
ATOM   1883  CB  HIS A 120      13.172  -9.151  -8.735  1.00  4.22           C  
ATOM   1884  CG  HIS A 120      13.619 -10.000  -7.583  1.00  4.22           C  
ATOM   1885  ND1 HIS A 120      13.409  -9.638  -6.271  1.00  4.22           N  
ATOM   1886  CD2 HIS A 120      14.279 -11.183  -7.547  1.00  4.22           C  
ATOM   1887  CE1 HIS A 120      13.901 -10.566  -5.476  1.00  4.22           C  
ATOM   1888  NE2 HIS A 120      14.437 -11.518  -6.226  1.00  4.22           N  
ATOM   1889  H   HIS A 120      11.448 -10.952  -9.418  1.00  4.22           H  
ATOM   1890  HA  HIS A 120      11.383  -8.523  -7.772  1.00  4.22           H  
ATOM   1891 1HB  HIS A 120      13.458  -9.656  -9.664  1.00  4.22           H  
ATOM   1892 2HB  HIS A 120      13.695  -8.200  -8.699  1.00  4.22           H  
ATOM   1893  HD1 HIS A 120      12.952  -8.804  -5.948  1.00  4.22           H  
ATOM   1894  HD2 HIS A 120      14.659 -11.841  -8.326  1.00  4.22           H  
ATOM   1895  HE1 HIS A 120      13.817 -10.448  -4.401  1.00  4.22           H  
ATOM   1896  N   ASN A 121      10.940  -8.237 -10.990  1.00  4.70           N  
ATOM   1897  CA  ASN A 121      10.655  -7.281 -12.051  1.00  4.70           C  
ATOM   1898  C   ASN A 121       9.216  -6.769 -12.062  1.00  4.70           C  
ATOM   1899  O   ASN A 121       8.988  -5.572 -12.257  1.00  4.70           O  
ATOM   1900  CB  ASN A 121      10.979  -7.876 -13.408  1.00  4.70           C  
ATOM   1901  CG  ASN A 121      12.454  -8.118 -13.616  1.00  4.70           C  
ATOM   1902  OD1 ASN A 121      13.310  -7.535 -12.937  1.00  4.70           O  
ATOM   1903  ND2 ASN A 121      12.769  -8.963 -14.565  1.00  4.70           N  
ATOM   1904  H   ASN A 121      10.887  -9.232 -11.200  1.00  4.70           H  
ATOM   1905  HA  ASN A 121      11.298  -6.415 -11.900  1.00  4.70           H  
ATOM   1906 1HB  ASN A 121      10.446  -8.823 -13.520  1.00  4.70           H  
ATOM   1907 2HB  ASN A 121      10.618  -7.208 -14.187  1.00  4.70           H  
ATOM   1908 1HD2 ASN A 121      13.729  -9.161 -14.760  1.00  4.70           H  
ATOM   1909 2HD2 ASN A 121      12.048  -9.408 -15.094  1.00  4.70           H  
ATOM   1910  N   THR A 122       8.223  -7.645 -11.848  1.00  5.25           N  
ATOM   1911  CA  THR A 122       6.818  -7.232 -11.988  1.00  5.25           C  
ATOM   1912  C   THR A 122       6.286  -6.494 -10.758  1.00  5.25           C  
ATOM   1913  O   THR A 122       5.404  -6.973 -10.042  1.00  5.25           O  
ATOM   1914  CB  THR A 122       5.926  -8.436 -12.334  1.00  5.25           C  
ATOM   1915  OG1 THR A 122       6.042  -9.453 -11.333  1.00  5.25           O  
ATOM   1916  CG2 THR A 122       6.413  -8.998 -13.670  1.00  5.25           C  
ATOM   1917  H   THR A 122       8.428  -8.622 -11.629  1.00  5.25           H  
ATOM   1918  HA  THR A 122       6.752  -6.538 -12.828  1.00  5.25           H  
ATOM   1919  HB  THR A 122       4.887  -8.123 -12.418  1.00  5.25           H  
ATOM   1920  HG1 THR A 122       6.972  -9.752 -11.275  1.00  5.25           H  
ATOM   1921 1HG2 THR A 122       5.830  -9.837 -13.963  1.00  5.25           H  
ATOM   1922 2HG2 THR A 122       6.334  -8.225 -14.433  1.00  5.25           H  
ATOM   1923 3HG2 THR A 122       7.457  -9.308 -13.567  1.00  5.25           H  
ATOM   1924  N   ARG A 123       6.863  -5.321 -10.527  1.00  5.80           N  
ATOM   1925  CA  ARG A 123       6.585  -4.466  -9.381  1.00  5.80           C  
ATOM   1926  C   ARG A 123       5.218  -3.794  -9.451  1.00  5.80           C  
ATOM   1927  O   ARG A 123       4.594  -3.510  -8.427  1.00  5.80           O  
ATOM   1928  CB  ARG A 123       7.655  -3.398  -9.281  1.00  5.80           C  
ATOM   1929  CG  ARG A 123       9.033  -3.921  -8.909  1.00  5.80           C  
ATOM   1930  CD  ARG A 123      10.040  -2.835  -8.870  1.00  5.80           C  
ATOM   1931  NE  ARG A 123      11.370  -3.337  -8.576  1.00  5.80           N  
ATOM   1932  CZ  ARG A 123      12.469  -2.564  -8.466  1.00  5.80           C  
ATOM   1933  NH1 ARG A 123      12.372  -1.258  -8.613  1.00  5.80           N  
ATOM   1934  NH2 ARG A 123      13.641  -3.110  -8.210  1.00  5.80           N  
ATOM   1935  H   ARG A 123       7.577  -5.043 -11.197  1.00  5.80           H  
ATOM   1936  HA  ARG A 123       6.623  -5.083  -8.484  1.00  5.80           H  
ATOM   1937 1HB  ARG A 123       7.745  -2.893 -10.241  1.00  5.80           H  
ATOM   1938 2HB  ARG A 123       7.362  -2.654  -8.542  1.00  5.80           H  
ATOM   1939 1HG  ARG A 123       8.995  -4.393  -7.929  1.00  5.80           H  
ATOM   1940 2HG  ARG A 123       9.355  -4.660  -9.651  1.00  5.80           H  
ATOM   1941 1HD  ARG A 123      10.071  -2.340  -9.841  1.00  5.80           H  
ATOM   1942 2HD  ARG A 123       9.769  -2.112  -8.102  1.00  5.80           H  
ATOM   1943  HE  ARG A 123      11.482  -4.347  -8.471  1.00  5.80           H  
ATOM   1944 1HH1 ARG A 123      11.475  -0.836  -8.809  1.00  5.80           H  
ATOM   1945 2HH1 ARG A 123      13.194  -0.678  -8.529  1.00  5.80           H  
ATOM   1946 1HH2 ARG A 123      13.715  -4.111  -8.099  1.00  5.80           H  
ATOM   1947 2HH2 ARG A 123      14.461  -2.530  -8.126  1.00  5.80           H  
ATOM   1948  N   ASP A 124       4.721  -3.558 -10.660  1.00  6.29           N  
ATOM   1949  CA  ASP A 124       3.456  -2.846 -10.859  1.00  6.29           C  
ATOM   1950  C   ASP A 124       2.230  -3.734 -10.698  1.00  6.29           C  
ATOM   1951  O   ASP A 124       1.401  -3.842 -11.606  1.00  6.29           O  
ATOM   1952  CB  ASP A 124       3.435  -2.228 -12.259  1.00  6.29           C  
ATOM   1953  CG  ASP A 124       3.655  -3.295 -13.354  1.00  6.29           C  
ATOM   1954  OD1 ASP A 124       4.456  -4.170 -13.115  1.00  6.29           O  
ATOM   1955  OD2 ASP A 124       2.992  -3.284 -14.377  1.00  6.29           O  
ATOM   1956  H   ASP A 124       5.254  -3.852 -11.463  1.00  6.29           H  
ATOM   1957  HA  ASP A 124       3.395  -2.048 -10.118  1.00  6.29           H  
ATOM   1958 1HB  ASP A 124       2.476  -1.740 -12.428  1.00  6.29           H  
ATOM   1959 2HB  ASP A 124       4.214  -1.470 -12.339  1.00  6.29           H  
ATOM   1960  N   CYS A 125       2.106  -4.331  -9.522  1.00  6.65           N  
ATOM   1961  CA  CYS A 125       1.007  -5.226  -9.230  1.00  6.65           C  
ATOM   1962  C   CYS A 125       0.421  -4.891  -7.846  1.00  6.65           C  
ATOM   1963  O   CYS A 125       1.140  -4.885  -6.847  1.00  6.65           O  
ATOM   1964  CB  CYS A 125       1.535  -6.666  -9.289  1.00  6.65           C  
ATOM   1965  SG  CYS A 125       2.328  -7.133 -10.847  1.00  6.65           S  
ATOM   1966  H   CYS A 125       2.834  -4.148  -8.833  1.00  6.65           H  
ATOM   1967  HA  CYS A 125       0.229  -5.095  -9.981  1.00  6.65           H  
ATOM   1968 1HB  CYS A 125       2.266  -6.820  -8.500  1.00  6.65           H  
ATOM   1969 2HB  CYS A 125       0.711  -7.351  -9.132  1.00  6.65           H  
ATOM   1970  HG  CYS A 125       3.599  -6.813 -10.479  1.00  6.65           H  
ATOM   1971  N   THR A 126      -0.886  -4.618  -7.805  1.00  6.78           N  
ATOM   1972  CA  THR A 126      -1.595  -4.213  -6.581  1.00  6.78           C  
ATOM   1973  C   THR A 126      -2.916  -4.960  -6.342  1.00  6.78           C  
ATOM   1974  O   THR A 126      -3.377  -5.685  -7.228  1.00  6.78           O  
ATOM   1975  CB  THR A 126      -1.842  -2.698  -6.597  1.00  6.78           C  
ATOM   1976  OG1 THR A 126      -2.709  -2.360  -7.691  1.00  6.78           O  
ATOM   1977  CG2 THR A 126      -0.530  -1.916  -6.713  1.00  6.78           C  
ATOM   1978  H   THR A 126      -1.410  -4.661  -8.666  1.00  6.78           H  
ATOM   1979  HA  THR A 126      -0.948  -4.427  -5.734  1.00  6.78           H  
ATOM   1980  HB  THR A 126      -2.320  -2.428  -5.678  1.00  6.78           H  
ATOM   1981  HG1 THR A 126      -3.607  -2.627  -7.485  1.00  6.78           H  
ATOM   1982 1HG2 THR A 126      -0.737  -0.848  -6.699  1.00  6.78           H  
ATOM   1983 2HG2 THR A 126       0.116  -2.171  -5.870  1.00  6.78           H  
ATOM   1984 3HG2 THR A 126      -0.025  -2.163  -7.642  1.00  6.78           H  
ATOM   1985  N   ILE A 127      -3.564  -4.663  -5.185  1.00  6.67           N  
ATOM   1986  CA  ILE A 127      -4.847  -5.223  -4.707  1.00  6.67           C  
ATOM   1987  C   ILE A 127      -5.022  -6.716  -5.147  1.00  6.67           C  
ATOM   1988  O   ILE A 127      -4.039  -7.347  -5.499  1.00  6.67           O  
ATOM   1989  CB  ILE A 127      -5.973  -4.261  -5.213  1.00  6.67           C  
ATOM   1990  CG1 ILE A 127      -6.082  -4.242  -6.755  1.00  6.67           C  
ATOM   1991  CG2 ILE A 127      -5.594  -2.882  -4.755  1.00  6.67           C  
ATOM   1992  CD1 ILE A 127      -7.310  -3.562  -7.281  1.00  6.67           C  
ATOM   1993  H   ILE A 127      -3.126  -3.996  -4.546  1.00  6.67           H  
ATOM   1994  HA  ILE A 127      -4.841  -5.189  -3.616  1.00  6.67           H  
ATOM   1995  HB  ILE A 127      -6.912  -4.419  -4.780  1.00  6.67           H  
ATOM   1996 1HG1 ILE A 127      -5.234  -3.717  -7.168  1.00  6.67           H  
ATOM   1997 2HG1 ILE A 127      -6.074  -5.244  -7.114  1.00  6.67           H  
ATOM   1998 1HG2 ILE A 127      -6.342  -2.164  -5.085  1.00  6.67           H  
ATOM   1999 2HG2 ILE A 127      -5.524  -2.860  -3.663  1.00  6.67           H  
ATOM   2000 3HG2 ILE A 127      -4.639  -2.625  -5.176  1.00  6.67           H  
ATOM   2001 1HD1 ILE A 127      -7.303  -3.594  -8.374  1.00  6.67           H  
ATOM   2002 2HD1 ILE A 127      -8.200  -4.074  -6.912  1.00  6.67           H  
ATOM   2003 3HD1 ILE A 127      -7.326  -2.525  -6.951  1.00  6.67           H  
ATOM   2004  N   PRO A 128      -6.197  -7.385  -5.051  1.00  6.37           N  
ATOM   2005  CA  PRO A 128      -6.385  -8.761  -5.504  1.00  6.37           C  
ATOM   2006  C   PRO A 128      -6.044  -8.959  -6.987  1.00  6.37           C  
ATOM   2007  O   PRO A 128      -5.753 -10.074  -7.420  1.00  6.37           O  
ATOM   2008  CB  PRO A 128      -7.848  -9.024  -5.181  1.00  6.37           C  
ATOM   2009  CG  PRO A 128      -8.165  -8.090  -4.050  1.00  6.37           C  
ATOM   2010  CD  PRO A 128      -7.378  -6.849  -4.359  1.00  6.37           C  
ATOM   2011  HA  PRO A 128      -5.744  -9.406  -4.888  1.00  6.37           H  
ATOM   2012 1HB  PRO A 128      -8.461  -8.837  -6.062  1.00  6.37           H  
ATOM   2013 2HB  PRO A 128      -7.984 -10.077  -4.898  1.00  6.37           H  
ATOM   2014 1HG  PRO A 128      -9.252  -7.916  -4.015  1.00  6.37           H  
ATOM   2015 2HG  PRO A 128      -7.889  -8.555  -3.091  1.00  6.37           H  
ATOM   2016 1HD  PRO A 128      -7.990  -6.251  -5.046  1.00  6.37           H  
ATOM   2017 2HD  PRO A 128      -7.107  -6.322  -3.433  1.00  6.37           H  
ATOM   2018  N   ALA A 129      -6.016  -7.884  -7.771  1.00  5.95           N  
ATOM   2019  CA  ALA A 129      -5.647  -7.979  -9.181  1.00  5.95           C  
ATOM   2020  C   ALA A 129      -4.252  -8.614  -9.270  1.00  5.95           C  
ATOM   2021  O   ALA A 129      -3.941  -9.325 -10.235  1.00  5.95           O  
ATOM   2022  CB  ALA A 129      -5.661  -6.611  -9.837  1.00  5.95           C  
ATOM   2023  H   ALA A 129      -6.253  -6.982  -7.397  1.00  5.95           H  
ATOM   2024  HA  ALA A 129      -6.362  -8.631  -9.687  1.00  5.95           H  
ATOM   2025 1HB  ALA A 129      -5.384  -6.710 -10.882  1.00  5.95           H  
ATOM   2026 2HB  ALA A 129      -6.659  -6.180  -9.762  1.00  5.95           H  
ATOM   2027 3HB  ALA A 129      -4.944  -5.963  -9.327  1.00  5.95           H  
ATOM   2028  N   TYR A 130      -3.421  -8.366  -8.246  1.00  5.50           N  
ATOM   2029  CA  TYR A 130      -2.098  -8.938  -8.075  1.00  5.50           C  
ATOM   2030  C   TYR A 130      -2.212 -10.438  -8.219  1.00  5.50           C  
ATOM   2031  O   TYR A 130      -1.368 -11.075  -8.837  1.00  5.50           O  
ATOM   2032  CB  TYR A 130      -1.565  -8.644  -6.667  1.00  5.50           C  
ATOM   2033  CG  TYR A 130      -0.127  -9.128  -6.278  1.00  5.50           C  
ATOM   2034  CD1 TYR A 130       0.906  -8.275  -6.447  1.00  5.50           C  
ATOM   2035  CD2 TYR A 130       0.135 -10.383  -5.741  1.00  5.50           C  
ATOM   2036  CE1 TYR A 130       2.199  -8.609  -6.106  1.00  5.50           C  
ATOM   2037  CE2 TYR A 130       1.442 -10.720  -5.391  1.00  5.50           C  
ATOM   2038  CZ  TYR A 130       2.459  -9.838  -5.574  1.00  5.50           C  
ATOM   2039  OH  TYR A 130       3.750 -10.187  -5.227  1.00  5.50           O  
ATOM   2040  H   TYR A 130      -3.736  -7.736  -7.494  1.00  5.50           H  
ATOM   2041  HA  TYR A 130      -1.430  -8.549  -8.848  1.00  5.50           H  
ATOM   2042 1HB  TYR A 130      -1.590  -7.570  -6.515  1.00  5.50           H  
ATOM   2043 2HB  TYR A 130      -2.254  -9.075  -5.954  1.00  5.50           H  
ATOM   2044  HD1 TYR A 130       0.696  -7.317  -6.835  1.00  5.50           H  
ATOM   2045  HD2 TYR A 130      -0.656 -11.085  -5.586  1.00  5.50           H  
ATOM   2046  HE1 TYR A 130       3.005  -7.892  -6.249  1.00  5.50           H  
ATOM   2047  HE2 TYR A 130       1.671 -11.678  -4.969  1.00  5.50           H  
ATOM   2048  HH  TYR A 130       3.761 -11.091  -4.896  1.00  5.50           H  
ATOM   2049  N   TYR A 131      -3.230 -11.026  -7.564  1.00  5.07           N  
ATOM   2050  CA  TYR A 131      -3.382 -12.467  -7.507  1.00  5.07           C  
ATOM   2051  C   TYR A 131      -3.589 -13.015  -8.885  1.00  5.07           C  
ATOM   2052  O   TYR A 131      -2.998 -14.023  -9.267  1.00  5.07           O  
ATOM   2053  CB  TYR A 131      -4.595 -12.870  -6.657  1.00  5.07           C  
ATOM   2054  CG  TYR A 131      -4.608 -12.300  -5.267  1.00  5.07           C  
ATOM   2055  CD1 TYR A 131      -3.533 -11.586  -4.828  1.00  5.07           C  
ATOM   2056  CD2 TYR A 131      -5.698 -12.502  -4.427  1.00  5.07           C  
ATOM   2057  CE1 TYR A 131      -3.523 -11.058  -3.576  1.00  5.07           C  
ATOM   2058  CE2 TYR A 131      -5.680 -11.974  -3.150  1.00  5.07           C  
ATOM   2059  CZ  TYR A 131      -4.590 -11.249  -2.734  1.00  5.07           C  
ATOM   2060  OH  TYR A 131      -4.552 -10.711  -1.489  1.00  5.07           O  
ATOM   2061  H   TYR A 131      -3.947 -10.451  -7.133  1.00  5.07           H  
ATOM   2062  HA  TYR A 131      -2.481 -12.899  -7.136  1.00  5.07           H  
ATOM   2063 1HB  TYR A 131      -5.513 -12.563  -7.159  1.00  5.07           H  
ATOM   2064 2HB  TYR A 131      -4.625 -13.958  -6.574  1.00  5.07           H  
ATOM   2065  HD1 TYR A 131      -2.702 -11.441  -5.483  1.00  5.07           H  
ATOM   2066  HD2 TYR A 131      -6.559 -13.076  -4.773  1.00  5.07           H  
ATOM   2067  HE1 TYR A 131      -2.673 -10.491  -3.244  1.00  5.07           H  
ATOM   2068  HE2 TYR A 131      -6.520 -12.125  -2.488  1.00  5.07           H  
ATOM   2069  HH  TYR A 131      -3.754 -10.176  -1.404  1.00  5.07           H  
ATOM   2070  N   LYS A 132      -4.404 -12.309  -9.652  1.00  4.69           N  
ATOM   2071  CA  LYS A 132      -4.659 -12.721 -11.020  1.00  4.69           C  
ATOM   2072  C   LYS A 132      -3.404 -12.692 -11.849  1.00  4.69           C  
ATOM   2073  O   LYS A 132      -3.026 -13.688 -12.473  1.00  4.69           O  
ATOM   2074  CB  LYS A 132      -5.668 -11.792 -11.672  1.00  4.69           C  
ATOM   2075  CG  LYS A 132      -5.893 -12.034 -13.162  1.00  4.69           C  
ATOM   2076  CD  LYS A 132      -6.829 -10.988 -13.714  1.00  4.69           C  
ATOM   2077  CE  LYS A 132      -6.253  -9.564 -13.503  1.00  4.69           C  
ATOM   2078  NZ  LYS A 132      -7.235  -8.504 -13.837  1.00  4.69           N  
ATOM   2079  H   LYS A 132      -4.844 -11.479  -9.248  1.00  4.69           H  
ATOM   2080  HA  LYS A 132      -5.049 -13.738 -11.015  1.00  4.69           H  
ATOM   2081 1HB  LYS A 132      -6.615 -11.909 -11.174  1.00  4.69           H  
ATOM   2082 2HB  LYS A 132      -5.365 -10.767 -11.547  1.00  4.69           H  
ATOM   2083 1HG  LYS A 132      -4.948 -11.986 -13.698  1.00  4.69           H  
ATOM   2084 2HG  LYS A 132      -6.329 -13.020 -13.315  1.00  4.69           H  
ATOM   2085 1HD  LYS A 132      -6.920 -11.145 -14.783  1.00  4.69           H  
ATOM   2086 2HD  LYS A 132      -7.792 -11.088 -13.298  1.00  4.69           H  
ATOM   2087 1HE  LYS A 132      -5.958  -9.442 -12.460  1.00  4.69           H  
ATOM   2088 2HE  LYS A 132      -5.375  -9.443 -14.134  1.00  4.69           H  
ATOM   2089 1HZ  LYS A 132      -6.824  -7.588 -13.679  1.00  4.69           H  
ATOM   2090 2HZ  LYS A 132      -7.530  -8.573 -14.799  1.00  4.69           H  
ATOM   2091 3HZ  LYS A 132      -8.053  -8.634 -13.204  1.00  4.69           H  
ATOM   2092  N   ARG A 133      -2.755 -11.537 -11.856  1.00  4.38           N  
ATOM   2093  CA  ARG A 133      -1.603 -11.354 -12.709  1.00  4.38           C  
ATOM   2094  C   ARG A 133      -0.448 -12.246 -12.319  1.00  4.38           C  
ATOM   2095  O   ARG A 133       0.133 -12.919 -13.170  1.00  4.38           O  
ATOM   2096  CB  ARG A 133      -1.172  -9.904 -12.696  1.00  4.38           C  
ATOM   2097  CG  ARG A 133      -0.001  -9.579 -13.593  1.00  4.38           C  
ATOM   2098  CD  ARG A 133       0.163  -8.124 -13.716  1.00  4.38           C  
ATOM   2099  NE  ARG A 133       1.318  -7.750 -14.510  1.00  4.38           N  
ATOM   2100  CZ  ARG A 133       1.760  -6.481 -14.625  1.00  4.38           C  
ATOM   2101  NH1 ARG A 133       1.161  -5.509 -14.006  1.00  4.38           N  
ATOM   2102  NH2 ARG A 133       2.806  -6.169 -15.353  1.00  4.38           N  
ATOM   2103  H   ARG A 133      -3.095 -10.767 -11.275  1.00  4.38           H  
ATOM   2104  HA  ARG A 133      -1.898 -11.608 -13.728  1.00  4.38           H  
ATOM   2105 1HB  ARG A 133      -2.009  -9.273 -12.988  1.00  4.38           H  
ATOM   2106 2HB  ARG A 133      -0.893  -9.623 -11.676  1.00  4.38           H  
ATOM   2107 1HG  ARG A 133       0.903  -9.988 -13.148  1.00  4.38           H  
ATOM   2108 2HG  ARG A 133      -0.150 -10.013 -14.584  1.00  4.38           H  
ATOM   2109 1HD  ARG A 133      -0.720  -7.713 -14.201  1.00  4.38           H  
ATOM   2110 2HD  ARG A 133       0.258  -7.686 -12.737  1.00  4.38           H  
ATOM   2111  HE  ARG A 133       1.816  -8.474 -15.008  1.00  4.38           H  
ATOM   2112 1HH1 ARG A 133       0.366  -5.673 -13.415  1.00  4.38           H  
ATOM   2113 2HH1 ARG A 133       1.554  -4.557 -14.111  1.00  4.38           H  
ATOM   2114 1HH2 ARG A 133       3.320  -6.870 -15.855  1.00  4.38           H  
ATOM   2115 2HH2 ARG A 133       3.083  -5.166 -15.373  1.00  4.38           H  
ATOM   2116  N   CYS A 134      -0.126 -12.278 -11.036  1.00  4.11           N  
ATOM   2117  CA  CYS A 134       1.003 -13.048 -10.581  1.00  4.11           C  
ATOM   2118  C   CYS A 134       0.764 -14.534 -10.777  1.00  4.11           C  
ATOM   2119  O   CYS A 134       1.659 -15.252 -11.219  1.00  4.11           O  
ATOM   2120  CB  CYS A 134       1.289 -12.713  -9.130  1.00  4.11           C  
ATOM   2121  SG  CYS A 134       1.879 -11.039  -8.929  1.00  4.11           S  
ATOM   2122  H   CYS A 134      -0.658 -11.745 -10.355  1.00  4.11           H  
ATOM   2123  HA  CYS A 134       1.872 -12.762 -11.164  1.00  4.11           H  
ATOM   2124 1HB  CYS A 134       0.385 -12.810  -8.553  1.00  4.11           H  
ATOM   2125 2HB  CYS A 134       2.033 -13.397  -8.727  1.00  4.11           H  
ATOM   2126  HG  CYS A 134       0.650 -10.496  -8.987  1.00  4.11           H  
ATOM   2127  N   ALA A 135      -0.450 -15.024 -10.504  1.00  3.88           N  
ATOM   2128  CA  ALA A 135      -0.694 -16.439 -10.718  1.00  3.88           C  
ATOM   2129  C   ALA A 135      -0.522 -16.783 -12.201  1.00  3.88           C  
ATOM   2130  O   ALA A 135       0.041 -17.832 -12.548  1.00  3.88           O  
ATOM   2131  CB  ALA A 135      -2.077 -16.812 -10.226  1.00  3.88           C  
ATOM   2132  H   ALA A 135      -1.210 -14.443 -10.144  1.00  3.88           H  
ATOM   2133  HA  ALA A 135       0.047 -17.003 -10.154  1.00  3.88           H  
ATOM   2134 1HB  ALA A 135      -2.247 -17.876 -10.373  1.00  3.88           H  
ATOM   2135 2HB  ALA A 135      -2.166 -16.576  -9.163  1.00  3.88           H  
ATOM   2136 3HB  ALA A 135      -2.821 -16.242 -10.788  1.00  3.88           H  
ATOM   2137  N   ARG A 136      -0.981 -15.888 -13.096  1.00  3.65           N  
ATOM   2138  CA  ARG A 136      -0.848 -16.145 -14.525  1.00  3.65           C  
ATOM   2139  C   ARG A 136       0.607 -16.113 -14.976  1.00  3.65           C  
ATOM   2140  O   ARG A 136       1.029 -16.955 -15.771  1.00  3.65           O  
ATOM   2141  CB  ARG A 136      -1.657 -15.145 -15.338  1.00  3.65           C  
ATOM   2142  CG  ARG A 136      -3.171 -15.330 -15.266  1.00  3.65           C  
ATOM   2143  CD  ARG A 136      -3.906 -14.281 -16.032  1.00  3.65           C  
ATOM   2144  NE  ARG A 136      -3.693 -14.402 -17.482  1.00  3.65           N  
ATOM   2145  CZ  ARG A 136      -4.016 -13.462 -18.399  1.00  3.65           C  
ATOM   2146  NH1 ARG A 136      -4.561 -12.330 -18.019  1.00  3.65           N  
ATOM   2147  NH2 ARG A 136      -3.782 -13.684 -19.684  1.00  3.65           N  
ATOM   2148  H   ARG A 136      -1.456 -15.035 -12.789  1.00  3.65           H  
ATOM   2149  HA  ARG A 136      -1.247 -17.138 -14.727  1.00  3.65           H  
ATOM   2150 1HB  ARG A 136      -1.439 -14.138 -14.975  1.00  3.65           H  
ATOM   2151 2HB  ARG A 136      -1.356 -15.188 -16.381  1.00  3.65           H  
ATOM   2152 1HG  ARG A 136      -3.429 -16.298 -15.692  1.00  3.65           H  
ATOM   2153 2HG  ARG A 136      -3.500 -15.300 -14.230  1.00  3.65           H  
ATOM   2154 1HD  ARG A 136      -4.966 -14.383 -15.835  1.00  3.65           H  
ATOM   2155 2HD  ARG A 136      -3.573 -13.293 -15.712  1.00  3.65           H  
ATOM   2156  HE  ARG A 136      -3.280 -15.259 -17.819  1.00  3.65           H  
ATOM   2157 1HH1 ARG A 136      -4.738 -12.163 -17.038  1.00  3.65           H  
ATOM   2158 2HH1 ARG A 136      -4.801 -11.629 -18.706  1.00  3.65           H  
ATOM   2159 1HH2 ARG A 136      -3.361 -14.555 -19.978  1.00  3.65           H  
ATOM   2160 2HH2 ARG A 136      -4.021 -12.983 -20.369  1.00  3.65           H  
ATOM   2161  N   LEU A 137       1.390 -15.173 -14.446  1.00  3.43           N  
ATOM   2162  CA  LEU A 137       2.802 -15.076 -14.801  1.00  3.43           C  
ATOM   2163  C   LEU A 137       3.579 -16.294 -14.347  1.00  3.43           C  
ATOM   2164  O   LEU A 137       4.408 -16.839 -15.088  1.00  3.43           O  
ATOM   2165  CB  LEU A 137       3.408 -13.853 -14.127  1.00  3.43           C  
ATOM   2166  CG  LEU A 137       2.991 -12.504 -14.662  1.00  3.43           C  
ATOM   2167  CD1 LEU A 137       3.469 -11.446 -13.706  1.00  3.43           C  
ATOM   2168  CD2 LEU A 137       3.612 -12.318 -16.026  1.00  3.43           C  
ATOM   2169  H   LEU A 137       0.989 -14.490 -13.803  1.00  3.43           H  
ATOM   2170  HA  LEU A 137       2.885 -14.985 -15.880  1.00  3.43           H  
ATOM   2171 1HB  LEU A 137       3.145 -13.882 -13.070  1.00  3.43           H  
ATOM   2172 2HB  LEU A 137       4.479 -13.920 -14.208  1.00  3.43           H  
ATOM   2173  HG  LEU A 137       1.915 -12.443 -14.750  1.00  3.43           H  
ATOM   2174 1HD1 LEU A 137       3.200 -10.459 -14.077  1.00  3.43           H  
ATOM   2175 2HD1 LEU A 137       3.014 -11.599 -12.738  1.00  3.43           H  
ATOM   2176 3HD1 LEU A 137       4.537 -11.530 -13.612  1.00  3.43           H  
ATOM   2177 1HD2 LEU A 137       3.328 -11.345 -16.425  1.00  3.43           H  
ATOM   2178 2HD2 LEU A 137       4.693 -12.377 -15.945  1.00  3.43           H  
ATOM   2179 3HD2 LEU A 137       3.251 -13.104 -16.686  1.00  3.43           H  
ATOM   2180  N   LEU A 138       3.278 -16.760 -13.137  1.00  3.23           N  
ATOM   2181  CA  LEU A 138       3.976 -17.911 -12.610  1.00  3.23           C  
ATOM   2182  C   LEU A 138       3.605 -19.158 -13.403  1.00  3.23           C  
ATOM   2183  O   LEU A 138       4.463 -20.009 -13.668  1.00  3.23           O  
ATOM   2184  CB  LEU A 138       3.640 -18.092 -11.126  1.00  3.23           C  
ATOM   2185  CG  LEU A 138       4.177 -16.973 -10.193  1.00  3.23           C  
ATOM   2186  CD1 LEU A 138       3.639 -17.178  -8.834  1.00  3.23           C  
ATOM   2187  CD2 LEU A 138       5.643 -16.973 -10.174  1.00  3.23           C  
ATOM   2188  H   LEU A 138       2.586 -16.281 -12.559  1.00  3.23           H  
ATOM   2189  HA  LEU A 138       5.037 -17.726 -12.716  1.00  3.23           H  
ATOM   2190 1HB  LEU A 138       2.551 -18.109 -11.025  1.00  3.23           H  
ATOM   2191 2HB  LEU A 138       4.035 -19.047 -10.783  1.00  3.23           H  
ATOM   2192  HG  LEU A 138       3.837 -16.014 -10.554  1.00  3.23           H  
ATOM   2193 1HD1 LEU A 138       3.984 -16.383  -8.172  1.00  3.23           H  
ATOM   2194 2HD1 LEU A 138       2.571 -17.155  -8.909  1.00  3.23           H  
ATOM   2195 3HD1 LEU A 138       3.964 -18.136  -8.450  1.00  3.23           H  
ATOM   2196 1HD2 LEU A 138       5.999 -16.175  -9.530  1.00  3.23           H  
ATOM   2197 2HD2 LEU A 138       5.989 -17.928  -9.796  1.00  3.23           H  
ATOM   2198 3HD2 LEU A 138       6.004 -16.809 -11.183  1.00  3.23           H  
ATOM   2199  N   THR A 139       2.330 -19.256 -13.800  1.00  3.06           N  
ATOM   2200  CA  THR A 139       1.865 -20.397 -14.568  1.00  3.06           C  
ATOM   2201  C   THR A 139       2.506 -20.397 -15.942  1.00  3.06           C  
ATOM   2202  O   THR A 139       3.006 -21.431 -16.389  1.00  3.06           O  
ATOM   2203  CB  THR A 139       0.341 -20.379 -14.739  1.00  3.06           C  
ATOM   2204  OG1 THR A 139      -0.295 -20.413 -13.450  1.00  3.06           O  
ATOM   2205  CG2 THR A 139      -0.079 -21.598 -15.554  1.00  3.06           C  
ATOM   2206  H   THR A 139       1.651 -18.542 -13.532  1.00  3.06           H  
ATOM   2207  HA  THR A 139       2.153 -21.308 -14.056  1.00  3.06           H  
ATOM   2208  HB  THR A 139       0.039 -19.470 -15.258  1.00  3.06           H  
ATOM   2209  HG1 THR A 139      -0.116 -19.556 -12.991  1.00  3.06           H  
ATOM   2210 1HG2 THR A 139      -1.160 -21.592 -15.681  1.00  3.06           H  
ATOM   2211 2HG2 THR A 139       0.405 -21.563 -16.531  1.00  3.06           H  
ATOM   2212 3HG2 THR A 139       0.220 -22.504 -15.035  1.00  3.06           H  
ATOM   2213  N   ARG A 140       2.511 -19.231 -16.604  1.00  2.90           N  
ATOM   2214  CA  ARG A 140       3.079 -19.079 -17.934  1.00  2.90           C  
ATOM   2215  C   ARG A 140       4.508 -19.570 -17.919  1.00  2.90           C  
ATOM   2216  O   ARG A 140       4.903 -20.404 -18.735  1.00  2.90           O  
ATOM   2217  CB  ARG A 140       3.051 -17.627 -18.377  1.00  2.90           C  
ATOM   2218  CG  ARG A 140       3.565 -17.363 -19.782  1.00  2.90           C  
ATOM   2219  CD  ARG A 140       3.754 -15.903 -20.046  1.00  2.90           C  
ATOM   2220  NE  ARG A 140       4.867 -15.346 -19.284  1.00  2.90           N  
ATOM   2221  CZ  ARG A 140       5.070 -14.032 -19.058  1.00  2.90           C  
ATOM   2222  NH1 ARG A 140       4.221 -13.140 -19.519  1.00  2.90           N  
ATOM   2223  NH2 ARG A 140       6.130 -13.643 -18.377  1.00  2.90           N  
ATOM   2224  H   ARG A 140       2.078 -18.414 -16.173  1.00  2.90           H  
ATOM   2225  HA  ARG A 140       2.498 -19.679 -18.636  1.00  2.90           H  
ATOM   2226 1HB  ARG A 140       2.029 -17.253 -18.317  1.00  2.90           H  
ATOM   2227 2HB  ARG A 140       3.649 -17.031 -17.688  1.00  2.90           H  
ATOM   2228 1HG  ARG A 140       4.529 -17.857 -19.911  1.00  2.90           H  
ATOM   2229 2HG  ARG A 140       2.857 -17.758 -20.510  1.00  2.90           H  
ATOM   2230 1HD  ARG A 140       3.956 -15.748 -21.106  1.00  2.90           H  
ATOM   2231 2HD  ARG A 140       2.849 -15.365 -19.765  1.00  2.90           H  
ATOM   2232  HE  ARG A 140       5.549 -15.997 -18.915  1.00  2.90           H  
ATOM   2233 1HH1 ARG A 140       3.411 -13.438 -20.044  1.00  2.90           H  
ATOM   2234 2HH1 ARG A 140       4.380 -12.157 -19.350  1.00  2.90           H  
ATOM   2235 1HH2 ARG A 140       6.784 -14.335 -18.037  1.00  2.90           H  
ATOM   2236 2HH2 ARG A 140       6.290 -12.661 -18.208  1.00  2.90           H  
ATOM   2237  N   LEU A 141       5.283 -19.070 -16.968  1.00  2.74           N  
ATOM   2238  CA  LEU A 141       6.653 -19.507 -16.856  1.00  2.74           C  
ATOM   2239  C   LEU A 141       6.762 -20.991 -16.631  1.00  2.74           C  
ATOM   2240  O   LEU A 141       7.492 -21.665 -17.349  1.00  2.74           O  
ATOM   2241  CB  LEU A 141       7.383 -18.732 -15.800  1.00  2.74           C  
ATOM   2242  CG  LEU A 141       8.736 -19.251 -15.522  1.00  2.74           C  
ATOM   2243  CD1 LEU A 141       9.582 -19.305 -16.768  1.00  2.74           C  
ATOM   2244  CD2 LEU A 141       9.344 -18.360 -14.572  1.00  2.74           C  
ATOM   2245  H   LEU A 141       4.919 -18.379 -16.308  1.00  2.74           H  
ATOM   2246  HA  LEU A 141       7.148 -19.282 -17.799  1.00  2.74           H  
ATOM   2247 1HB  LEU A 141       7.472 -17.704 -16.132  1.00  2.74           H  
ATOM   2248 2HB  LEU A 141       6.800 -18.757 -14.874  1.00  2.74           H  
ATOM   2249  HG  LEU A 141       8.647 -20.247 -15.108  1.00  2.74           H  
ATOM   2250 1HD1 LEU A 141      10.566 -19.690 -16.524  1.00  2.74           H  
ATOM   2251 2HD1 LEU A 141       9.114 -19.968 -17.492  1.00  2.74           H  
ATOM   2252 3HD1 LEU A 141       9.676 -18.310 -17.196  1.00  2.74           H  
ATOM   2253 1HD2 LEU A 141      10.299 -18.742 -14.309  1.00  2.74           H  
ATOM   2254 2HD2 LEU A 141       9.432 -17.365 -14.993  1.00  2.74           H  
ATOM   2255 3HD2 LEU A 141       8.749 -18.309 -13.737  1.00  2.74           H  
ATOM   2256  N   ALA A 142       5.960 -21.540 -15.729  1.00  2.61           N  
ATOM   2257  CA  ALA A 142       6.017 -22.965 -15.455  1.00  2.61           C  
ATOM   2258  C   ALA A 142       5.849 -23.792 -16.743  1.00  2.61           C  
ATOM   2259  O   ALA A 142       6.413 -24.881 -16.847  1.00  2.61           O  
ATOM   2260  CB  ALA A 142       4.938 -23.337 -14.452  1.00  2.61           C  
ATOM   2261  H   ALA A 142       5.335 -20.956 -15.170  1.00  2.61           H  
ATOM   2262  HA  ALA A 142       6.994 -23.190 -15.029  1.00  2.61           H  
ATOM   2263 1HB  ALA A 142       4.989 -24.386 -14.230  1.00  2.61           H  
ATOM   2264 2HB  ALA A 142       5.074 -22.765 -13.546  1.00  2.61           H  
ATOM   2265 3HB  ALA A 142       3.966 -23.116 -14.870  1.00  2.61           H  
ATOM   2266  N   VAL A 143       5.073 -23.281 -17.717  1.00  2.49           N  
ATOM   2267  CA  VAL A 143       4.858 -23.999 -18.974  1.00  2.49           C  
ATOM   2268  C   VAL A 143       5.592 -23.395 -20.204  1.00  2.49           C  
ATOM   2269  O   VAL A 143       5.431 -23.891 -21.321  1.00  2.49           O  
ATOM   2270  CB  VAL A 143       3.355 -24.053 -19.287  1.00  2.49           C  
ATOM   2271  CG1 VAL A 143       2.629 -24.749 -18.145  1.00  2.49           C  
ATOM   2272  CG2 VAL A 143       2.824 -22.666 -19.515  1.00  2.49           C  
ATOM   2273  H   VAL A 143       4.598 -22.390 -17.552  1.00  2.49           H  
ATOM   2274  HA  VAL A 143       5.215 -25.019 -18.838  1.00  2.49           H  
ATOM   2275  HB  VAL A 143       3.203 -24.647 -20.183  1.00  2.49           H  
ATOM   2276 1HG1 VAL A 143       1.565 -24.811 -18.371  1.00  2.49           H  
ATOM   2277 2HG1 VAL A 143       3.033 -25.753 -18.014  1.00  2.49           H  
ATOM   2278 3HG1 VAL A 143       2.771 -24.174 -17.227  1.00  2.49           H  
ATOM   2279 1HG2 VAL A 143       1.764 -22.708 -19.746  1.00  2.49           H  
ATOM   2280 2HG2 VAL A 143       2.975 -22.090 -18.638  1.00  2.49           H  
ATOM   2281 3HG2 VAL A 143       3.361 -22.200 -20.345  1.00  2.49           H  
ATOM   2282  N   SER A 144       6.361 -22.317 -20.025  1.00  2.43           N  
ATOM   2283  CA  SER A 144       7.078 -21.672 -21.134  1.00  2.43           C  
ATOM   2284  C   SER A 144       8.210 -22.523 -21.745  1.00  2.43           C  
ATOM   2285  O   SER A 144       8.878 -23.259 -21.025  1.00  2.43           O  
ATOM   2286  CB  SER A 144       7.655 -20.345 -20.690  1.00  2.43           C  
ATOM   2287  OG  SER A 144       6.641 -19.413 -20.440  1.00  2.43           O  
ATOM   2288  H   SER A 144       6.453 -21.924 -19.088  1.00  2.43           H  
ATOM   2289  HA  SER A 144       6.322 -21.453 -21.874  1.00  2.43           H  
ATOM   2290 1HB  SER A 144       8.220 -20.509 -19.774  1.00  2.43           H  
ATOM   2291 2HB  SER A 144       8.340 -19.955 -21.434  1.00  2.43           H  
ATOM   2292  HG  SER A 144       5.956 -19.896 -19.939  1.00  2.43           H  
ATOM   2293  N   PRO A 145       8.501 -22.384 -23.064  1.00  2.44           N  
ATOM   2294  CA  PRO A 145       9.596 -23.019 -23.805  1.00  2.44           C  
ATOM   2295  C   PRO A 145      10.960 -22.906 -23.133  1.00  2.44           C  
ATOM   2296  O   PRO A 145      11.758 -23.842 -23.173  1.00  2.44           O  
ATOM   2297  CB  PRO A 145       9.586 -22.238 -25.119  1.00  2.44           C  
ATOM   2298  CG  PRO A 145       8.154 -21.837 -25.309  1.00  2.44           C  
ATOM   2299  CD  PRO A 145       7.641 -21.524 -23.929  1.00  2.44           C  
ATOM   2300  HA  PRO A 145       9.345 -24.071 -23.995  1.00  2.44           H  
ATOM   2301 1HB  PRO A 145      10.275 -21.379 -25.051  1.00  2.44           H  
ATOM   2302 2HB  PRO A 145       9.966 -22.876 -25.935  1.00  2.44           H  
ATOM   2303 1HG  PRO A 145       8.096 -20.975 -25.990  1.00  2.44           H  
ATOM   2304 2HG  PRO A 145       7.599 -22.657 -25.787  1.00  2.44           H  
ATOM   2305 1HD  PRO A 145       7.760 -20.457 -23.700  1.00  2.44           H  
ATOM   2306 2HD  PRO A 145       6.593 -21.857 -23.911  1.00  2.44           H  
ATOM   2307  N   VAL A 146      11.199 -21.820 -22.397  1.00  2.58           N  
ATOM   2308  CA  VAL A 146      12.481 -21.639 -21.719  1.00  2.58           C  
ATOM   2309  C   VAL A 146      12.720 -22.733 -20.668  1.00  2.58           C  
ATOM   2310  O   VAL A 146      13.845 -22.945 -20.217  1.00  2.58           O  
ATOM   2311  CB  VAL A 146      12.549 -20.253 -21.057  1.00  2.58           C  
ATOM   2312  CG1 VAL A 146      12.400 -19.183 -22.110  1.00  2.58           C  
ATOM   2313  CG2 VAL A 146      11.470 -20.124 -20.013  1.00  2.58           C  
ATOM   2314  H   VAL A 146      10.511 -21.082 -22.338  1.00  2.58           H  
ATOM   2315  HA  VAL A 146      13.275 -21.701 -22.468  1.00  2.58           H  
ATOM   2316  HB  VAL A 146      13.523 -20.123 -20.591  1.00  2.58           H  
ATOM   2317 1HG1 VAL A 146      12.464 -18.200 -21.638  1.00  2.58           H  
ATOM   2318 2HG1 VAL A 146      13.195 -19.286 -22.848  1.00  2.58           H  
ATOM   2319 3HG1 VAL A 146      11.431 -19.291 -22.599  1.00  2.58           H  
ATOM   2320 1HG2 VAL A 146      11.525 -19.140 -19.548  1.00  2.58           H  
ATOM   2321 2HG2 VAL A 146      10.510 -20.253 -20.477  1.00  2.58           H  
ATOM   2322 3HG2 VAL A 146      11.616 -20.875 -19.265  1.00  2.58           H  
ATOM   2323  N   CYS A 147      11.646 -23.430 -20.308  1.00  2.87           N  
ATOM   2324  CA  CYS A 147      11.665 -24.518 -19.371  1.00  2.87           C  
ATOM   2325  C   CYS A 147      11.311 -25.833 -20.071  1.00  2.87           C  
ATOM   2326  O   CYS A 147      11.883 -26.887 -19.787  1.00  2.87           O  
ATOM   2327  CB  CYS A 147      10.585 -24.275 -18.334  1.00  2.87           C  
ATOM   2328  SG  CYS A 147      10.725 -22.770 -17.404  1.00  2.87           S  
ATOM   2329  H   CYS A 147      10.751 -23.193 -20.712  1.00  2.87           H  
ATOM   2330  HA  CYS A 147      12.647 -24.589 -18.913  1.00  2.87           H  
ATOM   2331 1HB  CYS A 147       9.612 -24.259 -18.827  1.00  2.87           H  
ATOM   2332 2HB  CYS A 147      10.568 -25.109 -17.645  1.00  2.87           H  
ATOM   2333  N   MET A 148      10.353 -25.766 -20.994  1.00  3.35           N  
ATOM   2334  CA  MET A 148       9.805 -26.953 -21.647  1.00  3.35           C  
ATOM   2335  C   MET A 148      10.644 -27.539 -22.787  1.00  3.35           C  
ATOM   2336  O   MET A 148      10.540 -28.731 -23.069  1.00  3.35           O  
ATOM   2337  CB  MET A 148       8.402 -26.652 -22.147  1.00  3.35           C  
ATOM   2338  CG  MET A 148       7.397 -26.347 -21.047  1.00  3.35           C  
ATOM   2339  SD  MET A 148       7.127 -27.672 -19.862  1.00  3.35           S  
ATOM   2340  CE  MET A 148       8.223 -27.203 -18.530  1.00  3.35           C  
ATOM   2341  H   MET A 148       9.939 -24.861 -21.196  1.00  3.35           H  
ATOM   2342  HA  MET A 148       9.725 -27.730 -20.887  1.00  3.35           H  
ATOM   2343 1HB  MET A 148       8.429 -25.795 -22.803  1.00  3.35           H  
ATOM   2344 2HB  MET A 148       8.030 -27.498 -22.722  1.00  3.35           H  
ATOM   2345 1HG  MET A 148       7.728 -25.467 -20.499  1.00  3.35           H  
ATOM   2346 2HG  MET A 148       6.442 -26.117 -21.510  1.00  3.35           H  
ATOM   2347 1HE  MET A 148       8.131 -27.913 -17.724  1.00  3.35           H  
ATOM   2348 2HE  MET A 148       9.239 -27.198 -18.885  1.00  3.35           H  
ATOM   2349 3HE  MET A 148       7.959 -26.212 -18.170  1.00  3.35           H  
ATOM   2350  N   GLU A 149      11.496 -26.747 -23.445  1.00  4.05           N  
ATOM   2351  CA  GLU A 149      12.278 -27.278 -24.571  1.00  4.05           C  
ATOM   2352  C   GLU A 149      13.178 -28.442 -24.155  1.00  4.05           C  
ATOM   2353  O   GLU A 149      13.415 -29.361 -24.937  1.00  4.05           O  
ATOM   2354  CB  GLU A 149      13.096 -26.176 -25.254  1.00  4.05           C  
ATOM   2355  CG  GLU A 149      12.248 -25.206 -26.087  1.00  4.05           C  
ATOM   2356  CD  GLU A 149      13.032 -24.066 -26.705  1.00  4.05           C  
ATOM   2357  OE1 GLU A 149      14.193 -23.917 -26.400  1.00  4.05           O  
ATOM   2358  OE2 GLU A 149      12.460 -23.348 -27.495  1.00  4.05           O  
ATOM   2359  H   GLU A 149      11.583 -25.760 -23.206  1.00  4.05           H  
ATOM   2360  HA  GLU A 149      11.577 -27.659 -25.314  1.00  4.05           H  
ATOM   2361 1HB  GLU A 149      13.621 -25.591 -24.494  1.00  4.05           H  
ATOM   2362 2HB  GLU A 149      13.848 -26.622 -25.904  1.00  4.05           H  
ATOM   2363 1HG  GLU A 149      11.775 -25.771 -26.888  1.00  4.05           H  
ATOM   2364 2HG  GLU A 149      11.461 -24.810 -25.466  1.00  4.05           H  
ATOM   2365  N   ASP A 150      13.642 -28.450 -22.908  1.00  4.93           N  
ATOM   2366  CA  ASP A 150      14.478 -29.540 -22.404  1.00  4.93           C  
ATOM   2367  C   ASP A 150      13.764 -30.904 -22.408  1.00  4.93           C  
ATOM   2368  O   ASP A 150      14.411 -31.941 -22.264  1.00  4.93           O  
ATOM   2369  CB  ASP A 150      15.004 -29.259 -20.996  1.00  4.93           C  
ATOM   2370  CG  ASP A 150      16.129 -28.215 -20.949  1.00  4.93           C  
ATOM   2371  OD1 ASP A 150      16.644 -27.852 -21.983  1.00  4.93           O  
ATOM   2372  OD2 ASP A 150      16.514 -27.839 -19.855  1.00  4.93           O  
ATOM   2373  H   ASP A 150      13.405 -27.677 -22.297  1.00  4.93           H  
ATOM   2374  HA  ASP A 150      15.342 -29.623 -23.064  1.00  4.93           H  
ATOM   2375 1HB  ASP A 150      14.174 -28.905 -20.373  1.00  4.93           H  
ATOM   2376 2HB  ASP A 150      15.366 -30.187 -20.555  1.00  4.93           H  
ATOM   2377  N   LYS A 151      12.432 -30.906 -22.528  1.00  5.88           N  
ATOM   2378  CA  LYS A 151      11.640 -32.127 -22.530  1.00  5.88           C  
ATOM   2379  C   LYS A 151      11.561 -32.781 -23.921  1.00  5.88           C  
ATOM   2380  O   LYS A 151      10.990 -33.867 -24.055  1.00  5.88           O  
ATOM   2381  CB  LYS A 151      10.220 -31.822 -22.047  1.00  5.88           C  
ATOM   2382  CG  LYS A 151      10.123 -31.358 -20.596  1.00  5.88           C  
ATOM   2383  CD  LYS A 151       8.699 -30.939 -20.256  1.00  5.88           C  
ATOM   2384  CE  LYS A 151       7.750 -32.126 -20.211  1.00  5.88           C  
ATOM   2385  NZ  LYS A 151       6.365 -31.718 -19.835  1.00  5.88           N  
ATOM   2386  H   LYS A 151      11.930 -30.029 -22.658  1.00  5.88           H  
ATOM   2387  HA  LYS A 151      12.105 -32.840 -21.851  1.00  5.88           H  
ATOM   2388 1HB  LYS A 151       9.778 -31.058 -22.682  1.00  5.88           H  
ATOM   2389 2HB  LYS A 151       9.610 -32.718 -22.149  1.00  5.88           H  
ATOM   2390 1HG  LYS A 151      10.442 -32.155 -19.927  1.00  5.88           H  
ATOM   2391 2HG  LYS A 151      10.782 -30.495 -20.459  1.00  5.88           H  
ATOM   2392 1HD  LYS A 151       8.689 -30.434 -19.288  1.00  5.88           H  
ATOM   2393 2HD  LYS A 151       8.354 -30.235 -21.016  1.00  5.88           H  
ATOM   2394 1HE  LYS A 151       7.725 -32.601 -21.190  1.00  5.88           H  
ATOM   2395 2HE  LYS A 151       8.115 -32.845 -19.477  1.00  5.88           H  
ATOM   2396 1HZ  LYS A 151       5.768 -32.532 -19.813  1.00  5.88           H  
ATOM   2397 2HZ  LYS A 151       6.374 -31.285 -18.922  1.00  5.88           H  
ATOM   2398 3HZ  LYS A 151       6.011 -31.059 -20.515  1.00  5.88           H  
ATOM   2399  N   GLN A 152      12.087 -32.111 -24.956  1.00  6.78           N  
ATOM   2400  CA  GLN A 152      12.021 -32.639 -26.319  1.00  6.78           C  
ATOM   2401  C   GLN A 152      13.404 -32.794 -26.950  1.00  6.78           C  
ATOM   2402  O   GLN A 152      13.894 -33.917 -27.087  1.00  6.78           O  
ATOM   2403  OXT GLN A 152      13.852 -31.862 -27.618  1.00  6.78           O  
ATOM   2404  CB  GLN A 152      11.144 -31.746 -27.207  1.00  6.78           C  
ATOM   2405  CG  GLN A 152       9.675 -31.696 -26.794  1.00  6.78           C  
ATOM   2406  CD  GLN A 152       8.817 -30.865 -27.751  1.00  6.78           C  
ATOM   2407  OE1 GLN A 152       9.126 -29.712 -28.069  1.00  6.78           O  
ATOM   2408  NE2 GLN A 152       7.726 -31.462 -28.219  1.00  6.78           N  
ATOM   2409  H   GLN A 152      12.550 -31.213 -24.801  1.00  6.78           H  
ATOM   2410  HA  GLN A 152      11.567 -33.628 -26.282  1.00  6.78           H  
ATOM   2411 1HB  GLN A 152      11.534 -30.725 -27.179  1.00  6.78           H  
ATOM   2412 2HB  GLN A 152      11.197 -32.091 -28.238  1.00  6.78           H  
ATOM   2413 1HG  GLN A 152       9.283 -32.712 -26.772  1.00  6.78           H  
ATOM   2414 2HG  GLN A 152       9.604 -31.249 -25.800  1.00  6.78           H  
ATOM   2415 1HE2 GLN A 152       7.121 -30.977 -28.852  1.00  6.78           H  
ATOM   2416 2HE2 GLN A 152       7.510 -32.398 -27.939  1.00  6.78           H  
TER    2417
ENDMDL

REMARK ID 636719 MODEL 5 ALKL2_HUMAN ALK and LTK ligand
PFRMAT TS
TARGET ALKL2_HUMAN ALK and LTK ligand
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   MET A   1      -0.590  -0.107  -1.118  1.00 11.36           N  
ATOM      2  CA  MET A   1       0.803   0.120  -0.763  1.00 11.36           C  
ATOM      3  C   MET A   1       1.055   1.612  -0.731  1.00 11.36           C  
ATOM      4  O   MET A   1       0.546   2.343  -1.580  1.00 11.36           O  
ATOM      5  CB  MET A   1       1.732  -0.555  -1.758  1.00 11.36           C  
ATOM      6  CG  MET A   1       3.207  -0.490  -1.382  1.00 11.36           C  
ATOM      7  SD  MET A   1       3.574  -1.400   0.100  1.00 11.36           S  
ATOM      8  CE  MET A   1       5.189  -0.810   0.530  1.00 11.36           C  
ATOM      9 1H   MET A   1      -0.860  -1.042  -0.853  1.00 11.36           H  
ATOM     10 2H   MET A   1      -1.169   0.563  -0.632  1.00 11.36           H  
ATOM     11 3H   MET A   1      -0.701   0.014  -2.115  1.00 11.36           H  
ATOM     12  HA  MET A   1       0.988  -0.279   0.233  1.00 11.36           H  
ATOM     13 1HB  MET A   1       1.446  -1.586  -1.891  1.00 11.36           H  
ATOM     14 2HB  MET A   1       1.630  -0.066  -2.731  1.00 11.36           H  
ATOM     15 1HG  MET A   1       3.777  -0.930  -2.165  1.00 11.36           H  
ATOM     16 2HG  MET A   1       3.537   0.526  -1.256  1.00 11.36           H  
ATOM     17 1HE  MET A   1       5.530  -1.304   1.430  1.00 11.36           H  
ATOM     18 2HE  MET A   1       5.866  -1.034  -0.267  1.00 11.36           H  
ATOM     19 3HE  MET A   1       5.159   0.250   0.691  1.00 11.36           H  
ATOM     20  N   ARG A   2       1.834   2.081   0.238  1.00 11.32           N  
ATOM     21  CA  ARG A   2       2.085   3.519   0.326  1.00 11.32           C  
ATOM     22  C   ARG A   2       2.706   4.169  -0.934  1.00 11.32           C  
ATOM     23  O   ARG A   2       2.483   5.359  -1.161  1.00 11.32           O  
ATOM     24  CB  ARG A   2       2.974   3.844   1.527  1.00 11.32           C  
ATOM     25  CG  ARG A   2       4.407   3.327   1.465  1.00 11.32           C  
ATOM     26  CD  ARG A   2       5.166   3.649   2.719  1.00 11.32           C  
ATOM     27  NE  ARG A   2       6.559   3.192   2.662  1.00 11.32           N  
ATOM     28  CZ  ARG A   2       6.975   1.962   3.030  1.00 11.32           C  
ATOM     29  NH1 ARG A   2       6.119   1.104   3.494  1.00 11.32           N  
ATOM     30  NH2 ARG A   2       8.244   1.621   2.933  1.00 11.32           N  
ATOM     31  H   ARG A   2       2.213   1.448   0.945  1.00 11.32           H  
ATOM     32  HA  ARG A   2       1.125   4.003   0.502  1.00 11.32           H  
ATOM     33 1HB  ARG A   2       3.015   4.922   1.664  1.00 11.32           H  
ATOM     34 2HB  ARG A   2       2.528   3.417   2.424  1.00 11.32           H  
ATOM     35 1HG  ARG A   2       4.372   2.252   1.357  1.00 11.32           H  
ATOM     36 2HG  ARG A   2       4.934   3.767   0.621  1.00 11.32           H  
ATOM     37 1HD  ARG A   2       5.166   4.726   2.880  1.00 11.32           H  
ATOM     38 2HD  ARG A   2       4.682   3.156   3.564  1.00 11.32           H  
ATOM     39  HE  ARG A   2       7.253   3.839   2.310  1.00 11.32           H  
ATOM     40 1HH1 ARG A   2       5.148   1.361   3.585  1.00 11.32           H  
ATOM     41 2HH1 ARG A   2       6.439   0.168   3.784  1.00 11.32           H  
ATOM     42 1HH2 ARG A   2       8.921   2.279   2.579  1.00 11.32           H  
ATOM     43 2HH2 ARG A   2       8.534   0.694   3.222  1.00 11.32           H  
ATOM     44  N   GLY A   3       3.479   3.441  -1.760  1.00 11.23           N  
ATOM     45  CA  GLY A   3       3.993   4.113  -2.955  1.00 11.23           C  
ATOM     46  C   GLY A   3       3.025   3.855  -4.130  1.00 11.23           C  
ATOM     47  O   GLY A   3       2.695   2.696  -4.390  1.00 11.23           O  
ATOM     48  H   GLY A   3       3.672   2.472  -1.567  1.00 11.23           H  
ATOM     49 1HA  GLY A   3       4.096   5.172  -2.737  1.00 11.23           H  
ATOM     50 2HA  GLY A   3       4.984   3.732  -3.192  1.00 11.23           H  
ATOM     51  N   PRO A   4       2.756   4.856  -4.999  1.00 11.04           N  
ATOM     52  CA  PRO A   4       1.817   4.792  -6.122  1.00 11.04           C  
ATOM     53  C   PRO A   4       2.186   3.835  -7.251  1.00 11.04           C  
ATOM     54  O   PRO A   4       1.321   3.414  -8.020  1.00 11.04           O  
ATOM     55  CB  PRO A   4       1.822   6.239  -6.628  1.00 11.04           C  
ATOM     56  CG  PRO A   4       3.155   6.809  -6.188  1.00 11.04           C  
ATOM     57  CD  PRO A   4       3.453   6.146  -4.867  1.00 11.04           C  
ATOM     58  HA  PRO A   4       0.823   4.533  -5.725  1.00 11.04           H  
ATOM     59 1HB  PRO A   4       1.698   6.252  -7.721  1.00 11.04           H  
ATOM     60 2HB  PRO A   4       0.968   6.785  -6.204  1.00 11.04           H  
ATOM     61 1HG  PRO A   4       3.920   6.604  -6.952  1.00 11.04           H  
ATOM     62 2HG  PRO A   4       3.083   7.904  -6.102  1.00 11.04           H  
ATOM     63 1HD  PRO A   4       4.541   6.009  -4.775  1.00 11.04           H  
ATOM     64 2HD  PRO A   4       3.024   6.737  -4.036  1.00 11.04           H  
ATOM     65  N   GLY A   5       3.463   3.501  -7.355  1.00 10.78           N  
ATOM     66  CA  GLY A   5       3.941   2.596  -8.391  1.00 10.78           C  
ATOM     67  C   GLY A   5       4.851   1.553  -7.782  1.00 10.78           C  
ATOM     68  O   GLY A   5       5.709   0.988  -8.460  1.00 10.78           O  
ATOM     69  H   GLY A   5       4.132   3.882  -6.706  1.00 10.78           H  
ATOM     70 1HA  GLY A   5       3.094   2.106  -8.871  1.00 10.78           H  
ATOM     71 2HA  GLY A   5       4.472   3.159  -9.158  1.00 10.78           H  
ATOM     72  N   HIS A   6       4.707   1.333  -6.483  1.00 10.45           N  
ATOM     73  CA  HIS A   6       5.579   0.399  -5.796  1.00 10.45           C  
ATOM     74  C   HIS A   6       5.384  -1.008  -6.379  1.00 10.45           C  
ATOM     75  O   HIS A   6       4.244  -1.390  -6.665  1.00 10.45           O  
ATOM     76  CB  HIS A   6       5.266   0.420  -4.298  1.00 10.45           C  
ATOM     77  CG  HIS A   6       6.274  -0.278  -3.436  1.00 10.45           C  
ATOM     78  ND1 HIS A   6       6.333  -1.653  -3.295  1.00 10.45           N  
ATOM     79  CD2 HIS A   6       7.282   0.222  -2.688  1.00 10.45           C  
ATOM     80  CE1 HIS A   6       7.344  -1.962  -2.503  1.00 10.45           C  
ATOM     81  NE2 HIS A   6       7.935  -0.843  -2.120  1.00 10.45           N  
ATOM     82  H   HIS A   6       3.974   1.812  -5.951  1.00 10.45           H  
ATOM     83  HA  HIS A   6       6.603   0.724  -5.921  1.00 10.45           H  
ATOM     84 1HB  HIS A   6       5.193   1.447  -3.961  1.00 10.45           H  
ATOM     85 2HB  HIS A   6       4.294  -0.029  -4.147  1.00 10.45           H  
ATOM     86  HD2 HIS A   6       7.534   1.274  -2.567  1.00 10.45           H  
ATOM     87  HE1 HIS A   6       7.640  -2.953  -2.218  1.00 10.45           H  
ATOM     88  HE2 HIS A   6       8.739  -0.773  -1.509  1.00 10.45           H  
ATOM     89  N   PRO A   7       6.448  -1.826  -6.540  1.00 10.06           N  
ATOM     90  CA  PRO A   7       6.379  -3.207  -6.975  1.00 10.06           C  
ATOM     91  C   PRO A   7       5.300  -4.010  -6.257  1.00 10.06           C  
ATOM     92  O   PRO A   7       4.703  -4.886  -6.876  1.00 10.06           O  
ATOM     93  CB  PRO A   7       7.788  -3.712  -6.666  1.00 10.06           C  
ATOM     94  CG  PRO A   7       8.661  -2.493  -6.861  1.00 10.06           C  
ATOM     95  CD  PRO A   7       7.844  -1.331  -6.355  1.00 10.06           C  
ATOM     96  HA  PRO A   7       6.207  -3.228  -8.056  1.00 10.06           H  
ATOM     97 1HB  PRO A   7       7.826  -4.110  -5.640  1.00 10.06           H  
ATOM     98 2HB  PRO A   7       8.050  -4.536  -7.343  1.00 10.06           H  
ATOM     99 1HG  PRO A   7       9.610  -2.613  -6.316  1.00 10.06           H  
ATOM    100 2HG  PRO A   7       8.917  -2.388  -7.926  1.00 10.06           H  
ATOM    101 1HD  PRO A   7       8.089  -1.136  -5.318  1.00 10.06           H  
ATOM    102 2HD  PRO A   7       8.046  -0.470  -7.010  1.00 10.06           H  
ATOM    103  N   LEU A   8       5.003  -3.728  -4.977  1.00  9.66           N  
ATOM    104  CA  LEU A   8       3.935  -4.507  -4.359  1.00  9.66           C  
ATOM    105  C   LEU A   8       2.634  -4.335  -5.114  1.00  9.66           C  
ATOM    106  O   LEU A   8       1.928  -5.313  -5.370  1.00  9.66           O  
ATOM    107  CB  LEU A   8       3.669  -4.160  -2.913  1.00  9.66           C  
ATOM    108  CG  LEU A   8       2.471  -4.944  -2.402  1.00  9.66           C  
ATOM    109  CD1 LEU A   8       2.772  -6.406  -2.534  1.00  9.66           C  
ATOM    110  CD2 LEU A   8       2.163  -4.584  -0.988  1.00  9.66           C  
ATOM    111  H   LEU A   8       5.490  -3.009  -4.445  1.00  9.66           H  
ATOM    112  HA  LEU A   8       4.204  -5.549  -4.391  1.00  9.66           H  
ATOM    113 1HB  LEU A   8       4.541  -4.394  -2.302  1.00  9.66           H  
ATOM    114 2HB  LEU A   8       3.454  -3.109  -2.837  1.00  9.66           H  
ATOM    115  HG  LEU A   8       1.611  -4.719  -3.026  1.00  9.66           H  
ATOM    116 1HD1 LEU A   8       1.929  -6.978  -2.220  1.00  9.66           H  
ATOM    117 2HD1 LEU A   8       2.987  -6.640  -3.575  1.00  9.66           H  
ATOM    118 3HD1 LEU A   8       3.630  -6.639  -1.917  1.00  9.66           H  
ATOM    119 1HD2 LEU A   8       1.307  -5.144  -0.669  1.00  9.66           H  
ATOM    120 2HD2 LEU A   8       3.017  -4.814  -0.347  1.00  9.66           H  
ATOM    121 3HD2 LEU A   8       1.939  -3.550  -0.915  1.00  9.66           H  
ATOM    122  N   LEU A   9       2.295  -3.094  -5.447  1.00  9.31           N  
ATOM    123  CA  LEU A   9       1.070  -2.814  -6.165  1.00  9.31           C  
ATOM    124  C   LEU A   9       1.082  -3.546  -7.468  1.00  9.31           C  
ATOM    125  O   LEU A   9       0.109  -4.193  -7.846  1.00  9.31           O  
ATOM    126  CB  LEU A   9       0.922  -1.325  -6.464  1.00  9.31           C  
ATOM    127  CG  LEU A   9      -0.272  -0.965  -7.330  1.00  9.31           C  
ATOM    128  CD1 LEU A   9      -1.537  -1.363  -6.621  1.00  9.31           C  
ATOM    129  CD2 LEU A   9      -0.230   0.516  -7.650  1.00  9.31           C  
ATOM    130  H   LEU A   9       2.946  -2.334  -5.275  1.00  9.31           H  
ATOM    131  HA  LEU A   9       0.224  -3.161  -5.573  1.00  9.31           H  
ATOM    132 1HB  LEU A   9       0.836  -0.786  -5.524  1.00  9.31           H  
ATOM    133 2HB  LEU A   9       1.816  -0.975  -6.978  1.00  9.31           H  
ATOM    134  HG  LEU A   9      -0.223  -1.528  -8.261  1.00  9.31           H  
ATOM    135 1HD1 LEU A   9      -2.403  -1.130  -7.245  1.00  9.31           H  
ATOM    136 2HD1 LEU A   9      -1.504  -2.432  -6.433  1.00  9.31           H  
ATOM    137 3HD1 LEU A   9      -1.616  -0.827  -5.681  1.00  9.31           H  
ATOM    138 1HD2 LEU A   9      -1.073   0.781  -8.286  1.00  9.31           H  
ATOM    139 2HD2 LEU A   9      -0.273   1.095  -6.727  1.00  9.31           H  
ATOM    140 3HD2 LEU A   9       0.704   0.745  -8.172  1.00  9.31           H  
ATOM    141  N   LEU A  10       2.194  -3.427  -8.167  1.00  9.03           N  
ATOM    142  CA  LEU A  10       2.290  -3.997  -9.488  1.00  9.03           C  
ATOM    143  C   LEU A  10       2.120  -5.519  -9.422  1.00  9.03           C  
ATOM    144  O   LEU A  10       1.424  -6.107 -10.252  1.00  9.03           O  
ATOM    145  CB  LEU A  10       3.633  -3.584 -10.064  1.00  9.03           C  
ATOM    146  CG  LEU A  10       3.745  -2.051 -10.267  1.00  9.03           C  
ATOM    147  CD1 LEU A  10       5.151  -1.684 -10.697  1.00  9.03           C  
ATOM    148  CD2 LEU A  10       2.696  -1.596 -11.271  1.00  9.03           C  
ATOM    149  H   LEU A  10       2.973  -2.896  -7.765  1.00  9.03           H  
ATOM    150  HA  LEU A  10       1.491  -3.582 -10.102  1.00  9.03           H  
ATOM    151 1HB  LEU A  10       4.413  -3.903  -9.386  1.00  9.03           H  
ATOM    152 2HB  LEU A  10       3.775  -4.077 -11.023  1.00  9.03           H  
ATOM    153  HG  LEU A  10       3.561  -1.550  -9.309  1.00  9.03           H  
ATOM    154 1HD1 LEU A  10       5.224  -0.601 -10.810  1.00  9.03           H  
ATOM    155 2HD1 LEU A  10       5.861  -2.008  -9.946  1.00  9.03           H  
ATOM    156 3HD1 LEU A  10       5.380  -2.166 -11.644  1.00  9.03           H  
ATOM    157 1HD2 LEU A  10       2.760  -0.514 -11.399  1.00  9.03           H  
ATOM    158 2HD2 LEU A  10       2.872  -2.085 -12.229  1.00  9.03           H  
ATOM    159 3HD2 LEU A  10       1.702  -1.857 -10.906  1.00  9.03           H  
ATOM    160  N   GLY A  11       2.685  -6.144  -8.384  1.00  8.83           N  
ATOM    161  CA  GLY A  11       2.556  -7.578  -8.156  1.00  8.83           C  
ATOM    162  C   GLY A  11       1.081  -7.930  -7.988  1.00  8.83           C  
ATOM    163  O   GLY A  11       0.564  -8.847  -8.637  1.00  8.83           O  
ATOM    164  H   GLY A  11       3.254  -5.603  -7.735  1.00  8.83           H  
ATOM    165 1HA  GLY A  11       2.982  -8.126  -8.997  1.00  8.83           H  
ATOM    166 2HA  GLY A  11       3.113  -7.854  -7.261  1.00  8.83           H  
ATOM    167  N   LEU A  12       0.394  -7.175  -7.128  1.00  8.70           N  
ATOM    168  CA  LEU A  12      -1.016  -7.413  -6.850  1.00  8.70           C  
ATOM    169  C   LEU A  12      -1.863  -7.224  -8.107  1.00  8.70           C  
ATOM    170  O   LEU A  12      -2.825  -7.969  -8.340  1.00  8.70           O  
ATOM    171  CB  LEU A  12      -1.478  -6.470  -5.746  1.00  8.70           C  
ATOM    172  CG  LEU A  12      -0.856  -6.760  -4.393  1.00  8.70           C  
ATOM    173  CD1 LEU A  12      -1.223  -5.672  -3.415  1.00  8.70           C  
ATOM    174  CD2 LEU A  12      -1.328  -8.084  -3.932  1.00  8.70           C  
ATOM    175  H   LEU A  12       0.880  -6.427  -6.628  1.00  8.70           H  
ATOM    176  HA  LEU A  12      -1.124  -8.429  -6.488  1.00  8.70           H  
ATOM    177 1HB  LEU A  12      -1.231  -5.448  -6.026  1.00  8.70           H  
ATOM    178 2HB  LEU A  12      -2.554  -6.557  -5.643  1.00  8.70           H  
ATOM    179  HG  LEU A  12       0.221  -6.787  -4.489  1.00  8.70           H  
ATOM    180 1HD1 LEU A  12      -0.767  -5.876  -2.452  1.00  8.70           H  
ATOM    181 2HD1 LEU A  12      -0.859  -4.717  -3.792  1.00  8.70           H  
ATOM    182 3HD1 LEU A  12      -2.303  -5.637  -3.308  1.00  8.70           H  
ATOM    183 1HD2 LEU A  12      -0.877  -8.316  -2.985  1.00  8.70           H  
ATOM    184 2HD2 LEU A  12      -2.412  -8.060  -3.830  1.00  8.70           H  
ATOM    185 3HD2 LEU A  12      -1.046  -8.843  -4.657  1.00  8.70           H  
ATOM    186  N   LEU A  13      -1.498  -6.263  -8.948  1.00  8.65           N  
ATOM    187  CA  LEU A  13      -2.267  -6.044 -10.155  1.00  8.65           C  
ATOM    188  C   LEU A  13      -2.008  -7.155 -11.184  1.00  8.65           C  
ATOM    189  O   LEU A  13      -2.920  -7.562 -11.913  1.00  8.65           O  
ATOM    190  CB  LEU A  13      -1.959  -4.671 -10.743  1.00  8.65           C  
ATOM    191  CG  LEU A  13      -2.401  -3.485  -9.859  1.00  8.65           C  
ATOM    192  CD1 LEU A  13      -2.061  -2.177 -10.569  1.00  8.65           C  
ATOM    193  CD2 LEU A  13      -3.847  -3.647  -9.497  1.00  8.65           C  
ATOM    194  H   LEU A  13      -0.711  -5.654  -8.719  1.00  8.65           H  
ATOM    195  HA  LEU A  13      -3.321  -6.061  -9.888  1.00  8.65           H  
ATOM    196 1HB  LEU A  13      -0.878  -4.595 -10.879  1.00  8.65           H  
ATOM    197 2HB  LEU A  13      -2.436  -4.585 -11.707  1.00  8.65           H  
ATOM    198  HG  LEU A  13      -1.842  -3.491  -8.947  1.00  8.65           H  
ATOM    199 1HD1 LEU A  13      -2.343  -1.336  -9.937  1.00  8.65           H  
ATOM    200 2HD1 LEU A  13      -0.988  -2.141 -10.763  1.00  8.65           H  
ATOM    201 3HD1 LEU A  13      -2.600  -2.116 -11.510  1.00  8.65           H  
ATOM    202 1HD2 LEU A  13      -4.158  -2.825  -8.853  1.00  8.65           H  
ATOM    203 2HD2 LEU A  13      -4.441  -3.666 -10.369  1.00  8.65           H  
ATOM    204 3HD2 LEU A  13      -3.968  -4.589  -8.970  1.00  8.65           H  
ATOM    205  N   LEU A  14      -0.791  -7.699 -11.234  1.00  8.68           N  
ATOM    206  CA  LEU A  14      -0.553  -8.801 -12.158  1.00  8.68           C  
ATOM    207  C   LEU A  14      -1.348 -10.038 -11.762  1.00  8.68           C  
ATOM    208  O   LEU A  14      -1.946 -10.703 -12.621  1.00  8.68           O  
ATOM    209  CB  LEU A  14       0.931  -9.164 -12.220  1.00  8.68           C  
ATOM    210  CG  LEU A  14       1.839  -8.145 -12.907  1.00  8.68           C  
ATOM    211  CD1 LEU A  14       3.291  -8.562 -12.717  1.00  8.68           C  
ATOM    212  CD2 LEU A  14       1.466  -8.071 -14.375  1.00  8.68           C  
ATOM    213  H   LEU A  14      -0.033  -7.334 -10.653  1.00  8.68           H  
ATOM    214  HA  LEU A  14      -0.875  -8.490 -13.150  1.00  8.68           H  
ATOM    215 1HB  LEU A  14       1.293  -9.281 -11.197  1.00  8.68           H  
ATOM    216 2HB  LEU A  14       1.038 -10.119 -12.735  1.00  8.68           H  
ATOM    217  HG  LEU A  14       1.706  -7.166 -12.458  1.00  8.68           H  
ATOM    218 1HD1 LEU A  14       3.946  -7.841 -13.203  1.00  8.68           H  
ATOM    219 2HD1 LEU A  14       3.514  -8.596 -11.652  1.00  8.68           H  
ATOM    220 3HD1 LEU A  14       3.450  -9.542 -13.149  1.00  8.68           H  
ATOM    221 1HD2 LEU A  14       2.106  -7.347 -14.876  1.00  8.68           H  
ATOM    222 2HD2 LEU A  14       1.592  -9.045 -14.832  1.00  8.68           H  
ATOM    223 3HD2 LEU A  14       0.425  -7.762 -14.468  1.00  8.68           H  
ATOM    224  N   VAL A  15      -1.420 -10.326 -10.453  1.00  8.79           N  
ATOM    225  CA  VAL A  15      -2.150 -11.519 -10.066  1.00  8.79           C  
ATOM    226  C   VAL A  15      -3.664 -11.269 -10.252  1.00  8.79           C  
ATOM    227  O   VAL A  15      -4.414 -12.183 -10.621  1.00  8.79           O  
ATOM    228  CB  VAL A  15      -1.784 -11.985  -8.623  1.00  8.79           C  
ATOM    229  CG1 VAL A  15      -0.265 -12.231  -8.501  1.00  8.79           C  
ATOM    230  CG2 VAL A  15      -2.232 -10.998  -7.598  1.00  8.79           C  
ATOM    231  H   VAL A  15      -0.923  -9.750  -9.765  1.00  8.79           H  
ATOM    232  HA  VAL A  15      -1.862 -12.321 -10.741  1.00  8.79           H  
ATOM    233  HB  VAL A  15      -2.243 -12.917  -8.450  1.00  8.79           H  
ATOM    234 1HG1 VAL A  15      -0.042 -12.597  -7.505  1.00  8.79           H  
ATOM    235 2HG1 VAL A  15       0.066 -12.952  -9.216  1.00  8.79           H  
ATOM    236 3HG1 VAL A  15       0.266 -11.300  -8.673  1.00  8.79           H  
ATOM    237 1HG2 VAL A  15      -1.975 -11.349  -6.601  1.00  8.79           H  
ATOM    238 2HG2 VAL A  15      -1.726 -10.088  -7.802  1.00  8.79           H  
ATOM    239 3HG2 VAL A  15      -3.306 -10.845  -7.653  1.00  8.79           H  
ATOM    240  N   LEU A  16      -4.097 -10.007 -10.119  1.00  8.95           N  
ATOM    241  CA  LEU A  16      -5.479  -9.652 -10.414  1.00  8.95           C  
ATOM    242  C   LEU A  16      -5.858  -9.938 -11.839  1.00  8.95           C  
ATOM    243  O   LEU A  16      -6.856 -10.627 -12.100  1.00  8.95           O  
ATOM    244  CB  LEU A  16      -5.707  -8.162 -10.167  1.00  8.95           C  
ATOM    245  CG  LEU A  16      -7.024  -7.601 -10.653  1.00  8.95           C  
ATOM    246  CD1 LEU A  16      -8.126  -8.326 -10.038  1.00  8.95           C  
ATOM    247  CD2 LEU A  16      -7.084  -6.113 -10.309  1.00  8.95           C  
ATOM    248  H   LEU A  16      -3.467  -9.282  -9.774  1.00  8.95           H  
ATOM    249  HA  LEU A  16      -6.127 -10.223  -9.762  1.00  8.95           H  
ATOM    250 1HB  LEU A  16      -5.575  -7.962  -9.138  1.00  8.95           H  
ATOM    251 2HB  LEU A  16      -4.954  -7.619 -10.690  1.00  8.95           H  
ATOM    252  HG  LEU A  16      -7.091  -7.726 -11.728  1.00  8.95           H  
ATOM    253 1HD1 LEU A  16      -9.060  -7.930 -10.399  1.00  8.95           H  
ATOM    254 2HD1 LEU A  16      -8.037  -9.357 -10.324  1.00  8.95           H  
ATOM    255 3HD1 LEU A  16      -8.071  -8.240  -8.987  1.00  8.95           H  
ATOM    256 1HD2 LEU A  16      -8.013  -5.682 -10.656  1.00  8.95           H  
ATOM    257 2HD2 LEU A  16      -7.018  -5.992  -9.253  1.00  8.95           H  
ATOM    258 3HD2 LEU A  16      -6.252  -5.610 -10.777  1.00  8.95           H  
ATOM    259  N   GLY A  17      -5.059  -9.431 -12.768  1.00  9.17           N  
ATOM    260  CA  GLY A  17      -5.341  -9.624 -14.171  1.00  9.17           C  
ATOM    261  C   GLY A  17      -5.379 -11.104 -14.519  1.00  9.17           C  
ATOM    262  O   GLY A  17      -6.193 -11.532 -15.343  1.00  9.17           O  
ATOM    263  H   GLY A  17      -4.246  -8.878 -12.486  1.00  9.17           H  
ATOM    264 1HA  GLY A  17      -6.295  -9.157 -14.415  1.00  9.17           H  
ATOM    265 2HA  GLY A  17      -4.575  -9.122 -14.759  1.00  9.17           H  
ATOM    266  N   ALA A  18      -4.505 -11.893 -13.877  1.00  9.43           N  
ATOM    267  CA  ALA A  18      -4.449 -13.325 -14.134  1.00  9.43           C  
ATOM    268  C   ALA A  18      -5.737 -14.055 -13.779  1.00  9.43           C  
ATOM    269  O   ALA A  18      -6.233 -14.862 -14.571  1.00  9.43           O  
ATOM    270  CB  ALA A  18      -3.320 -13.932 -13.334  1.00  9.43           C  
ATOM    271  H   ALA A  18      -3.835 -11.483 -13.225  1.00  9.43           H  
ATOM    272  HA  ALA A  18      -4.265 -13.466 -15.196  1.00  9.43           H  
ATOM    273 1HB  ALA A  18      -3.259 -14.963 -13.565  1.00  9.43           H  
ATOM    274 2HB  ALA A  18      -2.385 -13.454 -13.573  1.00  9.43           H  
ATOM    275 3HB  ALA A  18      -3.513 -13.806 -12.277  1.00  9.43           H  
ATOM    276  N   ALA A  19      -6.311 -13.733 -12.611  1.00  9.74           N  
ATOM    277  CA  ALA A  19      -7.537 -14.401 -12.160  1.00  9.74           C  
ATOM    278  C   ALA A  19      -8.775 -13.844 -12.816  1.00  9.74           C  
ATOM    279  O   ALA A  19      -9.728 -14.575 -13.082  1.00  9.74           O  
ATOM    280  CB  ALA A  19      -7.721 -14.270 -10.680  1.00  9.74           C  
ATOM    281  H   ALA A  19      -5.854 -13.043 -12.008  1.00  9.74           H  
ATOM    282  HA  ALA A  19      -7.462 -15.453 -12.421  1.00  9.74           H  
ATOM    283 1HB  ALA A  19      -8.627 -14.786 -10.394  1.00  9.74           H  
ATOM    284 2HB  ALA A  19      -6.926 -14.689 -10.174  1.00  9.74           H  
ATOM    285 3HB  ALA A  19      -7.794 -13.227 -10.444  1.00  9.74           H  
ATOM    286  N   GLY A  20      -8.773 -12.543 -13.073  1.00 10.08           N  
ATOM    287  CA  GLY A  20      -9.926 -11.908 -13.669  1.00 10.08           C  
ATOM    288  C   GLY A  20      -9.907 -12.050 -15.181  1.00 10.08           C  
ATOM    289  O   GLY A  20     -10.805 -11.568 -15.860  1.00 10.08           O  
ATOM    290  H   GLY A  20      -7.964 -11.969 -12.829  1.00 10.08           H  
ATOM    291 1HA  GLY A  20     -10.837 -12.350 -13.268  1.00 10.08           H  
ATOM    292 2HA  GLY A  20      -9.931 -10.852 -13.397  1.00 10.08           H  
ATOM    293  N   ARG A  21      -8.853 -12.656 -15.720  1.00 10.44           N  
ATOM    294  CA  ARG A  21      -8.680 -12.822 -17.159  1.00 10.44           C  
ATOM    295  C   ARG A  21      -8.869 -11.477 -17.868  1.00 10.44           C  
ATOM    296  O   ARG A  21      -9.576 -11.378 -18.875  1.00 10.44           O  
ATOM    297  CB  ARG A  21      -9.656 -13.856 -17.696  1.00 10.44           C  
ATOM    298  CG  ARG A  21      -9.552 -15.264 -17.056  1.00 10.44           C  
ATOM    299  CD  ARG A  21      -8.247 -15.964 -17.337  1.00 10.44           C  
ATOM    300  NE  ARG A  21      -8.344 -17.398 -17.033  1.00 10.44           N  
ATOM    301  CZ  ARG A  21      -7.966 -17.999 -15.877  1.00 10.44           C  
ATOM    302  NH1 ARG A  21      -7.412 -17.320 -14.899  1.00 10.44           N  
ATOM    303  NH2 ARG A  21      -8.157 -19.300 -15.731  1.00 10.44           N  
ATOM    304  H   ARG A  21      -8.136 -13.022 -15.107  1.00 10.44           H  
ATOM    305  HA  ARG A  21      -7.662 -13.173 -17.340  1.00 10.44           H  
ATOM    306 1HB  ARG A  21     -10.678 -13.507 -17.555  1.00 10.44           H  
ATOM    307 2HB  ARG A  21      -9.502 -13.973 -18.769  1.00 10.44           H  
ATOM    308 1HG  ARG A  21      -9.635 -15.159 -15.969  1.00 10.44           H  
ATOM    309 2HG  ARG A  21     -10.364 -15.894 -17.417  1.00 10.44           H  
ATOM    310 1HD  ARG A  21      -7.995 -15.854 -18.391  1.00 10.44           H  
ATOM    311 2HD  ARG A  21      -7.452 -15.533 -16.726  1.00 10.44           H  
ATOM    312  HE  ARG A  21      -8.760 -17.987 -17.739  1.00 10.44           H  
ATOM    313 1HH1 ARG A  21      -7.217 -16.315 -15.000  1.00 10.44           H  
ATOM    314 2HH1 ARG A  21      -7.147 -17.791 -14.049  1.00 10.44           H  
ATOM    315 1HH2 ARG A  21      -8.582 -19.835 -16.476  1.00 10.44           H  
ATOM    316 2HH2 ARG A  21      -7.878 -19.756 -14.874  1.00 10.44           H  
ATOM    317  N   GLY A  22      -8.254 -10.439 -17.302  1.00 10.83           N  
ATOM    318  CA  GLY A  22      -8.336  -9.075 -17.825  1.00 10.83           C  
ATOM    319  C   GLY A  22      -9.502  -8.221 -17.272  1.00 10.83           C  
ATOM    320  O   GLY A  22      -9.538  -7.017 -17.512  1.00 10.83           O  
ATOM    321  H   GLY A  22      -7.666 -10.637 -16.493  1.00 10.83           H  
ATOM    322 1HA  GLY A  22      -7.397  -8.565 -17.614  1.00 10.83           H  
ATOM    323 2HA  GLY A  22      -8.419  -9.122 -18.910  1.00 10.83           H  
ATOM    324  N   ARG A  23     -10.442  -8.820 -16.525  1.00 11.22           N  
ATOM    325  CA  ARG A  23     -11.595  -8.095 -15.959  1.00 11.22           C  
ATOM    326  C   ARG A  23     -11.254  -7.064 -14.875  1.00 11.22           C  
ATOM    327  O   ARG A  23     -12.035  -6.143 -14.608  1.00 11.22           O  
ATOM    328  CB  ARG A  23     -12.601  -9.067 -15.367  1.00 11.22           C  
ATOM    329  CG  ARG A  23     -13.364  -9.917 -16.375  1.00 11.22           C  
ATOM    330  CD  ARG A  23     -14.225 -10.917 -15.690  1.00 11.22           C  
ATOM    331  NE  ARG A  23     -14.961 -11.745 -16.630  1.00 11.22           N  
ATOM    332  CZ  ARG A  23     -15.718 -12.806 -16.286  1.00 11.22           C  
ATOM    333  NH1 ARG A  23     -15.831 -13.154 -15.023  1.00 11.22           N  
ATOM    334  NH2 ARG A  23     -16.347 -13.499 -17.219  1.00 11.22           N  
ATOM    335  H   ARG A  23     -10.396  -9.822 -16.367  1.00 11.22           H  
ATOM    336  HA  ARG A  23     -12.083  -7.568 -16.780  1.00 11.22           H  
ATOM    337 1HB  ARG A  23     -12.098  -9.735 -14.677  1.00 11.22           H  
ATOM    338 2HB  ARG A  23     -13.339  -8.510 -14.793  1.00 11.22           H  
ATOM    339 1HG  ARG A  23     -14.001  -9.274 -16.977  1.00 11.22           H  
ATOM    340 2HG  ARG A  23     -12.665 -10.440 -17.029  1.00 11.22           H  
ATOM    341 1HD  ARG A  23     -13.591 -11.571 -15.086  1.00 11.22           H  
ATOM    342 2HD  ARG A  23     -14.940 -10.408 -15.047  1.00 11.22           H  
ATOM    343  HE  ARG A  23     -14.897 -11.510 -17.610  1.00 11.22           H  
ATOM    344 1HH1 ARG A  23     -15.348 -12.624 -14.312  1.00 11.22           H  
ATOM    345 2HH1 ARG A  23     -16.398 -13.949 -14.766  1.00 11.22           H  
ATOM    346 1HH2 ARG A  23     -16.261 -13.233 -18.190  1.00 11.22           H  
ATOM    347 2HH2 ARG A  23     -16.913 -14.294 -16.961  1.00 11.22           H  
ATOM    348  N   GLY A  24     -10.149  -7.255 -14.168  1.00 11.60           N  
ATOM    349  CA  GLY A  24      -9.802  -6.309 -13.115  1.00 11.60           C  
ATOM    350  C   GLY A  24      -9.433  -4.972 -13.743  1.00 11.60           C  
ATOM    351  O   GLY A  24      -8.817  -4.945 -14.803  1.00 11.60           O  
ATOM    352  H   GLY A  24      -9.537  -8.025 -14.392  1.00 11.60           H  
ATOM    353 1HA  GLY A  24     -10.637  -6.188 -12.431  1.00 11.60           H  
ATOM    354 2HA  GLY A  24      -8.964  -6.694 -12.554  1.00 11.60           H  
ATOM    355  N   GLY A  25      -9.760  -3.862 -13.078  1.00 11.93           N  
ATOM    356  CA  GLY A  25      -9.421  -2.547 -13.624  1.00 11.93           C  
ATOM    357  C   GLY A  25      -7.919  -2.371 -13.777  1.00 11.93           C  
ATOM    358  O   GLY A  25      -7.413  -2.195 -14.880  1.00 11.93           O  
ATOM    359  H   GLY A  25     -10.263  -3.928 -12.208  1.00 11.93           H  
ATOM    360 1HA  GLY A  25      -9.903  -2.427 -14.594  1.00 11.93           H  
ATOM    361 2HA  GLY A  25      -9.817  -1.770 -12.973  1.00 11.93           H  
ATOM    362  N   ALA A  26      -7.214  -2.463 -12.655  1.00 12.14           N  
ATOM    363  CA  ALA A  26      -5.764  -2.339 -12.606  1.00 12.14           C  
ATOM    364  C   ALA A  26      -5.268  -1.135 -13.405  1.00 12.14           C  
ATOM    365  O   ALA A  26      -5.817  -0.038 -13.297  1.00 12.14           O  
ATOM    366  CB  ALA A  26      -5.137  -3.632 -13.133  1.00 12.14           C  
ATOM    367  H   ALA A  26      -7.713  -2.616 -11.794  1.00 12.14           H  
ATOM    368  HA  ALA A  26      -5.481  -2.178 -11.571  1.00 12.14           H  
ATOM    369 1HB  ALA A  26      -4.060  -3.589 -13.066  1.00 12.14           H  
ATOM    370 2HB  ALA A  26      -5.484  -4.469 -12.550  1.00 12.14           H  
ATOM    371 3HB  ALA A  26      -5.431  -3.781 -14.174  1.00 12.14           H  
ATOM    372  N   GLU A  27      -4.230  -1.366 -14.204  1.00 12.24           N  
ATOM    373  CA  GLU A  27      -3.625  -0.400 -15.101  1.00 12.24           C  
ATOM    374  C   GLU A  27      -3.321  -1.141 -16.402  1.00 12.24           C  
ATOM    375  O   GLU A  27      -2.165  -1.465 -16.668  1.00 12.24           O  
ATOM    376  CB  GLU A  27      -2.345   0.177 -14.492  1.00 12.24           C  
ATOM    377  CG  GLU A  27      -1.738   1.324 -15.290  1.00 12.24           C  
ATOM    378  CD  GLU A  27      -0.557   1.985 -14.617  1.00 12.24           C  
ATOM    379  OE1 GLU A  27      -0.262   1.653 -13.496  1.00 12.24           O  
ATOM    380  OE2 GLU A  27       0.061   2.818 -15.248  1.00 12.24           O  
ATOM    381  H   GLU A  27      -3.838  -2.289 -14.212  1.00 12.24           H  
ATOM    382  HA  GLU A  27      -4.319   0.418 -15.277  1.00 12.24           H  
ATOM    383 1HB  GLU A  27      -2.551   0.536 -13.482  1.00 12.24           H  
ATOM    384 2HB  GLU A  27      -1.597  -0.612 -14.413  1.00 12.24           H  
ATOM    385 1HG  GLU A  27      -1.409   0.931 -16.241  1.00 12.24           H  
ATOM    386 2HG  GLU A  27      -2.510   2.067 -15.485  1.00 12.24           H  
ATOM    387  N   PRO A  28      -4.326  -1.391 -17.255  1.00 12.22           N  
ATOM    388  CA  PRO A  28      -4.306  -2.352 -18.355  1.00 12.22           C  
ATOM    389  C   PRO A  28      -3.546  -1.886 -19.589  1.00 12.22           C  
ATOM    390  O   PRO A  28      -4.079  -1.861 -20.699  1.00 12.22           O  
ATOM    391  CB  PRO A  28      -5.799  -2.491 -18.653  1.00 12.22           C  
ATOM    392  CG  PRO A  28      -6.357  -1.108 -18.361  1.00 12.22           C  
ATOM    393  CD  PRO A  28      -5.562  -0.601 -17.171  1.00 12.22           C  
ATOM    394  HA  PRO A  28      -3.893  -3.304 -17.991  1.00 12.22           H  
ATOM    395 1HB  PRO A  28      -5.947  -2.809 -19.695  1.00 12.22           H  
ATOM    396 2HB  PRO A  28      -6.241  -3.273 -18.009  1.00 12.22           H  
ATOM    397 1HG  PRO A  28      -6.258  -0.462 -19.246  1.00 12.22           H  
ATOM    398 2HG  PRO A  28      -7.431  -1.178 -18.133  1.00 12.22           H  
ATOM    399 1HD  PRO A  28      -5.343   0.467 -17.306  1.00 12.22           H  
ATOM    400 2HD  PRO A  28      -6.097  -0.793 -16.247  1.00 12.22           H  
ATOM    401  N   ARG A  29      -2.288  -1.544 -19.394  1.00 12.10           N  
ATOM    402  CA  ARG A  29      -1.430  -1.164 -20.491  1.00 12.10           C  
ATOM    403  C   ARG A  29      -0.954  -2.466 -21.086  1.00 12.10           C  
ATOM    404  O   ARG A  29      -0.703  -3.412 -20.343  1.00 12.10           O  
ATOM    405  CB  ARG A  29      -0.278  -0.314 -19.990  1.00 12.10           C  
ATOM    406  CG  ARG A  29      -0.726   1.008 -19.378  1.00 12.10           C  
ATOM    407  CD  ARG A  29       0.415   1.838 -18.905  1.00 12.10           C  
ATOM    408  NE  ARG A  29      -0.036   3.055 -18.230  1.00 12.10           N  
ATOM    409  CZ  ARG A  29      -0.351   4.213 -18.848  1.00 12.10           C  
ATOM    410  NH1 ARG A  29      -0.270   4.310 -20.161  1.00 12.10           N  
ATOM    411  NH2 ARG A  29      -0.744   5.256 -18.135  1.00 12.10           N  
ATOM    412  H   ARG A  29      -1.918  -1.573 -18.448  1.00 12.10           H  
ATOM    413  HA  ARG A  29      -2.000  -0.609 -21.236  1.00 12.10           H  
ATOM    414 1HB  ARG A  29       0.275  -0.862 -19.228  1.00 12.10           H  
ATOM    415 2HB  ARG A  29       0.406  -0.100 -20.810  1.00 12.10           H  
ATOM    416 1HG  ARG A  29      -1.275   1.581 -20.122  1.00 12.10           H  
ATOM    417 2HG  ARG A  29      -1.379   0.800 -18.535  1.00 12.10           H  
ATOM    418 1HD  ARG A  29       1.007   1.260 -18.195  1.00 12.10           H  
ATOM    419 2HD  ARG A  29       1.037   2.126 -19.751  1.00 12.10           H  
ATOM    420  HE  ARG A  29      -0.107   3.022 -17.199  1.00 12.10           H  
ATOM    421 1HH1 ARG A  29       0.028   3.516 -20.709  1.00 12.10           H  
ATOM    422 2HH1 ARG A  29      -0.506   5.179 -20.618  1.00 12.10           H  
ATOM    423 1HH2 ARG A  29      -0.807   5.189 -17.124  1.00 12.10           H  
ATOM    424 2HH2 ARG A  29      -0.981   6.119 -18.595  1.00 12.10           H  
ATOM    425  N   GLU A  30      -0.848  -2.538 -22.407  1.00 11.93           N  
ATOM    426  CA  GLU A  30      -0.425  -3.776 -23.059  1.00 11.93           C  
ATOM    427  C   GLU A  30      -1.050  -5.013 -22.375  1.00 11.93           C  
ATOM    428  O   GLU A  30      -0.318  -5.898 -21.937  1.00 11.93           O  
ATOM    429  CB  GLU A  30       1.103  -3.885 -23.053  1.00 11.93           C  
ATOM    430  CG  GLU A  30       1.816  -2.735 -23.767  1.00 11.93           C  
ATOM    431  CD  GLU A  30       3.320  -2.932 -23.889  1.00 11.93           C  
ATOM    432  OE1 GLU A  30       3.833  -3.860 -23.310  1.00 11.93           O  
ATOM    433  OE2 GLU A  30       3.946  -2.150 -24.568  1.00 11.93           O  
ATOM    434  H   GLU A  30      -1.067  -1.725 -22.965  1.00 11.93           H  
ATOM    435  HA  GLU A  30      -0.755  -3.749 -24.098  1.00 11.93           H  
ATOM    436 1HB  GLU A  30       1.463  -3.916 -22.023  1.00 11.93           H  
ATOM    437 2HB  GLU A  30       1.402  -4.816 -23.532  1.00 11.93           H  
ATOM    438 1HG  GLU A  30       1.394  -2.626 -24.765  1.00 11.93           H  
ATOM    439 2HG  GLU A  30       1.619  -1.813 -23.219  1.00 11.93           H  
ATOM    440  N   PRO A  31      -2.399  -5.166 -22.398  1.00 11.74           N  
ATOM    441  CA  PRO A  31      -3.200  -6.145 -21.656  1.00 11.74           C  
ATOM    442  C   PRO A  31      -2.702  -7.590 -21.694  1.00 11.74           C  
ATOM    443  O   PRO A  31      -2.993  -8.367 -20.782  1.00 11.74           O  
ATOM    444  CB  PRO A  31      -4.558  -6.054 -22.362  1.00 11.74           C  
ATOM    445  CG  PRO A  31      -4.625  -4.650 -22.879  1.00 11.74           C  
ATOM    446  CD  PRO A  31      -3.223  -4.334 -23.324  1.00 11.74           C  
ATOM    447  HA  PRO A  31      -3.286  -5.803 -20.614  1.00 11.74           H  
ATOM    448 1HB  PRO A  31      -4.616  -6.819 -23.156  1.00 11.74           H  
ATOM    449 2HB  PRO A  31      -5.361  -6.276 -21.648  1.00 11.74           H  
ATOM    450 1HG  PRO A  31      -5.355  -4.578 -23.696  1.00 11.74           H  
ATOM    451 2HG  PRO A  31      -4.968  -3.969 -22.082  1.00 11.74           H  
ATOM    452 1HD  PRO A  31      -3.065  -4.637 -24.365  1.00 11.74           H  
ATOM    453 2HD  PRO A  31      -3.096  -3.270 -23.179  1.00 11.74           H  
ATOM    454  N   ALA A  32      -1.990  -7.965 -22.752  1.00 11.53           N  
ATOM    455  CA  ALA A  32      -1.495  -9.326 -22.919  1.00 11.53           C  
ATOM    456  C   ALA A  32      -2.654 -10.309 -22.842  1.00 11.53           C  
ATOM    457  O   ALA A  32      -3.645 -10.137 -23.554  1.00 11.53           O  
ATOM    458  CB  ALA A  32      -0.435  -9.636 -21.862  1.00 11.53           C  
ATOM    459  H   ALA A  32      -1.765  -7.282 -23.456  1.00 11.53           H  
ATOM    460  HA  ALA A  32      -1.045  -9.405 -23.906  1.00 11.53           H  
ATOM    461 1HB  ALA A  32      -0.046 -10.637 -22.019  1.00 11.53           H  
ATOM    462 2HB  ALA A  32       0.378  -8.915 -21.961  1.00 11.53           H  
ATOM    463 3HB  ALA A  32      -0.853  -9.565 -20.860  1.00 11.53           H  
ATOM    464  N   ASP A  33      -2.534 -11.341 -22.009  1.00 11.32           N  
ATOM    465  CA  ASP A  33      -3.591 -12.335 -21.890  1.00 11.32           C  
ATOM    466  C   ASP A  33      -3.497 -13.099 -20.571  1.00 11.32           C  
ATOM    467  O   ASP A  33      -2.497 -13.022 -19.850  1.00 11.32           O  
ATOM    468  CB  ASP A  33      -3.533 -13.313 -23.086  1.00 11.32           C  
ATOM    469  CG  ASP A  33      -4.894 -14.023 -23.452  1.00 11.32           C  
ATOM    470  OD1 ASP A  33      -5.771 -14.092 -22.611  1.00 11.32           O  
ATOM    471  OD2 ASP A  33      -5.008 -14.495 -24.557  1.00 11.32           O  
ATOM    472  H   ASP A  33      -1.712 -11.430 -21.440  1.00 11.32           H  
ATOM    473  HA  ASP A  33      -4.551 -11.816 -21.913  1.00 11.32           H  
ATOM    474 1HB  ASP A  33      -3.192 -12.777 -23.974  1.00 11.32           H  
ATOM    475 2HB  ASP A  33      -2.793 -14.085 -22.877  1.00 11.32           H  
ATOM    476  N   GLY A  34      -4.522 -13.902 -20.318  1.00 11.08           N  
ATOM    477  CA  GLY A  34      -4.658 -14.726 -19.126  1.00 11.08           C  
ATOM    478  C   GLY A  34      -3.447 -15.602 -18.883  1.00 11.08           C  
ATOM    479  O   GLY A  34      -2.882 -15.582 -17.796  1.00 11.08           O  
ATOM    480  H   GLY A  34      -5.266 -13.921 -21.012  1.00 11.08           H  
ATOM    481 1HA  GLY A  34      -4.824 -14.086 -18.258  1.00 11.08           H  
ATOM    482 2HA  GLY A  34      -5.541 -15.355 -19.230  1.00 11.08           H  
ATOM    483  N   GLN A  35      -3.027 -16.361 -19.893  1.00 10.79           N  
ATOM    484  CA  GLN A  35      -1.900 -17.267 -19.698  1.00 10.79           C  
ATOM    485  C   GLN A  35      -0.612 -16.535 -19.329  1.00 10.79           C  
ATOM    486  O   GLN A  35       0.159 -17.016 -18.495  1.00 10.79           O  
ATOM    487  CB  GLN A  35      -1.665 -18.099 -20.959  1.00 10.79           C  
ATOM    488  CG  GLN A  35      -2.749 -19.131 -21.233  1.00 10.79           C  
ATOM    489  CD  GLN A  35      -2.527 -19.884 -22.541  1.00 10.79           C  
ATOM    490  OE1 GLN A  35      -1.901 -19.372 -23.475  1.00 10.79           O  
ATOM    491  NE2 GLN A  35      -3.041 -21.107 -22.611  1.00 10.79           N  
ATOM    492  H   GLN A  35      -3.512 -16.322 -20.781  1.00 10.79           H  
ATOM    493  HA  GLN A  35      -2.145 -17.943 -18.883  1.00 10.79           H  
ATOM    494 1HB  GLN A  35      -1.596 -17.438 -21.823  1.00 10.79           H  
ATOM    495 2HB  GLN A  35      -0.715 -18.625 -20.874  1.00 10.79           H  
ATOM    496 1HG  GLN A  35      -2.755 -19.856 -20.420  1.00 10.79           H  
ATOM    497 2HG  GLN A  35      -3.712 -18.623 -21.288  1.00 10.79           H  
ATOM    498 1HE2 GLN A  35      -2.928 -21.651 -23.443  1.00 10.79           H  
ATOM    499 2HE2 GLN A  35      -3.541 -21.485 -21.831  1.00 10.79           H  
ATOM    500  N   ALA A  36      -0.364 -15.374 -19.938  1.00 10.45           N  
ATOM    501  CA  ALA A  36       0.844 -14.621 -19.617  1.00 10.45           C  
ATOM    502  C   ALA A  36       0.804 -14.163 -18.173  1.00 10.45           C  
ATOM    503  O   ALA A  36       1.791 -14.247 -17.440  1.00 10.45           O  
ATOM    504  CB  ALA A  36       0.971 -13.418 -20.525  1.00 10.45           C  
ATOM    505  H   ALA A  36      -1.028 -15.006 -20.603  1.00 10.45           H  
ATOM    506  HA  ALA A  36       1.703 -15.276 -19.748  1.00 10.45           H  
ATOM    507 1HB  ALA A  36       1.878 -12.870 -20.280  1.00 10.45           H  
ATOM    508 2HB  ALA A  36       1.011 -13.746 -21.562  1.00 10.45           H  
ATOM    509 3HB  ALA A  36       0.105 -12.770 -20.381  1.00 10.45           H  
ATOM    510  N   LEU A  37      -0.363 -13.707 -17.759  1.00 10.06           N  
ATOM    511  CA  LEU A  37      -0.541 -13.216 -16.415  1.00 10.06           C  
ATOM    512  C   LEU A  37      -0.430 -14.366 -15.412  1.00 10.06           C  
ATOM    513  O   LEU A  37       0.168 -14.202 -14.347  1.00 10.06           O  
ATOM    514  CB  LEU A  37      -1.855 -12.467 -16.399  1.00 10.06           C  
ATOM    515  CG  LEU A  37      -1.813 -11.181 -17.226  1.00 10.06           C  
ATOM    516  CD1 LEU A  37      -3.202 -10.641 -17.424  1.00 10.06           C  
ATOM    517  CD2 LEU A  37      -0.951 -10.170 -16.483  1.00 10.06           C  
ATOM    518  H   LEU A  37      -1.150 -13.667 -18.411  1.00 10.06           H  
ATOM    519  HA  LEU A  37       0.250 -12.502 -16.202  1.00 10.06           H  
ATOM    520 1HB  LEU A  37      -2.636 -13.107 -16.799  1.00 10.06           H  
ATOM    521 2HB  LEU A  37      -2.087 -12.181 -15.390  1.00 10.06           H  
ATOM    522  HG  LEU A  37      -1.386 -11.388 -18.209  1.00 10.06           H  
ATOM    523 1HD1 LEU A  37      -3.157  -9.727 -18.018  1.00 10.06           H  
ATOM    524 2HD1 LEU A  37      -3.809 -11.381 -17.948  1.00 10.06           H  
ATOM    525 3HD1 LEU A  37      -3.631 -10.431 -16.480  1.00 10.06           H  
ATOM    526 1HD2 LEU A  37      -0.899  -9.243 -17.053  1.00 10.06           H  
ATOM    527 2HD2 LEU A  37      -1.389  -9.970 -15.497  1.00 10.06           H  
ATOM    528 3HD2 LEU A  37       0.047 -10.573 -16.357  1.00 10.06           H  
ATOM    529  N   LEU A  38      -0.954 -15.545 -15.764  1.00  9.64           N  
ATOM    530  CA  LEU A  38      -0.834 -16.728 -14.916  1.00  9.64           C  
ATOM    531  C   LEU A  38       0.629 -17.140 -14.798  1.00  9.64           C  
ATOM    532  O   LEU A  38       1.084 -17.496 -13.713  1.00  9.64           O  
ATOM    533  CB  LEU A  38      -1.709 -17.860 -15.450  1.00  9.64           C  
ATOM    534  CG  LEU A  38      -3.230 -17.638 -15.274  1.00  9.64           C  
ATOM    535  CD1 LEU A  38      -3.982 -18.661 -16.092  1.00  9.64           C  
ATOM    536  CD2 LEU A  38      -3.597 -17.799 -13.778  1.00  9.64           C  
ATOM    537  H   LEU A  38      -1.464 -15.618 -16.644  1.00  9.64           H  
ATOM    538  HA  LEU A  38      -1.197 -16.474 -13.923  1.00  9.64           H  
ATOM    539 1HB  LEU A  38      -1.509 -17.971 -16.513  1.00  9.64           H  
ATOM    540 2HB  LEU A  38      -1.436 -18.786 -14.947  1.00  9.64           H  
ATOM    541  HG  LEU A  38      -3.500 -16.636 -15.611  1.00  9.64           H  
ATOM    542 1HD1 LEU A  38      -5.044 -18.513 -15.971  1.00  9.64           H  
ATOM    543 2HD1 LEU A  38      -3.720 -18.542 -17.141  1.00  9.64           H  
ATOM    544 3HD1 LEU A  38      -3.714 -19.663 -15.760  1.00  9.64           H  
ATOM    545 1HD2 LEU A  38      -4.667 -17.640 -13.650  1.00  9.64           H  
ATOM    546 2HD2 LEU A  38      -3.344 -18.796 -13.455  1.00  9.64           H  
ATOM    547 3HD2 LEU A  38      -3.051 -17.087 -13.176  1.00  9.64           H  
ATOM    548  N   ARG A  39       1.395 -17.024 -15.892  1.00  9.22           N  
ATOM    549  CA  ARG A  39       2.827 -17.304 -15.829  1.00  9.22           C  
ATOM    550  C   ARG A  39       3.465 -16.404 -14.786  1.00  9.22           C  
ATOM    551  O   ARG A  39       4.246 -16.863 -13.952  1.00  9.22           O  
ATOM    552  CB  ARG A  39       3.499 -17.070 -17.178  1.00  9.22           C  
ATOM    553  CG  ARG A  39       5.021 -17.204 -17.185  1.00  9.22           C  
ATOM    554  CD  ARG A  39       5.590 -16.918 -18.538  1.00  9.22           C  
ATOM    555  NE  ARG A  39       5.287 -15.551 -19.007  1.00  9.22           N  
ATOM    556  CZ  ARG A  39       5.960 -14.419 -18.668  1.00  9.22           C  
ATOM    557  NH1 ARG A  39       7.000 -14.451 -17.860  1.00  9.22           N  
ATOM    558  NH2 ARG A  39       5.570 -13.252 -19.164  1.00  9.22           N  
ATOM    559  H   ARG A  39       0.976 -16.761 -16.784  1.00  9.22           H  
ATOM    560  HA  ARG A  39       2.971 -18.344 -15.538  1.00  9.22           H  
ATOM    561 1HB  ARG A  39       3.090 -17.763 -17.911  1.00  9.22           H  
ATOM    562 2HB  ARG A  39       3.284 -16.082 -17.526  1.00  9.22           H  
ATOM    563 1HG  ARG A  39       5.445 -16.485 -16.479  1.00  9.22           H  
ATOM    564 2HG  ARG A  39       5.312 -18.212 -16.891  1.00  9.22           H  
ATOM    565 1HD  ARG A  39       6.676 -17.027 -18.490  1.00  9.22           H  
ATOM    566 2HD  ARG A  39       5.184 -17.624 -19.259  1.00  9.22           H  
ATOM    567  HE  ARG A  39       4.498 -15.449 -19.628  1.00  9.22           H  
ATOM    568 1HH1 ARG A  39       7.335 -15.328 -17.440  1.00  9.22           H  
ATOM    569 2HH1 ARG A  39       7.484 -13.601 -17.621  1.00  9.22           H  
ATOM    570 1HH2 ARG A  39       4.781 -13.204 -19.791  1.00  9.22           H  
ATOM    571 2HH2 ARG A  39       6.066 -12.413 -18.913  1.00  9.22           H  
ATOM    572  N   LEU A  40       3.100 -15.124 -14.807  1.00  8.79           N  
ATOM    573  CA  LEU A  40       3.641 -14.169 -13.854  1.00  8.79           C  
ATOM    574  C   LEU A  40       3.208 -14.510 -12.419  1.00  8.79           C  
ATOM    575  O   LEU A  40       3.990 -14.346 -11.476  1.00  8.79           O  
ATOM    576  CB  LEU A  40       3.247 -12.758 -14.291  1.00  8.79           C  
ATOM    577  CG  LEU A  40       3.944 -12.332 -15.608  1.00  8.79           C  
ATOM    578  CD1 LEU A  40       3.387 -11.026 -16.109  1.00  8.79           C  
ATOM    579  CD2 LEU A  40       5.433 -12.222 -15.356  1.00  8.79           C  
ATOM    580  H   LEU A  40       2.457 -14.803 -15.535  1.00  8.79           H  
ATOM    581  HA  LEU A  40       4.728 -14.232 -13.900  1.00  8.79           H  
ATOM    582 1HB  LEU A  40       2.176 -12.714 -14.445  1.00  8.79           H  
ATOM    583 2HB  LEU A  40       3.518 -12.055 -13.509  1.00  8.79           H  
ATOM    584  HG  LEU A  40       3.762 -13.091 -16.370  1.00  8.79           H  
ATOM    585 1HD1 LEU A  40       3.883 -10.754 -17.038  1.00  8.79           H  
ATOM    586 2HD1 LEU A  40       2.326 -11.137 -16.286  1.00  8.79           H  
ATOM    587 3HD1 LEU A  40       3.558 -10.257 -15.374  1.00  8.79           H  
ATOM    588 1HD2 LEU A  40       5.937 -11.940 -16.276  1.00  8.79           H  
ATOM    589 2HD2 LEU A  40       5.620 -11.465 -14.594  1.00  8.79           H  
ATOM    590 3HD2 LEU A  40       5.821 -13.187 -15.013  1.00  8.79           H  
ATOM    591  N   VAL A  41       1.993 -15.056 -12.243  1.00  8.37           N  
ATOM    592  CA  VAL A  41       1.568 -15.477 -10.905  1.00  8.37           C  
ATOM    593  C   VAL A  41       2.519 -16.557 -10.423  1.00  8.37           C  
ATOM    594  O   VAL A  41       3.006 -16.513  -9.294  1.00  8.37           O  
ATOM    595  CB  VAL A  41       0.151 -16.115 -10.884  1.00  8.37           C  
ATOM    596  CG1 VAL A  41      -0.129 -16.703  -9.513  1.00  8.37           C  
ATOM    597  CG2 VAL A  41      -0.904 -15.132 -11.226  1.00  8.37           C  
ATOM    598  H   VAL A  41       1.360 -15.140 -13.039  1.00  8.37           H  
ATOM    599  HA  VAL A  41       1.611 -14.625 -10.226  1.00  8.37           H  
ATOM    600  HB  VAL A  41       0.122 -16.924 -11.595  1.00  8.37           H  
ATOM    601 1HG1 VAL A  41      -1.109 -17.160  -9.520  1.00  8.37           H  
ATOM    602 2HG1 VAL A  41       0.625 -17.455  -9.277  1.00  8.37           H  
ATOM    603 3HG1 VAL A  41      -0.107 -15.916  -8.761  1.00  8.37           H  
ATOM    604 1HG2 VAL A  41      -1.873 -15.629 -11.211  1.00  8.37           H  
ATOM    605 2HG2 VAL A  41      -0.902 -14.355 -10.517  1.00  8.37           H  
ATOM    606 3HG2 VAL A  41      -0.716 -14.731 -12.200  1.00  8.37           H  
ATOM    607  N   VAL A  42       2.809 -17.517 -11.300  1.00  7.96           N  
ATOM    608  CA  VAL A  42       3.687 -18.619 -10.953  1.00  7.96           C  
ATOM    609  C   VAL A  42       5.102 -18.158 -10.646  1.00  7.96           C  
ATOM    610  O   VAL A  42       5.693 -18.615  -9.668  1.00  7.96           O  
ATOM    611  CB  VAL A  42       3.724 -19.652 -12.084  1.00  7.96           C  
ATOM    612  CG1 VAL A  42       4.802 -20.692 -11.790  1.00  7.96           C  
ATOM    613  CG2 VAL A  42       2.353 -20.294 -12.200  1.00  7.96           C  
ATOM    614  H   VAL A  42       2.376 -17.482 -12.225  1.00  7.96           H  
ATOM    615  HA  VAL A  42       3.279 -19.106 -10.068  1.00  7.96           H  
ATOM    616  HB  VAL A  42       3.981 -19.162 -13.019  1.00  7.96           H  
ATOM    617 1HG1 VAL A  42       4.829 -21.422 -12.595  1.00  7.96           H  
ATOM    618 2HG1 VAL A  42       5.770 -20.197 -11.715  1.00  7.96           H  
ATOM    619 3HG1 VAL A  42       4.574 -21.195 -10.849  1.00  7.96           H  
ATOM    620 1HG2 VAL A  42       2.357 -21.026 -13.002  1.00  7.96           H  
ATOM    621 2HG2 VAL A  42       2.094 -20.789 -11.259  1.00  7.96           H  
ATOM    622 3HG2 VAL A  42       1.615 -19.528 -12.414  1.00  7.96           H  
ATOM    623  N   GLU A  43       5.652 -17.265 -11.464  1.00  7.58           N  
ATOM    624  CA  GLU A  43       7.011 -16.788 -11.223  1.00  7.58           C  
ATOM    625  C   GLU A  43       7.087 -16.061  -9.878  1.00  7.58           C  
ATOM    626  O   GLU A  43       8.055 -16.223  -9.124  1.00  7.58           O  
ATOM    627  CB  GLU A  43       7.456 -15.901 -12.383  1.00  7.58           C  
ATOM    628  CG  GLU A  43       7.669 -16.697 -13.689  1.00  7.58           C  
ATOM    629  CD  GLU A  43       7.976 -15.844 -14.892  1.00  7.58           C  
ATOM    630  OE1 GLU A  43       8.058 -14.647 -14.755  1.00  7.58           O  
ATOM    631  OE2 GLU A  43       8.089 -16.391 -15.974  1.00  7.58           O  
ATOM    632  H   GLU A  43       5.124 -16.935 -12.271  1.00  7.58           H  
ATOM    633  HA  GLU A  43       7.675 -17.649 -11.185  1.00  7.58           H  
ATOM    634 1HB  GLU A  43       6.695 -15.142 -12.571  1.00  7.58           H  
ATOM    635 2HB  GLU A  43       8.383 -15.391 -12.126  1.00  7.58           H  
ATOM    636 1HG  GLU A  43       8.487 -17.403 -13.537  1.00  7.58           H  
ATOM    637 2HG  GLU A  43       6.771 -17.276 -13.888  1.00  7.58           H  
ATOM    638  N   LEU A  44       6.048 -15.296  -9.539  1.00  7.22           N  
ATOM    639  CA  LEU A  44       5.983 -14.609  -8.255  1.00  7.22           C  
ATOM    640  C   LEU A  44       6.093 -15.658  -7.153  1.00  7.22           C  
ATOM    641  O   LEU A  44       6.885 -15.525  -6.217  1.00  7.22           O  
ATOM    642  CB  LEU A  44       4.684 -13.818  -8.100  1.00  7.22           C  
ATOM    643  CG  LEU A  44       4.595 -12.891  -6.881  1.00  7.22           C  
ATOM    644  CD1 LEU A  44       3.524 -11.830  -7.171  1.00  7.22           C  
ATOM    645  CD2 LEU A  44       4.291 -13.706  -5.610  1.00  7.22           C  
ATOM    646  H   LEU A  44       5.277 -15.165 -10.201  1.00  7.22           H  
ATOM    647  HA  LEU A  44       6.836 -13.930  -8.175  1.00  7.22           H  
ATOM    648 1HB  LEU A  44       4.538 -13.216  -8.996  1.00  7.22           H  
ATOM    649 2HB  LEU A  44       3.858 -14.522  -8.034  1.00  7.22           H  
ATOM    650  HG  LEU A  44       5.544 -12.378  -6.747  1.00  7.22           H  
ATOM    651 1HD1 LEU A  44       3.446 -11.147  -6.347  1.00  7.22           H  
ATOM    652 2HD1 LEU A  44       3.791 -11.277  -8.070  1.00  7.22           H  
ATOM    653 3HD1 LEU A  44       2.568 -12.323  -7.321  1.00  7.22           H  
ATOM    654 1HD2 LEU A  44       4.241 -13.031  -4.755  1.00  7.22           H  
ATOM    655 2HD2 LEU A  44       3.342 -14.226  -5.727  1.00  7.22           H  
ATOM    656 3HD2 LEU A  44       5.081 -14.435  -5.445  1.00  7.22           H  
ATOM    657  N   VAL A  45       5.271 -16.706  -7.272  1.00  6.89           N  
ATOM    658  CA  VAL A  45       5.248 -17.788  -6.300  1.00  6.89           C  
ATOM    659  C   VAL A  45       6.587 -18.483  -6.197  1.00  6.89           C  
ATOM    660  O   VAL A  45       7.006 -18.866  -5.108  1.00  6.89           O  
ATOM    661  CB  VAL A  45       4.186 -18.820  -6.637  1.00  6.89           C  
ATOM    662  CG1 VAL A  45       4.318 -20.027  -5.717  1.00  6.89           C  
ATOM    663  CG2 VAL A  45       2.919 -18.215  -6.469  1.00  6.89           C  
ATOM    664  H   VAL A  45       4.632 -16.745  -8.069  1.00  6.89           H  
ATOM    665  HA  VAL A  45       4.989 -17.356  -5.336  1.00  6.89           H  
ATOM    666  HB  VAL A  45       4.309 -19.155  -7.662  1.00  6.89           H  
ATOM    667 1HG1 VAL A  45       3.550 -20.761  -5.958  1.00  6.89           H  
ATOM    668 2HG1 VAL A  45       5.297 -20.475  -5.855  1.00  6.89           H  
ATOM    669 3HG1 VAL A  45       4.202 -19.714  -4.680  1.00  6.89           H  
ATOM    670 1HG2 VAL A  45       2.194 -18.945  -6.712  1.00  6.89           H  
ATOM    671 2HG2 VAL A  45       2.818 -17.896  -5.437  1.00  6.89           H  
ATOM    672 3HG2 VAL A  45       2.820 -17.364  -7.113  1.00  6.89           H  
ATOM    673  N   GLN A  46       7.262 -18.702  -7.316  1.00  6.58           N  
ATOM    674  CA  GLN A  46       8.556 -19.354  -7.241  1.00  6.58           C  
ATOM    675  C   GLN A  46       9.521 -18.519  -6.389  1.00  6.58           C  
ATOM    676  O   GLN A  46      10.227 -19.063  -5.534  1.00  6.58           O  
ATOM    677  CB  GLN A  46       9.115 -19.562  -8.649  1.00  6.58           C  
ATOM    678  CG  GLN A  46       8.359 -20.608  -9.472  1.00  6.58           C  
ATOM    679  CD  GLN A  46       8.797 -20.647 -10.930  1.00  6.58           C  
ATOM    680  OE1 GLN A  46       9.408 -19.703 -11.441  1.00  6.58           O  
ATOM    681  NE2 GLN A  46       8.482 -21.744 -11.612  1.00  6.58           N  
ATOM    682  H   GLN A  46       6.871 -18.414  -8.214  1.00  6.58           H  
ATOM    683  HA  GLN A  46       8.428 -20.326  -6.761  1.00  6.58           H  
ATOM    684 1HB  GLN A  46       9.075 -18.616  -9.190  1.00  6.58           H  
ATOM    685 2HB  GLN A  46      10.160 -19.856  -8.589  1.00  6.58           H  
ATOM    686 1HG  GLN A  46       8.545 -21.588  -9.038  1.00  6.58           H  
ATOM    687 2HG  GLN A  46       7.301 -20.392  -9.434  1.00  6.58           H  
ATOM    688 1HE2 GLN A  46       8.743 -21.827 -12.575  1.00  6.58           H  
ATOM    689 2HE2 GLN A  46       7.985 -22.487 -11.164  1.00  6.58           H  
ATOM    690  N   GLU A  47       9.495 -17.184  -6.561  1.00  6.32           N  
ATOM    691  CA  GLU A  47      10.374 -16.328  -5.758  1.00  6.32           C  
ATOM    692  C   GLU A  47       9.952 -16.370  -4.283  1.00  6.32           C  
ATOM    693  O   GLU A  47      10.792 -16.442  -3.377  1.00  6.32           O  
ATOM    694  CB  GLU A  47      10.332 -14.883  -6.283  1.00  6.32           C  
ATOM    695  CG  GLU A  47      10.982 -14.660  -7.677  1.00  6.32           C  
ATOM    696  CD  GLU A  47      12.484 -14.895  -7.717  1.00  6.32           C  
ATOM    697  OE1 GLU A  47      13.177 -14.320  -6.915  1.00  6.32           O  
ATOM    698  OE2 GLU A  47      12.940 -15.662  -8.548  1.00  6.32           O  
ATOM    699  H   GLU A  47       8.892 -16.778  -7.280  1.00  6.32           H  
ATOM    700  HA  GLU A  47      11.388 -16.700  -5.833  1.00  6.32           H  
ATOM    701 1HB  GLU A  47       9.297 -14.554  -6.351  1.00  6.32           H  
ATOM    702 2HB  GLU A  47      10.834 -14.227  -5.571  1.00  6.32           H  
ATOM    703 1HG  GLU A  47      10.503 -15.333  -8.388  1.00  6.32           H  
ATOM    704 2HG  GLU A  47      10.772 -13.639  -7.995  1.00  6.32           H  
ATOM    705  N   LEU A  48       8.644 -16.406  -4.053  1.00  6.10           N  
ATOM    706  CA  LEU A  48       8.061 -16.448  -2.719  1.00  6.10           C  
ATOM    707  C   LEU A  48       8.542 -17.713  -2.004  1.00  6.10           C  
ATOM    708  O   LEU A  48       9.052 -17.643  -0.880  1.00  6.10           O  
ATOM    709  CB  LEU A  48       6.530 -16.399  -2.886  1.00  6.10           C  
ATOM    710  CG  LEU A  48       5.625 -16.452  -1.707  1.00  6.10           C  
ATOM    711  CD1 LEU A  48       5.862 -15.288  -0.837  1.00  6.10           C  
ATOM    712  CD2 LEU A  48       4.160 -16.454  -2.228  1.00  6.10           C  
ATOM    713  H   LEU A  48       8.015 -16.343  -4.855  1.00  6.10           H  
ATOM    714  HA  LEU A  48       8.394 -15.579  -2.156  1.00  6.10           H  
ATOM    715 1HB  LEU A  48       6.282 -15.504  -3.453  1.00  6.10           H  
ATOM    716 2HB  LEU A  48       6.255 -17.242  -3.476  1.00  6.10           H  
ATOM    717  HG  LEU A  48       5.828 -17.336  -1.141  1.00  6.10           H  
ATOM    718 1HD1 LEU A  48       5.195 -15.324   0.026  1.00  6.10           H  
ATOM    719 2HD1 LEU A  48       6.895 -15.286  -0.489  1.00  6.10           H  
ATOM    720 3HD1 LEU A  48       5.672 -14.410  -1.397  1.00  6.10           H  
ATOM    721 1HD2 LEU A  48       3.473 -16.490  -1.388  1.00  6.10           H  
ATOM    722 2HD2 LEU A  48       3.982 -15.546  -2.805  1.00  6.10           H  
ATOM    723 3HD2 LEU A  48       3.999 -17.323  -2.868  1.00  6.10           H  
ATOM    724  N   ARG A  49       8.453 -18.856  -2.686  1.00  5.93           N  
ATOM    725  CA  ARG A  49       8.895 -20.126  -2.131  1.00  5.93           C  
ATOM    726  C   ARG A  49      10.392 -20.124  -1.825  1.00  5.93           C  
ATOM    727  O   ARG A  49      10.813 -20.681  -0.803  1.00  5.93           O  
ATOM    728  CB  ARG A  49       8.555 -21.265  -3.079  1.00  5.93           C  
ATOM    729  CG  ARG A  49       7.065 -21.582  -3.154  1.00  5.93           C  
ATOM    730  CD  ARG A  49       6.732 -22.576  -4.205  1.00  5.93           C  
ATOM    731  NE  ARG A  49       7.283 -23.899  -3.926  1.00  5.93           N  
ATOM    732  CZ  ARG A  49       7.286 -24.923  -4.805  1.00  5.93           C  
ATOM    733  NH1 ARG A  49       6.766 -24.760  -6.003  1.00  5.93           N  
ATOM    734  NH2 ARG A  49       7.812 -26.090  -4.464  1.00  5.93           N  
ATOM    735  H   ARG A  49       8.036 -18.843  -3.614  1.00  5.93           H  
ATOM    736  HA  ARG A  49       8.353 -20.290  -1.201  1.00  5.93           H  
ATOM    737 1HB  ARG A  49       8.885 -21.000  -4.086  1.00  5.93           H  
ATOM    738 2HB  ARG A  49       9.087 -22.167  -2.781  1.00  5.93           H  
ATOM    739 1HG  ARG A  49       6.745 -21.991  -2.200  1.00  5.93           H  
ATOM    740 2HG  ARG A  49       6.513 -20.666  -3.359  1.00  5.93           H  
ATOM    741 1HD  ARG A  49       5.651 -22.667  -4.271  1.00  5.93           H  
ATOM    742 2HD  ARG A  49       7.125 -22.233  -5.163  1.00  5.93           H  
ATOM    743  HE  ARG A  49       7.690 -24.059  -3.017  1.00  5.93           H  
ATOM    744 1HH1 ARG A  49       6.364 -23.866  -6.262  1.00  5.93           H  
ATOM    745 2HH1 ARG A  49       6.765 -25.523  -6.662  1.00  5.93           H  
ATOM    746 1HH2 ARG A  49       8.214 -26.215  -3.545  1.00  5.93           H  
ATOM    747 2HH2 ARG A  49       7.813 -26.855  -5.123  1.00  5.93           H  
ATOM    748  N   LYS A  50      11.210 -19.489  -2.677  1.00  5.84           N  
ATOM    749  CA  LYS A  50      12.641 -19.425  -2.383  1.00  5.84           C  
ATOM    750  C   LYS A  50      12.900 -18.647  -1.092  1.00  5.84           C  
ATOM    751  O   LYS A  50      13.747 -19.045  -0.284  1.00  5.84           O  
ATOM    752  CB  LYS A  50      13.431 -18.830  -3.550  1.00  5.84           C  
ATOM    753  CG  LYS A  50      13.552 -19.762  -4.759  1.00  5.84           C  
ATOM    754  CD  LYS A  50      14.531 -19.222  -5.796  1.00  5.84           C  
ATOM    755  CE  LYS A  50      13.931 -18.058  -6.542  1.00  5.84           C  
ATOM    756  NZ  LYS A  50      14.807 -17.561  -7.640  1.00  5.84           N  
ATOM    757  H   LYS A  50      10.842 -19.073  -3.536  1.00  5.84           H  
ATOM    758  HA  LYS A  50      13.001 -20.442  -2.231  1.00  5.84           H  
ATOM    759 1HB  LYS A  50      12.943 -17.910  -3.883  1.00  5.84           H  
ATOM    760 2HB  LYS A  50      14.432 -18.567  -3.216  1.00  5.84           H  
ATOM    761 1HG  LYS A  50      13.890 -20.742  -4.426  1.00  5.84           H  
ATOM    762 2HG  LYS A  50      12.575 -19.876  -5.220  1.00  5.84           H  
ATOM    763 1HD  LYS A  50      15.445 -18.895  -5.302  1.00  5.84           H  
ATOM    764 2HD  LYS A  50      14.780 -20.008  -6.508  1.00  5.84           H  
ATOM    765 1HE  LYS A  50      12.976 -18.367  -6.969  1.00  5.84           H  
ATOM    766 2HE  LYS A  50      13.754 -17.241  -5.842  1.00  5.84           H  
ATOM    767 1HZ  LYS A  50      14.301 -16.776  -8.082  1.00  5.84           H  
ATOM    768 2HZ  LYS A  50      15.684 -17.238  -7.270  1.00  5.84           H  
ATOM    769 3HZ  LYS A  50      14.967 -18.284  -8.317  1.00  5.84           H  
ATOM    770  N   HIS A  51      12.119 -17.591  -0.846  1.00  5.87           N  
ATOM    771  CA  HIS A  51      12.293 -16.809   0.377  1.00  5.87           C  
ATOM    772  C   HIS A  51      11.811 -17.593   1.598  1.00  5.87           C  
ATOM    773  O   HIS A  51      12.340 -17.422   2.711  1.00  5.87           O  
ATOM    774  CB  HIS A  51      11.554 -15.469   0.296  1.00  5.87           C  
ATOM    775  CG  HIS A  51      12.195 -14.463  -0.625  1.00  5.87           C  
ATOM    776  ND1 HIS A  51      13.427 -13.892  -0.362  1.00  5.87           N  
ATOM    777  CD2 HIS A  51      11.775 -13.922  -1.792  1.00  5.87           C  
ATOM    778  CE1 HIS A  51      13.733 -13.048  -1.333  1.00  5.87           C  
ATOM    779  NE2 HIS A  51      12.750 -13.049  -2.210  1.00  5.87           N  
ATOM    780  H   HIS A  51      11.435 -17.297  -1.551  1.00  5.87           H  
ATOM    781  HA  HIS A  51      13.350 -16.596   0.518  1.00  5.87           H  
ATOM    782 1HB  HIS A  51      10.533 -15.645  -0.059  1.00  5.87           H  
ATOM    783 2HB  HIS A  51      11.480 -15.033   1.290  1.00  5.87           H  
ATOM    784  HD2 HIS A  51      10.840 -14.138  -2.303  1.00  5.87           H  
ATOM    785  HE1 HIS A  51      14.644 -12.452  -1.399  1.00  5.87           H  
ATOM    786  HE2 HIS A  51      12.713 -12.500  -3.057  1.00  5.87           H  
ATOM    787  N   HIS A  52      10.818 -18.460   1.393  1.00  6.05           N  
ATOM    788  CA  HIS A  52      10.324 -19.293   2.479  1.00  6.05           C  
ATOM    789  C   HIS A  52      11.332 -20.378   2.813  1.00  6.05           C  
ATOM    790  O   HIS A  52      11.572 -20.684   3.979  1.00  6.05           O  
ATOM    791  CB  HIS A  52       8.991 -19.936   2.126  1.00  6.05           C  
ATOM    792  CG  HIS A  52       7.924 -18.948   1.978  1.00  6.05           C  
ATOM    793  ND1 HIS A  52       6.695 -19.267   1.497  1.00  6.05           N  
ATOM    794  CD2 HIS A  52       7.903 -17.625   2.227  1.00  6.05           C  
ATOM    795  CE1 HIS A  52       5.956 -18.184   1.473  1.00  6.05           C  
ATOM    796  NE2 HIS A  52       6.669 -17.184   1.930  1.00  6.05           N  
ATOM    797  H   HIS A  52      10.384 -18.513   0.469  1.00  6.05           H  
ATOM    798  HA  HIS A  52      10.184 -18.700   3.361  1.00  6.05           H  
ATOM    799 1HB  HIS A  52       9.084 -20.498   1.201  1.00  6.05           H  
ATOM    800 2HB  HIS A  52       8.701 -20.633   2.915  1.00  6.05           H  
ATOM    801  HD1 HIS A  52       6.411 -20.196   1.246  1.00  6.05           H  
ATOM    802  HD2 HIS A  52       8.639 -16.923   2.599  1.00  6.05           H  
ATOM    803  HE1 HIS A  52       4.941 -18.203   1.131  1.00  6.05           H  
ATOM    804  N   SER A  53      11.948 -20.945   1.780  1.00  6.36           N  
ATOM    805  CA  SER A  53      12.939 -21.982   1.972  1.00  6.36           C  
ATOM    806  C   SER A  53      14.161 -21.418   2.684  1.00  6.36           C  
ATOM    807  O   SER A  53      14.729 -22.056   3.570  1.00  6.36           O  
ATOM    808  CB  SER A  53      13.349 -22.551   0.630  1.00  6.36           C  
ATOM    809  OG  SER A  53      12.270 -23.194   0.008  1.00  6.36           O  
ATOM    810  H   SER A  53      11.696 -20.672   0.831  1.00  6.36           H  
ATOM    811  HA  SER A  53      12.507 -22.771   2.588  1.00  6.36           H  
ATOM    812 1HB  SER A  53      13.715 -21.747  -0.010  1.00  6.36           H  
ATOM    813 2HB  SER A  53      14.166 -23.255   0.772  1.00  6.36           H  
ATOM    814  HG  SER A  53      11.633 -22.482  -0.204  1.00  6.36           H  
ATOM    815  N   ALA A  54      14.567 -20.208   2.288  1.00  6.77           N  
ATOM    816  CA  ALA A  54      15.727 -19.559   2.872  1.00  6.77           C  
ATOM    817  C   ALA A  54      15.521 -19.152   4.328  1.00  6.77           C  
ATOM    818  O   ALA A  54      16.344 -19.489   5.185  1.00  6.77           O  
ATOM    819  CB  ALA A  54      16.068 -18.321   2.064  1.00  6.77           C  
ATOM    820  H   ALA A  54      14.076 -19.739   1.530  1.00  6.77           H  
ATOM    821  HA  ALA A  54      16.559 -20.259   2.830  1.00  6.77           H  
ATOM    822 1HB  ALA A  54      16.956 -17.851   2.479  1.00  6.77           H  
ATOM    823 2HB  ALA A  54      16.249 -18.603   1.026  1.00  6.77           H  
ATOM    824 3HB  ALA A  54      15.232 -17.623   2.106  1.00  6.77           H  
ATOM    825  N   GLU A  55      14.450 -18.396   4.606  1.00  7.22           N  
ATOM    826  CA  GLU A  55      14.216 -17.921   5.967  1.00  7.22           C  
ATOM    827  C   GLU A  55      12.813 -18.187   6.518  1.00  7.22           C  
ATOM    828  O   GLU A  55      12.663 -18.660   7.649  1.00  7.22           O  
ATOM    829  CB  GLU A  55      14.508 -16.414   6.054  1.00  7.22           C  
ATOM    830  CG  GLU A  55      15.977 -16.025   5.764  1.00  7.22           C  
ATOM    831  CD  GLU A  55      16.249 -14.536   5.862  1.00  7.22           C  
ATOM    832  OE1 GLU A  55      15.332 -13.792   6.111  1.00  7.22           O  
ATOM    833  OE2 GLU A  55      17.382 -14.149   5.686  1.00  7.22           O  
ATOM    834  H   GLU A  55      13.788 -18.150   3.872  1.00  7.22           H  
ATOM    835  HA  GLU A  55      14.916 -18.436   6.621  1.00  7.22           H  
ATOM    836 1HB  GLU A  55      13.872 -15.879   5.344  1.00  7.22           H  
ATOM    837 2HB  GLU A  55      14.256 -16.054   7.050  1.00  7.22           H  
ATOM    838 1HG  GLU A  55      16.624 -16.551   6.465  1.00  7.22           H  
ATOM    839 2HG  GLU A  55      16.234 -16.358   4.761  1.00  7.22           H  
ATOM    840  N   HIS A  56      11.764 -17.890   5.745  1.00  7.64           N  
ATOM    841  CA  HIS A  56      10.409 -17.941   6.318  1.00  7.64           C  
ATOM    842  C   HIS A  56       9.802 -19.341   6.236  1.00  7.64           C  
ATOM    843  O   HIS A  56       8.761 -19.577   5.613  1.00  7.64           O  
ATOM    844  CB  HIS A  56       9.507 -16.922   5.633  1.00  7.64           C  
ATOM    845  CG  HIS A  56       9.957 -15.517   5.809  1.00  7.64           C  
ATOM    846  ND1 HIS A  56      10.217 -14.962   7.045  1.00  7.64           N  
ATOM    847  CD2 HIS A  56      10.211 -14.552   4.898  1.00  7.64           C  
ATOM    848  CE1 HIS A  56      10.616 -13.711   6.883  1.00  7.64           C  
ATOM    849  NE2 HIS A  56      10.619 -13.438   5.592  1.00  7.64           N  
ATOM    850  H   HIS A  56      11.912 -17.598   4.780  1.00  7.64           H  
ATOM    851  HA  HIS A  56      10.459 -17.672   7.373  1.00  7.64           H  
ATOM    852 1HB  HIS A  56       9.491 -17.102   4.601  1.00  7.64           H  
ATOM    853 2HB  HIS A  56       8.493 -17.034   5.995  1.00  7.64           H  
ATOM    854  HD2 HIS A  56      10.115 -14.646   3.815  1.00  7.64           H  
ATOM    855  HE1 HIS A  56      10.899 -13.023   7.679  1.00  7.64           H  
ATOM    856  HE2 HIS A  56      10.885 -12.556   5.177  1.00  7.64           H  
ATOM    857  N   LYS A  57      10.416 -20.239   6.981  1.00  7.98           N  
ATOM    858  CA  LYS A  57      10.134 -21.667   6.960  1.00  7.98           C  
ATOM    859  C   LYS A  57       8.795 -22.038   7.589  1.00  7.98           C  
ATOM    860  O   LYS A  57       8.324 -23.165   7.445  1.00  7.98           O  
ATOM    861  CB  LYS A  57      11.299 -22.395   7.623  1.00  7.98           C  
ATOM    862  CG  LYS A  57      12.590 -22.291   6.795  1.00  7.98           C  
ATOM    863  CD  LYS A  57      13.780 -22.947   7.461  1.00  7.98           C  
ATOM    864  CE  LYS A  57      15.008 -22.832   6.569  1.00  7.98           C  
ATOM    865  NZ  LYS A  57      16.218 -23.388   7.208  1.00  7.98           N  
ATOM    866  H   LYS A  57      11.218 -19.894   7.511  1.00  7.98           H  
ATOM    867  HA  LYS A  57      10.101 -21.980   5.914  1.00  7.98           H  
ATOM    868 1HB  LYS A  57      11.488 -21.967   8.607  1.00  7.98           H  
ATOM    869 2HB  LYS A  57      11.056 -23.448   7.754  1.00  7.98           H  
ATOM    870 1HG  LYS A  57      12.435 -22.749   5.814  1.00  7.98           H  
ATOM    871 2HG  LYS A  57      12.825 -21.239   6.630  1.00  7.98           H  
ATOM    872 1HD  LYS A  57      13.985 -22.447   8.406  1.00  7.98           H  
ATOM    873 2HD  LYS A  57      13.570 -23.998   7.655  1.00  7.98           H  
ATOM    874 1HE  LYS A  57      14.820 -23.378   5.651  1.00  7.98           H  
ATOM    875 2HE  LYS A  57      15.181 -21.780   6.327  1.00  7.98           H  
ATOM    876 1HZ  LYS A  57      16.999 -23.293   6.574  1.00  7.98           H  
ATOM    877 2HZ  LYS A  57      16.409 -22.881   8.057  1.00  7.98           H  
ATOM    878 3HZ  LYS A  57      16.069 -24.361   7.417  1.00  7.98           H  
ATOM    879  N   GLY A  58       8.187 -21.092   8.304  1.00  8.21           N  
ATOM    880  CA  GLY A  58       6.904 -21.318   8.956  1.00  8.21           C  
ATOM    881  C   GLY A  58       5.700 -21.214   8.004  1.00  8.21           C  
ATOM    882  O   GLY A  58       4.572 -21.506   8.414  1.00  8.21           O  
ATOM    883  H   GLY A  58       8.633 -20.192   8.381  1.00  8.21           H  
ATOM    884 1HA  GLY A  58       6.909 -22.304   9.420  1.00  8.21           H  
ATOM    885 2HA  GLY A  58       6.784 -20.596   9.761  1.00  8.21           H  
ATOM    886  N   LEU A  59       5.916 -20.798   6.745  1.00  8.36           N  
ATOM    887  CA  LEU A  59       4.791 -20.715   5.810  1.00  8.36           C  
ATOM    888  C   LEU A  59       4.916 -21.699   4.656  1.00  8.36           C  
ATOM    889  O   LEU A  59       5.804 -21.595   3.811  1.00  8.36           O  
ATOM    890  CB  LEU A  59       4.605 -19.296   5.258  1.00  8.36           C  
ATOM    891  CG  LEU A  59       3.475 -19.159   4.183  1.00  8.36           C  
ATOM    892  CD1 LEU A  59       2.113 -19.574   4.742  1.00  8.36           C  
ATOM    893  CD2 LEU A  59       3.380 -17.747   3.769  1.00  8.36           C  
ATOM    894  H   LEU A  59       6.858 -20.550   6.430  1.00  8.36           H  
ATOM    895  HA  LEU A  59       3.883 -20.967   6.351  1.00  8.36           H  
ATOM    896 1HB  LEU A  59       4.396 -18.615   6.066  1.00  8.36           H  
ATOM    897 2HB  LEU A  59       5.545 -18.985   4.787  1.00  8.36           H  
ATOM    898  HG  LEU A  59       3.727 -19.781   3.327  1.00  8.36           H  
ATOM    899 1HD1 LEU A  59       1.355 -19.456   3.969  1.00  8.36           H  
ATOM    900 2HD1 LEU A  59       2.139 -20.607   5.065  1.00  8.36           H  
ATOM    901 3HD1 LEU A  59       1.860 -18.943   5.585  1.00  8.36           H  
ATOM    902 1HD2 LEU A  59       2.620 -17.641   3.002  1.00  8.36           H  
ATOM    903 2HD2 LEU A  59       3.120 -17.129   4.626  1.00  8.36           H  
ATOM    904 3HD2 LEU A  59       4.314 -17.427   3.388  1.00  8.36           H  
ATOM    905  N   GLN A  60       3.991 -22.655   4.616  1.00  8.48           N  
ATOM    906  CA  GLN A  60       4.000 -23.681   3.586  1.00  8.48           C  
ATOM    907  C   GLN A  60       3.210 -23.332   2.340  1.00  8.48           C  
ATOM    908  O   GLN A  60       3.184 -24.125   1.407  1.00  8.48           O  
ATOM    909  CB  GLN A  60       3.455 -25.002   4.103  1.00  8.48           C  
ATOM    910  CG  GLN A  60       4.276 -25.664   5.163  1.00  8.48           C  
ATOM    911  CD  GLN A  60       3.677 -26.987   5.536  1.00  8.48           C  
ATOM    912  OE1 GLN A  60       3.243 -27.739   4.642  1.00  8.48           O  
ATOM    913  NE2 GLN A  60       3.642 -27.293   6.830  1.00  8.48           N  
ATOM    914  H   GLN A  60       3.289 -22.686   5.343  1.00  8.48           H  
ATOM    915  HA  GLN A  60       5.036 -23.839   3.283  1.00  8.48           H  
ATOM    916 1HB  GLN A  60       2.454 -24.844   4.506  1.00  8.48           H  
ATOM    917 2HB  GLN A  60       3.359 -25.692   3.273  1.00  8.48           H  
ATOM    918 1HG  GLN A  60       5.286 -25.830   4.787  1.00  8.48           H  
ATOM    919 2HG  GLN A  60       4.303 -25.029   6.051  1.00  8.48           H  
ATOM    920 1HE2 GLN A  60       3.252 -28.164   7.131  1.00  8.48           H  
ATOM    921 2HE2 GLN A  60       4.006 -26.648   7.506  1.00  8.48           H  
ATOM    922  N   LEU A  61       2.517 -22.197   2.323  1.00  8.63           N  
ATOM    923  CA  LEU A  61       1.704 -21.860   1.153  1.00  8.63           C  
ATOM    924  C   LEU A  61       0.731 -22.928   0.709  1.00  8.63           C  
ATOM    925  O   LEU A  61       1.036 -23.655  -0.226  1.00  8.63           O  
ATOM    926  CB  LEU A  61       2.519 -21.500  -0.093  1.00  8.63           C  
ATOM    927  CG  LEU A  61       3.278 -20.249  -0.042  1.00  8.63           C  
ATOM    928  CD1 LEU A  61       4.084 -20.126  -1.332  1.00  8.63           C  
ATOM    929  CD2 LEU A  61       2.289 -19.080   0.126  1.00  8.63           C  
ATOM    930  H   LEU A  61       2.569 -21.569   3.109  1.00  8.63           H  
ATOM    931  HA  LEU A  61       1.118 -20.981   1.414  1.00  8.63           H  
ATOM    932 1HB  LEU A  61       3.213 -22.304  -0.314  1.00  8.63           H  
ATOM    933 2HB  LEU A  61       1.830 -21.416  -0.932  1.00  8.63           H  
ATOM    934  HG  LEU A  61       3.965 -20.279   0.795  1.00  8.63           H  
ATOM    935 1HD1 LEU A  61       4.659 -19.226  -1.322  1.00  8.63           H  
ATOM    936 2HD1 LEU A  61       4.747 -20.974  -1.412  1.00  8.63           H  
ATOM    937 3HD1 LEU A  61       3.400 -20.114  -2.187  1.00  8.63           H  
ATOM    938 1HD2 LEU A  61       2.822 -18.139   0.166  1.00  8.63           H  
ATOM    939 2HD2 LEU A  61       1.598 -19.070  -0.722  1.00  8.63           H  
ATOM    940 3HD2 LEU A  61       1.723 -19.208   1.049  1.00  8.63           H  
ATOM    941  N   LEU A  62      -0.446 -23.047   1.341  1.00  8.82           N  
ATOM    942  CA  LEU A  62      -1.421 -24.022   0.817  1.00  8.82           C  
ATOM    943  C   LEU A  62      -1.470 -23.821  -0.714  1.00  8.82           C  
ATOM    944  O   LEU A  62      -1.412 -24.783  -1.491  1.00  8.82           O  
ATOM    945  CB  LEU A  62      -2.810 -23.815   1.451  1.00  8.82           C  
ATOM    946  CG  LEU A  62      -3.927 -24.796   1.007  1.00  8.82           C  
ATOM    947  CD1 LEU A  62      -3.545 -26.220   1.389  1.00  8.82           C  
ATOM    948  CD2 LEU A  62      -5.230 -24.416   1.691  1.00  8.82           C  
ATOM    949  H   LEU A  62      -0.674 -22.460   2.130  1.00  8.82           H  
ATOM    950  HA  LEU A  62      -1.072 -25.032   1.035  1.00  8.82           H  
ATOM    951 1HB  LEU A  62      -2.715 -23.889   2.532  1.00  8.82           H  
ATOM    952 2HB  LEU A  62      -3.158 -22.808   1.206  1.00  8.82           H  
ATOM    953  HG  LEU A  62      -4.049 -24.744  -0.075  1.00  8.82           H  
ATOM    954 1HD1 LEU A  62      -4.334 -26.906   1.074  1.00  8.82           H  
ATOM    955 2HD1 LEU A  62      -2.612 -26.489   0.896  1.00  8.82           H  
ATOM    956 3HD1 LEU A  62      -3.419 -26.285   2.468  1.00  8.82           H  
ATOM    957 1HD2 LEU A  62      -6.013 -25.103   1.381  1.00  8.82           H  
ATOM    958 2HD2 LEU A  62      -5.101 -24.476   2.768  1.00  8.82           H  
ATOM    959 3HD2 LEU A  62      -5.501 -23.402   1.419  1.00  8.82           H  
ATOM    960  N   GLY A  63      -1.491 -22.555  -1.154  1.00  9.02           N  
ATOM    961  CA  GLY A  63      -1.402 -22.204  -2.565  1.00  9.02           C  
ATOM    962  C   GLY A  63       0.070 -22.375  -3.030  1.00  9.02           C  
ATOM    963  O   GLY A  63       0.753 -21.405  -3.361  1.00  9.02           O  
ATOM    964  H   GLY A  63      -1.550 -21.807  -0.479  1.00  9.02           H  
ATOM    965 1HA  GLY A  63      -2.062 -22.841  -3.153  1.00  9.02           H  
ATOM    966 2HA  GLY A  63      -1.727 -21.170  -2.711  1.00  9.02           H  
ATOM    967  N   ARG A  64       0.545 -23.640  -3.078  1.00  9.17           N  
ATOM    968  CA  ARG A  64       1.934 -24.010  -3.451  1.00  9.17           C  
ATOM    969  C   ARG A  64       2.253 -23.545  -4.867  1.00  9.17           C  
ATOM    970  O   ARG A  64       3.402 -23.320  -5.246  1.00  9.17           O  
ATOM    971  CB  ARG A  64       2.132 -25.530  -3.388  1.00  9.17           C  
ATOM    972  CG  ARG A  64       2.099 -26.170  -1.983  1.00  9.17           C  
ATOM    973  CD  ARG A  64       3.380 -25.927  -1.231  1.00  9.17           C  
ATOM    974  NE  ARG A  64       3.367 -26.491   0.128  1.00  9.17           N  
ATOM    975  CZ  ARG A  64       3.639 -27.782   0.431  1.00  9.17           C  
ATOM    976  NH1 ARG A  64       3.914 -28.616  -0.551  1.00  9.17           N  
ATOM    977  NH2 ARG A  64       3.638 -28.245   1.687  1.00  9.17           N  
ATOM    978  H   ARG A  64      -0.094 -24.367  -2.758  1.00  9.17           H  
ATOM    979  HA  ARG A  64       2.619 -23.531  -2.749  1.00  9.17           H  
ATOM    980 1HB  ARG A  64       1.357 -26.014  -3.981  1.00  9.17           H  
ATOM    981 2HB  ARG A  64       3.089 -25.783  -3.836  1.00  9.17           H  
ATOM    982 1HG  ARG A  64       1.273 -25.756  -1.416  1.00  9.17           H  
ATOM    983 2HG  ARG A  64       1.963 -27.245  -2.079  1.00  9.17           H  
ATOM    984 1HD  ARG A  64       4.211 -26.367  -1.776  1.00  9.17           H  
ATOM    985 2HD  ARG A  64       3.534 -24.850  -1.142  1.00  9.17           H  
ATOM    986  HE  ARG A  64       3.178 -25.827   0.883  1.00  9.17           H  
ATOM    987 1HH1 ARG A  64       3.918 -28.284  -1.504  1.00  9.17           H  
ATOM    988 2HH1 ARG A  64       4.118 -29.583  -0.349  1.00  9.17           H  
ATOM    989 1HH2 ARG A  64       3.428 -27.657   2.508  1.00  9.17           H  
ATOM    990 2HH2 ARG A  64       3.845 -29.214   1.855  1.00  9.17           H  
ATOM    991  N   ASP A  65       1.188 -23.404  -5.620  1.00  9.24           N  
ATOM    992  CA  ASP A  65       1.106 -22.893  -6.963  1.00  9.24           C  
ATOM    993  C   ASP A  65      -0.099 -22.008  -6.879  1.00  9.24           C  
ATOM    994  O   ASP A  65      -1.214 -22.495  -6.719  1.00  9.24           O  
ATOM    995  CB  ASP A  65       0.932 -23.980  -8.023  1.00  9.24           C  
ATOM    996  CG  ASP A  65       0.861 -23.404  -9.462  1.00  9.24           C  
ATOM    997  OD1 ASP A  65       0.609 -22.209  -9.615  1.00  9.24           O  
ATOM    998  OD2 ASP A  65       1.060 -24.163 -10.387  1.00  9.24           O  
ATOM    999  H   ASP A  65       0.318 -23.651  -5.177  1.00  9.24           H  
ATOM   1000  HA  ASP A  65       1.980 -22.286  -7.194  1.00  9.24           H  
ATOM   1001 1HB  ASP A  65       1.767 -24.679  -7.965  1.00  9.24           H  
ATOM   1002 2HB  ASP A  65       0.019 -24.538  -7.825  1.00  9.24           H  
ATOM   1003  N   CYS A  66       0.118 -20.709  -6.902  1.00  9.26           N  
ATOM   1004  CA  CYS A  66      -0.970 -19.779  -6.679  1.00  9.26           C  
ATOM   1005  C   CYS A  66      -1.766 -19.493  -7.943  1.00  9.26           C  
ATOM   1006  O   CYS A  66      -2.648 -18.644  -7.934  1.00  9.26           O  
ATOM   1007  CB  CYS A  66      -0.484 -18.471  -6.074  1.00  9.26           C  
ATOM   1008  SG  CYS A  66       0.223 -18.599  -4.377  1.00  9.26           S  
ATOM   1009  H   CYS A  66       1.053 -20.371  -7.060  1.00  9.26           H  
ATOM   1010  HA  CYS A  66      -1.649 -20.228  -5.950  1.00  9.26           H  
ATOM   1011 1HB  CYS A  66       0.214 -17.997  -6.732  1.00  9.26           H  
ATOM   1012 2HB  CYS A  66      -1.305 -17.826  -6.007  1.00  9.26           H  
ATOM   1013  HG  CYS A  66       0.613 -19.893  -4.417  1.00  9.26           H  
ATOM   1014  N   ALA A  67      -1.500 -20.198  -9.043  1.00  9.23           N  
ATOM   1015  CA  ALA A  67      -2.308 -19.981 -10.241  1.00  9.23           C  
ATOM   1016  C   ALA A  67      -3.673 -20.617  -9.977  1.00  9.23           C  
ATOM   1017  O   ALA A  67      -3.921 -21.765 -10.342  1.00  9.23           O  
ATOM   1018  CB  ALA A  67      -1.636 -20.580 -11.459  1.00  9.23           C  
ATOM   1019  H   ALA A  67      -0.750 -20.904  -9.063  1.00  9.23           H  
ATOM   1020  HA  ALA A  67      -2.452 -18.912 -10.392  1.00  9.23           H  
ATOM   1021 1HB  ALA A  67      -2.247 -20.431 -12.333  1.00  9.23           H  
ATOM   1022 2HB  ALA A  67      -0.668 -20.106 -11.601  1.00  9.23           H  
ATOM   1023 3HB  ALA A  67      -1.492 -21.650 -11.294  1.00  9.23           H  
ATOM   1024  N   LEU A  68      -4.540 -19.848  -9.313  1.00  9.18           N  
ATOM   1025  CA  LEU A  68      -5.793 -20.334  -8.739  1.00  9.18           C  
ATOM   1026  C   LEU A  68      -6.643 -21.165  -9.684  1.00  9.18           C  
ATOM   1027  O   LEU A  68      -7.045 -20.716 -10.763  1.00  9.18           O  
ATOM   1028  CB  LEU A  68      -6.641 -19.127  -8.302  1.00  9.18           C  
ATOM   1029  CG  LEU A  68      -7.915 -19.431  -7.521  1.00  9.18           C  
ATOM   1030  CD1 LEU A  68      -7.521 -19.976  -6.181  1.00  9.18           C  
ATOM   1031  CD2 LEU A  68      -8.739 -18.166  -7.383  1.00  9.18           C  
ATOM   1032  H   LEU A  68      -4.217 -18.909  -9.078  1.00  9.18           H  
ATOM   1033  HA  LEU A  68      -5.548 -20.941  -7.866  1.00  9.18           H  
ATOM   1034 1HB  LEU A  68      -6.027 -18.498  -7.679  1.00  9.18           H  
ATOM   1035 2HB  LEU A  68      -6.917 -18.553  -9.185  1.00  9.18           H  
ATOM   1036  HG  LEU A  68      -8.500 -20.194  -8.034  1.00  9.18           H  
ATOM   1037 1HD1 LEU A  68      -8.400 -20.207  -5.609  1.00  9.18           H  
ATOM   1038 2HD1 LEU A  68      -6.928 -20.876  -6.316  1.00  9.18           H  
ATOM   1039 3HD1 LEU A  68      -6.935 -19.245  -5.660  1.00  9.18           H  
ATOM   1040 1HD2 LEU A  68      -9.644 -18.384  -6.815  1.00  9.18           H  
ATOM   1041 2HD2 LEU A  68      -8.149 -17.411  -6.866  1.00  9.18           H  
ATOM   1042 3HD2 LEU A  68      -9.011 -17.800  -8.370  1.00  9.18           H  
ATOM   1043  N   GLY A  69      -6.934 -22.377  -9.220  1.00  9.12           N  
ATOM   1044  CA  GLY A  69      -7.746 -23.387  -9.885  1.00  9.12           C  
ATOM   1045  C   GLY A  69      -9.192 -23.428  -9.392  1.00  9.12           C  
ATOM   1046  O   GLY A  69      -9.589 -24.436  -8.804  1.00  9.12           O  
ATOM   1047  H   GLY A  69      -6.550 -22.635  -8.308  1.00  9.12           H  
ATOM   1048 1HA  GLY A  69      -7.733 -23.206 -10.959  1.00  9.12           H  
ATOM   1049 2HA  GLY A  69      -7.286 -24.362  -9.723  1.00  9.12           H  
ATOM   1050  N   ARG A  70      -9.989 -22.376  -9.627  1.00  9.04           N  
ATOM   1051  CA  ARG A  70     -11.394 -22.386  -9.171  1.00  9.04           C  
ATOM   1052  C   ARG A  70     -11.964 -23.764  -9.570  1.00  9.04           C  
ATOM   1053  O   ARG A  70     -11.759 -24.152 -10.721  1.00  9.04           O  
ATOM   1054  CB  ARG A  70     -12.175 -21.258  -9.820  1.00  9.04           C  
ATOM   1055  CG  ARG A  70     -13.598 -21.099  -9.337  1.00  9.04           C  
ATOM   1056  CD  ARG A  70     -13.606 -20.579  -7.948  1.00  9.04           C  
ATOM   1057  NE  ARG A  70     -14.918 -20.204  -7.495  1.00  9.04           N  
ATOM   1058  CZ  ARG A  70     -15.177 -19.788  -6.248  1.00  9.04           C  
ATOM   1059  NH1 ARG A  70     -14.210 -19.751  -5.365  1.00  9.04           N  
ATOM   1060  NH2 ARG A  70     -16.399 -19.410  -5.914  1.00  9.04           N  
ATOM   1061  H   ARG A  70      -9.610 -21.572 -10.114  1.00  9.04           H  
ATOM   1062  HA  ARG A  70     -11.426 -22.213  -8.113  1.00  9.04           H  
ATOM   1063 1HB  ARG A  70     -11.656 -20.315  -9.641  1.00  9.04           H  
ATOM   1064 2HB  ARG A  70     -12.207 -21.413 -10.898  1.00  9.04           H  
ATOM   1065 1HG  ARG A  70     -14.128 -20.394  -9.974  1.00  9.04           H  
ATOM   1066 2HG  ARG A  70     -14.105 -22.062  -9.352  1.00  9.04           H  
ATOM   1067 1HD  ARG A  70     -13.236 -21.345  -7.286  1.00  9.04           H  
ATOM   1068 2HD  ARG A  70     -12.956 -19.709  -7.877  1.00  9.04           H  
ATOM   1069  HE  ARG A  70     -15.677 -20.224  -8.161  1.00  9.04           H  
ATOM   1070 1HH1 ARG A  70     -13.256 -20.076  -5.623  1.00  9.04           H  
ATOM   1071 2HH1 ARG A  70     -14.409 -19.417  -4.426  1.00  9.04           H  
ATOM   1072 1HH2 ARG A  70     -17.144 -19.435  -6.597  1.00  9.04           H  
ATOM   1073 2HH2 ARG A  70     -16.588 -19.084  -4.973  1.00  9.04           H  
ATOM   1074  N   ALA A  71     -12.607 -24.575  -8.675  1.00  8.96           N  
ATOM   1075  CA  ALA A  71     -13.161 -24.381  -7.304  1.00  8.96           C  
ATOM   1076  C   ALA A  71     -12.238 -23.890  -6.178  1.00  8.96           C  
ATOM   1077  O   ALA A  71     -12.742 -23.537  -5.105  1.00  8.96           O  
ATOM   1078  CB  ALA A  71     -13.738 -25.701  -6.832  1.00  8.96           C  
ATOM   1079  H   ALA A  71     -12.797 -25.490  -9.051  1.00  8.96           H  
ATOM   1080  HA  ALA A  71     -13.972 -23.665  -7.391  1.00  8.96           H  
ATOM   1081 1HB  ALA A  71     -14.221 -25.558  -5.862  1.00  8.96           H  
ATOM   1082 2HB  ALA A  71     -14.471 -26.058  -7.553  1.00  8.96           H  
ATOM   1083 3HB  ALA A  71     -12.935 -26.431  -6.734  1.00  8.96           H  
ATOM   1084  N   GLU A  72     -10.929 -23.894  -6.363  1.00  8.84           N  
ATOM   1085  CA  GLU A  72     -10.083 -23.361  -5.307  1.00  8.84           C  
ATOM   1086  C   GLU A  72     -10.622 -21.977  -4.956  1.00  8.84           C  
ATOM   1087  O   GLU A  72     -11.307 -21.332  -5.761  1.00  8.84           O  
ATOM   1088  CB  GLU A  72      -8.618 -23.257  -5.729  1.00  8.84           C  
ATOM   1089  CG  GLU A  72      -7.894 -24.577  -5.890  1.00  8.84           C  
ATOM   1090  CD  GLU A  72      -6.489 -24.397  -6.387  1.00  8.84           C  
ATOM   1091  OE1 GLU A  72      -6.130 -23.273  -6.658  1.00  8.84           O  
ATOM   1092  OE2 GLU A  72      -5.781 -25.363  -6.510  1.00  8.84           O  
ATOM   1093  H   GLU A  72     -10.526 -24.221  -7.242  1.00  8.84           H  
ATOM   1094  HA  GLU A  72     -10.158 -24.002  -4.430  1.00  8.84           H  
ATOM   1095 1HB  GLU A  72      -8.553 -22.721  -6.671  1.00  8.84           H  
ATOM   1096 2HB  GLU A  72      -8.073 -22.681  -4.984  1.00  8.84           H  
ATOM   1097 1HG  GLU A  72      -7.865 -25.076  -4.923  1.00  8.84           H  
ATOM   1098 2HG  GLU A  72      -8.447 -25.208  -6.581  1.00  8.84           H  
ATOM   1099  N   ALA A  73     -10.323 -21.554  -3.734  1.00  8.64           N  
ATOM   1100  CA  ALA A  73     -10.841 -20.349  -3.086  1.00  8.64           C  
ATOM   1101  C   ALA A  73     -12.246 -20.611  -2.514  1.00  8.64           C  
ATOM   1102  O   ALA A  73     -12.897 -19.698  -2.005  1.00  8.64           O  
ATOM   1103  CB  ALA A  73     -10.873 -19.150  -4.010  1.00  8.64           C  
ATOM   1104  H   ALA A  73      -9.715 -22.144  -3.188  1.00  8.64           H  
ATOM   1105  HA  ALA A  73     -10.177 -20.093  -2.268  1.00  8.64           H  
ATOM   1106 1HB  ALA A  73     -11.227 -18.312  -3.438  1.00  8.64           H  
ATOM   1107 2HB  ALA A  73      -9.875 -18.963  -4.359  1.00  8.64           H  
ATOM   1108 3HB  ALA A  73     -11.521 -19.274  -4.846  1.00  8.64           H  
ATOM   1109  N   ALA A  74     -12.639 -21.891  -2.464  1.00  8.36           N  
ATOM   1110  CA  ALA A  74     -13.843 -22.306  -1.750  1.00  8.36           C  
ATOM   1111  C   ALA A  74     -13.720 -23.732  -1.168  1.00  8.36           C  
ATOM   1112  O   ALA A  74     -13.152 -24.619  -1.802  1.00  8.36           O  
ATOM   1113  CB  ALA A  74     -15.015 -22.261  -2.710  1.00  8.36           C  
ATOM   1114  H   ALA A  74     -12.127 -22.590  -2.993  1.00  8.36           H  
ATOM   1115  HA  ALA A  74     -14.005 -21.619  -0.920  1.00  8.36           H  
ATOM   1116 1HB  ALA A  74     -15.919 -22.558  -2.196  1.00  8.36           H  
ATOM   1117 2HB  ALA A  74     -15.125 -21.252  -3.092  1.00  8.36           H  
ATOM   1118 3HB  ALA A  74     -14.832 -22.947  -3.536  1.00  8.36           H  
ATOM   1119  N   GLY A  75     -14.309 -23.965   0.019  1.00  8.02           N  
ATOM   1120  CA  GLY A  75     -14.416 -25.317   0.594  1.00  8.02           C  
ATOM   1121  C   GLY A  75     -13.721 -25.719   1.927  1.00  8.02           C  
ATOM   1122  O   GLY A  75     -14.115 -26.748   2.481  1.00  8.02           O  
ATOM   1123  H   GLY A  75     -14.719 -23.191   0.516  1.00  8.02           H  
ATOM   1124 1HA  GLY A  75     -15.479 -25.535   0.704  1.00  8.02           H  
ATOM   1125 2HA  GLY A  75     -14.073 -26.015  -0.168  1.00  8.02           H  
ATOM   1126  N   LEU A  76     -12.725 -24.985   2.461  1.00  7.61           N  
ATOM   1127  CA  LEU A  76     -12.078 -25.448   3.714  1.00  7.61           C  
ATOM   1128  C   LEU A  76     -12.192 -24.556   4.967  1.00  7.61           C  
ATOM   1129  O   LEU A  76     -11.285 -24.574   5.800  1.00  7.61           O  
ATOM   1130  CB  LEU A  76     -10.576 -25.732   3.505  1.00  7.61           C  
ATOM   1131  CG  LEU A  76     -10.214 -26.868   2.510  1.00  7.61           C  
ATOM   1132  CD1 LEU A  76      -8.672 -26.992   2.392  1.00  7.61           C  
ATOM   1133  CD2 LEU A  76     -10.822 -28.168   2.986  1.00  7.61           C  
ATOM   1134  H   LEU A  76     -12.382 -24.124   2.038  1.00  7.61           H  
ATOM   1135  HA  LEU A  76     -12.536 -26.398   3.978  1.00  7.61           H  
ATOM   1136 1HB  LEU A  76     -10.106 -24.814   3.155  1.00  7.61           H  
ATOM   1137 2HB  LEU A  76     -10.138 -25.989   4.469  1.00  7.61           H  
ATOM   1138  HG  LEU A  76     -10.611 -26.625   1.522  1.00  7.61           H  
ATOM   1139 1HD1 LEU A  76      -8.428 -27.786   1.686  1.00  7.61           H  
ATOM   1140 2HD1 LEU A  76      -8.228 -26.078   2.056  1.00  7.61           H  
ATOM   1141 3HD1 LEU A  76      -8.262 -27.241   3.368  1.00  7.61           H  
ATOM   1142 1HD2 LEU A  76     -10.575 -28.964   2.283  1.00  7.61           H  
ATOM   1143 2HD2 LEU A  76     -10.423 -28.416   3.970  1.00  7.61           H  
ATOM   1144 3HD2 LEU A  76     -11.905 -28.067   3.050  1.00  7.61           H  
ATOM   1145  N   GLY A  77     -13.259 -23.784   5.135  1.00  7.15           N  
ATOM   1146  CA  GLY A  77     -13.306 -22.934   6.334  1.00  7.15           C  
ATOM   1147  C   GLY A  77     -13.506 -23.764   7.624  1.00  7.15           C  
ATOM   1148  O   GLY A  77     -14.149 -24.818   7.577  1.00  7.15           O  
ATOM   1149  H   GLY A  77     -13.998 -23.784   4.448  1.00  7.15           H  
ATOM   1150 1HA  GLY A  77     -12.379 -22.366   6.374  1.00  7.15           H  
ATOM   1151 2HA  GLY A  77     -14.111 -22.213   6.240  1.00  7.15           H  
ATOM   1152  N   PRO A  78     -13.100 -23.225   8.801  1.00  6.61           N  
ATOM   1153  CA  PRO A  78     -13.142 -23.819  10.145  1.00  6.61           C  
ATOM   1154  C   PRO A  78     -14.519 -23.969  10.798  1.00  6.61           C  
ATOM   1155  O   PRO A  78     -14.649 -24.648  11.818  1.00  6.61           O  
ATOM   1156  CB  PRO A  78     -12.282 -22.844  10.953  1.00  6.61           C  
ATOM   1157  CG  PRO A  78     -12.430 -21.522  10.254  1.00  6.61           C  
ATOM   1158  CD  PRO A  78     -12.539 -21.855   8.792  1.00  6.61           C  
ATOM   1159  HA  PRO A  78     -12.647 -24.801  10.101  1.00  6.61           H  
ATOM   1160 1HB  PRO A  78     -12.635 -22.811  11.989  1.00  6.61           H  
ATOM   1161 2HB  PRO A  78     -11.246 -23.195  10.980  1.00  6.61           H  
ATOM   1162 1HG  PRO A  78     -13.307 -20.982  10.646  1.00  6.61           H  
ATOM   1163 2HG  PRO A  78     -11.558 -20.892  10.474  1.00  6.61           H  
ATOM   1164 1HD  PRO A  78     -13.232 -21.153   8.317  1.00  6.61           H  
ATOM   1165 2HD  PRO A  78     -11.537 -21.834   8.338  1.00  6.61           H  
ATOM   1166  N   SER A  79     -15.532 -23.317  10.241  1.00  6.02           N  
ATOM   1167  CA  SER A  79     -16.873 -23.351  10.820  1.00  6.02           C  
ATOM   1168  C   SER A  79     -17.940 -23.620   9.757  1.00  6.02           C  
ATOM   1169  O   SER A  79     -18.692 -22.705   9.428  1.00  6.02           O  
ATOM   1170  CB  SER A  79     -17.165 -22.029  11.501  1.00  6.02           C  
ATOM   1171  OG  SER A  79     -16.254 -21.793  12.525  1.00  6.02           O  
ATOM   1172  H   SER A  79     -15.375 -22.780   9.404  1.00  6.02           H  
ATOM   1173  HA  SER A  79     -16.910 -24.135  11.575  1.00  6.02           H  
ATOM   1174 1HB  SER A  79     -17.116 -21.219  10.770  1.00  6.02           H  
ATOM   1175 2HB  SER A  79     -18.176 -22.044  11.906  1.00  6.02           H  
ATOM   1176  HG  SER A  79     -16.294 -22.574  13.087  1.00  6.02           H  
ATOM   1177  N   PRO A  80     -18.066 -24.857   9.230  1.00  5.42           N  
ATOM   1178  CA  PRO A  80     -18.856 -25.227   8.055  1.00  5.42           C  
ATOM   1179  C   PRO A  80     -20.256 -24.629   7.959  1.00  5.42           C  
ATOM   1180  O   PRO A  80     -20.650 -24.126   6.902  1.00  5.42           O  
ATOM   1181  CB  PRO A  80     -18.945 -26.748   8.222  1.00  5.42           C  
ATOM   1182  CG  PRO A  80     -17.656 -27.118   8.903  1.00  5.42           C  
ATOM   1183  CD  PRO A  80     -17.419 -26.011   9.896  1.00  5.42           C  
ATOM   1184  HA  PRO A  80     -18.291 -25.014   7.164  1.00  5.42           H  
ATOM   1185 1HB  PRO A  80     -19.834 -27.013   8.811  1.00  5.42           H  
ATOM   1186 2HB  PRO A  80     -19.060 -27.224   7.237  1.00  5.42           H  
ATOM   1187 1HG  PRO A  80     -17.742 -28.105   9.379  1.00  5.42           H  
ATOM   1188 2HG  PRO A  80     -16.846 -27.193   8.160  1.00  5.42           H  
ATOM   1189 1HD  PRO A  80     -17.901 -26.232  10.856  1.00  5.42           H  
ATOM   1190 2HD  PRO A  80     -16.343 -25.873   9.995  1.00  5.42           H  
ATOM   1191  N   GLU A  81     -20.954 -24.556   9.083  1.00  4.86           N  
ATOM   1192  CA  GLU A  81     -22.315 -24.028   9.119  1.00  4.86           C  
ATOM   1193  C   GLU A  81     -22.409 -22.553   8.747  1.00  4.86           C  
ATOM   1194  O   GLU A  81     -23.471 -22.072   8.344  1.00  4.86           O  
ATOM   1195  CB  GLU A  81     -22.917 -24.234  10.509  1.00  4.86           C  
ATOM   1196  CG  GLU A  81     -23.187 -25.694  10.862  1.00  4.86           C  
ATOM   1197  CD  GLU A  81     -23.788 -25.877  12.238  1.00  4.86           C  
ATOM   1198  OE1 GLU A  81     -23.880 -24.912  12.963  1.00  4.86           O  
ATOM   1199  OE2 GLU A  81     -24.161 -26.981  12.559  1.00  4.86           O  
ATOM   1200  H   GLU A  81     -20.562 -24.929   9.933  1.00  4.86           H  
ATOM   1201  HA  GLU A  81     -22.910 -24.590   8.398  1.00  4.86           H  
ATOM   1202 1HB  GLU A  81     -22.243 -23.823  11.260  1.00  4.86           H  
ATOM   1203 2HB  GLU A  81     -23.859 -23.691  10.581  1.00  4.86           H  
ATOM   1204 1HG  GLU A  81     -23.868 -26.112  10.122  1.00  4.86           H  
ATOM   1205 2HG  GLU A  81     -22.248 -26.245  10.803  1.00  4.86           H  
ATOM   1206  N   GLN A  82     -21.325 -21.820   8.966  1.00  4.42           N  
ATOM   1207  CA  GLN A  82     -21.296 -20.392   8.730  1.00  4.42           C  
ATOM   1208  C   GLN A  82     -20.228 -19.955   7.741  1.00  4.42           C  
ATOM   1209  O   GLN A  82     -19.789 -18.814   7.806  1.00  4.42           O  
ATOM   1210  CB  GLN A  82     -21.066 -19.638  10.031  1.00  4.42           C  
ATOM   1211  CG  GLN A  82     -22.132 -19.798  11.086  1.00  4.42           C  
ATOM   1212  CD  GLN A  82     -21.808 -18.979  12.326  1.00  4.42           C  
ATOM   1213  OE1 GLN A  82     -20.752 -18.334  12.388  1.00  4.42           O  
ATOM   1214  NE2 GLN A  82     -22.708 -18.992  13.306  1.00  4.42           N  
ATOM   1215  H   GLN A  82     -20.469 -22.276   9.266  1.00  4.42           H  
ATOM   1216  HA  GLN A  82     -22.261 -20.096   8.322  1.00  4.42           H  
ATOM   1217 1HB  GLN A  82     -20.110 -19.948  10.458  1.00  4.42           H  
ATOM   1218 2HB  GLN A  82     -20.998 -18.604   9.812  1.00  4.42           H  
ATOM   1219 1HG  GLN A  82     -23.085 -19.457  10.682  1.00  4.42           H  
ATOM   1220 2HG  GLN A  82     -22.198 -20.850  11.372  1.00  4.42           H  
ATOM   1221 1HE2 GLN A  82     -22.550 -18.466  14.142  1.00  4.42           H  
ATOM   1222 2HE2 GLN A  82     -23.549 -19.527  13.205  1.00  4.42           H  
ATOM   1223  N   ARG A  83     -19.783 -20.826   6.844  1.00  4.13           N  
ATOM   1224  CA  ARG A  83     -18.742 -20.398   5.900  1.00  4.13           C  
ATOM   1225  C   ARG A  83     -19.129 -19.211   4.998  1.00  4.13           C  
ATOM   1226  O   ARG A  83     -20.157 -19.241   4.318  1.00  4.13           O  
ATOM   1227  CB  ARG A  83     -18.350 -21.585   5.047  1.00  4.13           C  
ATOM   1228  CG  ARG A  83     -17.463 -22.610   5.742  1.00  4.13           C  
ATOM   1229  CD  ARG A  83     -17.304 -23.856   4.923  1.00  4.13           C  
ATOM   1230  NE  ARG A  83     -16.319 -24.796   5.471  1.00  4.13           N  
ATOM   1231  CZ  ARG A  83     -16.052 -25.994   4.963  1.00  4.13           C  
ATOM   1232  NH1 ARG A  83     -16.689 -26.438   3.907  1.00  4.13           N  
ATOM   1233  NH2 ARG A  83     -15.129 -26.707   5.548  1.00  4.13           N  
ATOM   1234  H   ARG A  83     -20.152 -21.782   6.820  1.00  4.13           H  
ATOM   1235  HA  ARG A  83     -17.872 -20.098   6.488  1.00  4.13           H  
ATOM   1236 1HB  ARG A  83     -19.254 -22.113   4.741  1.00  4.13           H  
ATOM   1237 2HB  ARG A  83     -17.868 -21.240   4.145  1.00  4.13           H  
ATOM   1238 1HG  ARG A  83     -16.481 -22.185   5.913  1.00  4.13           H  
ATOM   1239 2HG  ARG A  83     -17.905 -22.848   6.698  1.00  4.13           H  
ATOM   1240 1HD  ARG A  83     -18.267 -24.362   4.899  1.00  4.13           H  
ATOM   1241 2HD  ARG A  83     -17.032 -23.630   3.940  1.00  4.13           H  
ATOM   1242  HE  ARG A  83     -15.759 -24.540   6.291  1.00  4.13           H  
ATOM   1243 1HH1 ARG A  83     -17.396 -25.870   3.469  1.00  4.13           H  
ATOM   1244 2HH1 ARG A  83     -16.461 -27.350   3.530  1.00  4.13           H  
ATOM   1245 1HH2 ARG A  83     -14.653 -26.295   6.366  1.00  4.13           H  
ATOM   1246 2HH2 ARG A  83     -14.879 -27.617   5.193  1.00  4.13           H  
ATOM   1247  N   VAL A  84     -18.241 -18.204   4.959  1.00  4.03           N  
ATOM   1248  CA  VAL A  84     -18.378 -16.968   4.176  1.00  4.03           C  
ATOM   1249  C   VAL A  84     -17.158 -16.695   3.294  1.00  4.03           C  
ATOM   1250  O   VAL A  84     -16.024 -16.956   3.701  1.00  4.03           O  
ATOM   1251  CB  VAL A  84     -18.585 -15.753   5.115  1.00  4.03           C  
ATOM   1252  CG1 VAL A  84     -18.696 -14.468   4.339  1.00  4.03           C  
ATOM   1253  CG2 VAL A  84     -19.802 -15.949   5.909  1.00  4.03           C  
ATOM   1254  H   VAL A  84     -17.458 -18.249   5.598  1.00  4.03           H  
ATOM   1255  HA  VAL A  84     -19.253 -17.064   3.538  1.00  4.03           H  
ATOM   1256  HB  VAL A  84     -17.732 -15.664   5.778  1.00  4.03           H  
ATOM   1257 1HG1 VAL A  84     -18.834 -13.645   5.037  1.00  4.03           H  
ATOM   1258 2HG1 VAL A  84     -17.796 -14.299   3.774  1.00  4.03           H  
ATOM   1259 3HG1 VAL A  84     -19.545 -14.514   3.661  1.00  4.03           H  
ATOM   1260 1HG2 VAL A  84     -19.921 -15.113   6.551  1.00  4.03           H  
ATOM   1261 2HG2 VAL A  84     -20.665 -16.037   5.254  1.00  4.03           H  
ATOM   1262 3HG2 VAL A  84     -19.701 -16.839   6.490  1.00  4.03           H  
ATOM   1263  N   GLU A  85     -17.405 -16.264   2.055  1.00  4.15           N  
ATOM   1264  CA  GLU A  85     -16.356 -15.897   1.097  1.00  4.15           C  
ATOM   1265  C   GLU A  85     -15.849 -14.475   1.367  1.00  4.15           C  
ATOM   1266  O   GLU A  85     -16.649 -13.580   1.645  1.00  4.15           O  
ATOM   1267  CB  GLU A  85     -16.907 -16.000  -0.327  1.00  4.15           C  
ATOM   1268  CG  GLU A  85     -15.868 -15.870  -1.430  1.00  4.15           C  
ATOM   1269  CD  GLU A  85     -16.442 -16.108  -2.810  1.00  4.15           C  
ATOM   1270  OE1 GLU A  85     -17.588 -16.470  -2.908  1.00  4.15           O  
ATOM   1271  OE2 GLU A  85     -15.722 -15.935  -3.769  1.00  4.15           O  
ATOM   1272  H   GLU A  85     -18.369 -16.129   1.784  1.00  4.15           H  
ATOM   1273  HA  GLU A  85     -15.514 -16.571   1.210  1.00  4.15           H  
ATOM   1274 1HB  GLU A  85     -17.454 -16.926  -0.456  1.00  4.15           H  
ATOM   1275 2HB  GLU A  85     -17.621 -15.192  -0.480  1.00  4.15           H  
ATOM   1276 1HG  GLU A  85     -15.443 -14.866  -1.400  1.00  4.15           H  
ATOM   1277 2HG  GLU A  85     -15.063 -16.581  -1.247  1.00  4.15           H  
ATOM   1278  N   ILE A  86     -14.535 -14.243   1.287  1.00  4.50           N  
ATOM   1279  CA  ILE A  86     -14.035 -12.879   1.493  1.00  4.50           C  
ATOM   1280  C   ILE A  86     -14.201 -12.098   0.207  1.00  4.50           C  
ATOM   1281  O   ILE A  86     -13.652 -12.499  -0.817  1.00  4.50           O  
ATOM   1282  CB  ILE A  86     -12.539 -12.866   1.889  1.00  4.50           C  
ATOM   1283  CG1 ILE A  86     -12.330 -13.608   3.166  1.00  4.50           C  
ATOM   1284  CG2 ILE A  86     -12.039 -11.436   2.068  1.00  4.50           C  
ATOM   1285  CD1 ILE A  86     -10.944 -13.832   3.502  1.00  4.50           C  
ATOM   1286  H   ILE A  86     -13.897 -14.998   1.079  1.00  4.50           H  
ATOM   1287  HA  ILE A  86     -14.620 -12.393   2.273  1.00  4.50           H  
ATOM   1288  HB  ILE A  86     -11.955 -13.360   1.109  1.00  4.50           H  
ATOM   1289 1HG1 ILE A  86     -12.769 -13.038   3.978  1.00  4.50           H  
ATOM   1290 2HG1 ILE A  86     -12.814 -14.576   3.091  1.00  4.50           H  
ATOM   1291 1HG2 ILE A  86     -10.983 -11.452   2.339  1.00  4.50           H  
ATOM   1292 2HG2 ILE A  86     -12.161 -10.895   1.150  1.00  4.50           H  
ATOM   1293 3HG2 ILE A  86     -12.610 -10.945   2.858  1.00  4.50           H  
ATOM   1294 1HD1 ILE A  86     -10.888 -14.373   4.448  1.00  4.50           H  
ATOM   1295 2HD1 ILE A  86     -10.461 -14.415   2.720  1.00  4.50           H  
ATOM   1296 3HD1 ILE A  86     -10.461 -12.866   3.599  1.00  4.50           H  
ATOM   1297  N   VAL A  87     -14.973 -11.007   0.250  1.00  5.05           N  
ATOM   1298  CA  VAL A  87     -15.239 -10.213  -0.949  1.00  5.05           C  
ATOM   1299  C   VAL A  87     -15.073  -8.690  -0.771  1.00  5.05           C  
ATOM   1300  O   VAL A  87     -16.037  -8.025  -0.407  1.00  5.05           O  
ATOM   1301  CB  VAL A  87     -16.679 -10.454  -1.445  1.00  5.05           C  
ATOM   1302  CG1 VAL A  87     -16.895  -9.655  -2.716  1.00  5.05           C  
ATOM   1303  CG2 VAL A  87     -16.918 -11.953  -1.692  1.00  5.05           C  
ATOM   1304  H   VAL A  87     -15.396 -10.746   1.130  1.00  5.05           H  
ATOM   1305  HA  VAL A  87     -14.571 -10.563  -1.737  1.00  5.05           H  
ATOM   1306  HB  VAL A  87     -17.388 -10.091  -0.700  1.00  5.05           H  
ATOM   1307 1HG1 VAL A  87     -17.914  -9.799  -3.075  1.00  5.05           H  
ATOM   1308 2HG1 VAL A  87     -16.735  -8.611  -2.502  1.00  5.05           H  
ATOM   1309 3HG1 VAL A  87     -16.188  -9.992  -3.477  1.00  5.05           H  
ATOM   1310 1HG2 VAL A  87     -17.936 -12.107  -2.047  1.00  5.05           H  
ATOM   1311 2HG2 VAL A  87     -16.215 -12.317  -2.444  1.00  5.05           H  
ATOM   1312 3HG2 VAL A  87     -16.782 -12.517  -0.776  1.00  5.05           H  
ATOM   1313  N   PRO A  88     -13.882  -8.108  -1.033  1.00  5.73           N  
ATOM   1314  CA  PRO A  88     -13.560  -6.674  -0.984  1.00  5.73           C  
ATOM   1315  C   PRO A  88     -14.407  -5.840  -1.968  1.00  5.73           C  
ATOM   1316  O   PRO A  88     -14.397  -4.609  -1.914  1.00  5.73           O  
ATOM   1317  CB  PRO A  88     -12.080  -6.658  -1.374  1.00  5.73           C  
ATOM   1318  CG  PRO A  88     -11.581  -8.022  -1.010  1.00  5.73           C  
ATOM   1319  CD  PRO A  88     -12.734  -8.942  -1.325  1.00  5.73           C  
ATOM   1320  HA  PRO A  88     -13.690  -6.306   0.039  1.00  5.73           H  
ATOM   1321 1HB  PRO A  88     -11.967  -6.435  -2.446  1.00  5.73           H  
ATOM   1322 2HB  PRO A  88     -11.560  -5.859  -0.822  1.00  5.73           H  
ATOM   1323 1HG  PRO A  88     -10.680  -8.253  -1.578  1.00  5.73           H  
ATOM   1324 2HG  PRO A  88     -11.301  -8.054   0.050  1.00  5.73           H  
ATOM   1325 1HD  PRO A  88     -12.742  -9.203  -2.372  1.00  5.73           H  
ATOM   1326 2HD  PRO A  88     -12.685  -9.814  -0.698  1.00  5.73           H  
ATOM   1327  N   ARG A  89     -15.000  -6.518  -2.955  1.00  6.41           N  
ATOM   1328  CA  ARG A  89     -15.930  -6.044  -4.008  1.00  6.41           C  
ATOM   1329  C   ARG A  89     -15.427  -5.008  -5.010  1.00  6.41           C  
ATOM   1330  O   ARG A  89     -15.588  -5.179  -6.222  1.00  6.41           O  
ATOM   1331  CB  ARG A  89     -17.165  -5.424  -3.360  1.00  6.41           C  
ATOM   1332  CG  ARG A  89     -18.252  -5.020  -4.353  1.00  6.41           C  
ATOM   1333  CD  ARG A  89     -19.401  -4.301  -3.711  1.00  6.41           C  
ATOM   1334  NE  ARG A  89     -19.032  -2.952  -3.264  1.00  6.41           N  
ATOM   1335  CZ  ARG A  89     -19.806  -2.116  -2.565  1.00  6.41           C  
ATOM   1336  NH1 ARG A  89     -21.026  -2.451  -2.185  1.00  6.41           N  
ATOM   1337  NH2 ARG A  89     -19.301  -0.942  -2.280  1.00  6.41           N  
ATOM   1338  H   ARG A  89     -14.859  -7.514  -2.947  1.00  6.41           H  
ATOM   1339  HA  ARG A  89     -16.246  -6.923  -4.570  1.00  6.41           H  
ATOM   1340 1HB  ARG A  89     -17.599  -6.121  -2.645  1.00  6.41           H  
ATOM   1341 2HB  ARG A  89     -16.884  -4.520  -2.815  1.00  6.41           H  
ATOM   1342 1HG  ARG A  89     -17.814  -4.342  -5.093  1.00  6.41           H  
ATOM   1343 2HG  ARG A  89     -18.633  -5.908  -4.854  1.00  6.41           H  
ATOM   1344 1HD  ARG A  89     -20.215  -4.211  -4.426  1.00  6.41           H  
ATOM   1345 2HD  ARG A  89     -19.739  -4.865  -2.843  1.00  6.41           H  
ATOM   1346  HE  ARG A  89     -18.097  -2.576  -3.510  1.00  6.41           H  
ATOM   1347 1HH1 ARG A  89     -21.396  -3.361  -2.420  1.00  6.41           H  
ATOM   1348 2HH1 ARG A  89     -21.588  -1.796  -1.662  1.00  6.41           H  
ATOM   1349 1HH2 ARG A  89     -18.339  -0.745  -2.619  1.00  6.41           H  
ATOM   1350 2HH2 ARG A  89     -19.827  -0.261  -1.763  1.00  6.41           H  
ATOM   1351  N   ASP A  90     -14.768  -3.982  -4.506  1.00  6.92           N  
ATOM   1352  CA  ASP A  90     -14.207  -2.916  -5.311  1.00  6.92           C  
ATOM   1353  C   ASP A  90     -12.714  -3.114  -5.438  1.00  6.92           C  
ATOM   1354  O   ASP A  90     -12.112  -2.909  -6.494  1.00  6.92           O  
ATOM   1355  CB  ASP A  90     -14.533  -1.575  -4.656  1.00  6.92           C  
ATOM   1356  CG  ASP A  90     -16.053  -1.342  -4.594  1.00  6.92           C  
ATOM   1357  OD1 ASP A  90     -16.680  -1.357  -5.622  1.00  6.92           O  
ATOM   1358  OD2 ASP A  90     -16.584  -1.233  -3.503  1.00  6.92           O  
ATOM   1359  H   ASP A  90     -14.678  -3.941  -3.502  1.00  6.92           H  
ATOM   1360  HA  ASP A  90     -14.650  -2.949  -6.307  1.00  6.92           H  
ATOM   1361 1HB  ASP A  90     -14.127  -1.558  -3.642  1.00  6.92           H  
ATOM   1362 2HB  ASP A  90     -14.063  -0.767  -5.217  1.00  6.92           H  
ATOM   1363  N   LEU A  91     -12.102  -3.581  -4.359  1.00  7.17           N  
ATOM   1364  CA  LEU A  91     -10.653  -3.729  -4.381  1.00  7.17           C  
ATOM   1365  C   LEU A  91     -10.313  -5.111  -4.892  1.00  7.17           C  
ATOM   1366  O   LEU A  91      -9.848  -5.994  -4.161  1.00  7.17           O  
ATOM   1367  CB  LEU A  91     -10.067  -3.450  -3.013  1.00  7.17           C  
ATOM   1368  CG  LEU A  91     -10.388  -2.062  -2.490  1.00  7.17           C  
ATOM   1369  CD1 LEU A  91      -9.765  -1.890  -1.161  1.00  7.17           C  
ATOM   1370  CD2 LEU A  91      -9.897  -1.020  -3.472  1.00  7.17           C  
ATOM   1371  H   LEU A  91     -12.654  -3.799  -3.529  1.00  7.17           H  
ATOM   1372  HA  LEU A  91     -10.236  -3.001  -5.074  1.00  7.17           H  
ATOM   1373 1HB  LEU A  91     -10.458  -4.175  -2.307  1.00  7.17           H  
ATOM   1374 2HB  LEU A  91      -8.983  -3.556  -3.062  1.00  7.17           H  
ATOM   1375  HG  LEU A  91     -11.469  -1.967  -2.367  1.00  7.17           H  
ATOM   1376 1HD1 LEU A  91     -10.009  -0.907  -0.765  1.00  7.17           H  
ATOM   1377 2HD1 LEU A  91     -10.138  -2.658  -0.493  1.00  7.17           H  
ATOM   1378 3HD1 LEU A  91      -8.702  -1.982  -1.264  1.00  7.17           H  
ATOM   1379 1HD2 LEU A  91     -10.136  -0.026  -3.095  1.00  7.17           H  
ATOM   1380 2HD2 LEU A  91      -8.817  -1.114  -3.593  1.00  7.17           H  
ATOM   1381 3HD2 LEU A  91     -10.383  -1.167  -4.439  1.00  7.17           H  
ATOM   1382  N   ARG A  92     -10.511  -5.258  -6.194  1.00  7.14           N  
ATOM   1383  CA  ARG A  92     -10.401  -6.538  -6.857  1.00  7.14           C  
ATOM   1384  C   ARG A  92      -9.007  -7.132  -6.713  1.00  7.14           C  
ATOM   1385  O   ARG A  92      -8.862  -8.351  -6.619  1.00  7.14           O  
ATOM   1386  CB  ARG A  92     -10.777  -6.408  -8.334  1.00  7.14           C  
ATOM   1387  CG  ARG A  92     -12.265  -6.144  -8.591  1.00  7.14           C  
ATOM   1388  CD  ARG A  92     -12.613  -6.033 -10.067  1.00  7.14           C  
ATOM   1389  NE  ARG A  92     -14.043  -5.767 -10.240  1.00  7.14           N  
ATOM   1390  CZ  ARG A  92     -14.723  -5.602 -11.415  1.00  7.14           C  
ATOM   1391  NH1 ARG A  92     -14.152  -5.684 -12.616  1.00  7.14           N  
ATOM   1392  NH2 ARG A  92     -16.019  -5.348 -11.354  1.00  7.14           N  
ATOM   1393  H   ARG A  92     -10.862  -4.438  -6.694  1.00  7.14           H  
ATOM   1394  HA  ARG A  92     -11.116  -7.219  -6.395  1.00  7.14           H  
ATOM   1395 1HB  ARG A  92     -10.192  -5.620  -8.804  1.00  7.14           H  
ATOM   1396 2HB  ARG A  92     -10.550  -7.335  -8.830  1.00  7.14           H  
ATOM   1397 1HG  ARG A  92     -12.849  -6.960  -8.165  1.00  7.14           H  
ATOM   1398 2HG  ARG A  92     -12.554  -5.208  -8.099  1.00  7.14           H  
ATOM   1399 1HD  ARG A  92     -12.056  -5.212 -10.515  1.00  7.14           H  
ATOM   1400 2HD  ARG A  92     -12.370  -6.965 -10.577  1.00  7.14           H  
ATOM   1401  HE  ARG A  92     -14.587  -5.679  -9.386  1.00  7.14           H  
ATOM   1402 1HH1 ARG A  92     -13.158  -5.884 -12.759  1.00  7.14           H  
ATOM   1403 2HH1 ARG A  92     -14.716  -5.550 -13.441  1.00  7.14           H  
ATOM   1404 1HH2 ARG A  92     -16.478  -5.279 -10.453  1.00  7.14           H  
ATOM   1405 2HH2 ARG A  92     -16.549  -5.221 -12.204  1.00  7.14           H  
ATOM   1406  N   MET A  93      -7.963  -6.305  -6.652  1.00  6.88           N  
ATOM   1407  CA  MET A  93      -6.633  -6.890  -6.522  1.00  6.88           C  
ATOM   1408  C   MET A  93      -6.431  -7.578  -5.182  1.00  6.88           C  
ATOM   1409  O   MET A  93      -5.634  -8.505  -5.082  1.00  6.88           O  
ATOM   1410  CB  MET A  93      -5.530  -5.854  -6.700  1.00  6.88           C  
ATOM   1411  CG  MET A  93      -5.310  -4.959  -5.504  1.00  6.88           C  
ATOM   1412  SD  MET A  93      -4.029  -3.769  -5.772  1.00  6.88           S  
ATOM   1413  CE  MET A  93      -4.012  -2.994  -4.169  1.00  6.88           C  
ATOM   1414  H   MET A  93      -8.096  -5.306  -6.711  1.00  6.88           H  
ATOM   1415  HA  MET A  93      -6.525  -7.660  -7.270  1.00  6.88           H  
ATOM   1416 1HB  MET A  93      -4.594  -6.353  -6.944  1.00  6.88           H  
ATOM   1417 2HB  MET A  93      -5.775  -5.206  -7.527  1.00  6.88           H  
ATOM   1418 1HG  MET A  93      -6.232  -4.431  -5.264  1.00  6.88           H  
ATOM   1419 2HG  MET A  93      -5.025  -5.562  -4.643  1.00  6.88           H  
ATOM   1420 1HE  MET A  93      -3.253  -2.215  -4.150  1.00  6.88           H  
ATOM   1421 2HE  MET A  93      -4.991  -2.557  -3.968  1.00  6.88           H  
ATOM   1422 3HE  MET A  93      -3.788  -3.740  -3.411  1.00  6.88           H  
ATOM   1423  N   LYS A  94      -7.169  -7.155  -4.143  1.00  6.49           N  
ATOM   1424  CA  LYS A  94      -7.009  -7.760  -2.826  1.00  6.49           C  
ATOM   1425  C   LYS A  94      -7.813  -9.043  -2.824  1.00  6.49           C  
ATOM   1426  O   LYS A  94      -7.448 -10.035  -2.192  1.00  6.49           O  
ATOM   1427  CB  LYS A  94      -7.477  -6.816  -1.714  1.00  6.49           C  
ATOM   1428  CG  LYS A  94      -6.622  -5.545  -1.539  1.00  6.49           C  
ATOM   1429  CD  LYS A  94      -7.164  -4.653  -0.400  1.00  6.49           C  
ATOM   1430  CE  LYS A  94      -6.409  -3.323  -0.308  1.00  6.49           C  
ATOM   1431  NZ  LYS A  94      -5.042  -3.464   0.246  1.00  6.49           N  
ATOM   1432  H   LYS A  94      -7.874  -6.434  -4.266  1.00  6.49           H  
ATOM   1433  HA  LYS A  94      -5.960  -8.000  -2.664  1.00  6.49           H  
ATOM   1434 1HB  LYS A  94      -8.503  -6.499  -1.918  1.00  6.49           H  
ATOM   1435 2HB  LYS A  94      -7.484  -7.352  -0.765  1.00  6.49           H  
ATOM   1436 1HG  LYS A  94      -5.591  -5.827  -1.313  1.00  6.49           H  
ATOM   1437 2HG  LYS A  94      -6.630  -4.978  -2.470  1.00  6.49           H  
ATOM   1438 1HD  LYS A  94      -8.223  -4.456  -0.560  1.00  6.49           H  
ATOM   1439 2HD  LYS A  94      -7.054  -5.171   0.551  1.00  6.49           H  
ATOM   1440 1HE  LYS A  94      -6.336  -2.906  -1.311  1.00  6.49           H  
ATOM   1441 2HE  LYS A  94      -6.971  -2.634   0.323  1.00  6.49           H  
ATOM   1442 1HZ  LYS A  94      -4.598  -2.562   0.273  1.00  6.49           H  
ATOM   1443 2HZ  LYS A  94      -5.095  -3.825   1.218  1.00  6.49           H  
ATOM   1444 3HZ  LYS A  94      -4.507  -4.088  -0.331  1.00  6.49           H  
ATOM   1445  N   ASP A  95      -8.911  -9.025  -3.581  1.00  6.09           N  
ATOM   1446  CA  ASP A  95      -9.784 -10.182  -3.690  1.00  6.09           C  
ATOM   1447  C   ASP A  95      -9.048 -11.336  -4.330  1.00  6.09           C  
ATOM   1448  O   ASP A  95      -8.991 -12.444  -3.781  1.00  6.09           O  
ATOM   1449  CB  ASP A  95     -11.000  -9.879  -4.570  1.00  6.09           C  
ATOM   1450  CG  ASP A  95     -12.005 -11.025  -4.585  1.00  6.09           C  
ATOM   1451  OD1 ASP A  95     -12.566 -11.285  -3.559  1.00  6.09           O  
ATOM   1452  OD2 ASP A  95     -12.194 -11.695  -5.586  1.00  6.09           O  
ATOM   1453  H   ASP A  95      -9.156  -8.157  -4.060  1.00  6.09           H  
ATOM   1454  HA  ASP A  95     -10.109 -10.479  -2.693  1.00  6.09           H  
ATOM   1455 1HB  ASP A  95     -11.470  -8.955  -4.248  1.00  6.09           H  
ATOM   1456 2HB  ASP A  95     -10.671  -9.722  -5.590  1.00  6.09           H  
ATOM   1457  N   LYS A  96      -8.465 -11.075  -5.497  1.00  5.76           N  
ATOM   1458  CA  LYS A  96      -7.847 -12.158  -6.228  1.00  5.76           C  
ATOM   1459  C   LYS A  96      -6.559 -12.553  -5.554  1.00  5.76           C  
ATOM   1460  O   LYS A  96      -6.226 -13.733  -5.492  1.00  5.76           O  
ATOM   1461  CB  LYS A  96      -7.601 -11.767  -7.666  1.00  5.76           C  
ATOM   1462  CG  LYS A  96      -8.884 -11.462  -8.445  1.00  5.76           C  
ATOM   1463  CD  LYS A  96      -9.909 -12.591  -8.404  1.00  5.76           C  
ATOM   1464  CE  LYS A  96     -11.048 -12.298  -9.384  1.00  5.76           C  
ATOM   1465  NZ  LYS A  96     -12.078 -13.379  -9.418  1.00  5.76           N  
ATOM   1466  H   LYS A  96      -8.514 -10.132  -5.890  1.00  5.76           H  
ATOM   1467  HA  LYS A  96      -8.519 -13.017  -6.210  1.00  5.76           H  
ATOM   1468 1HB  LYS A  96      -6.986 -10.868  -7.679  1.00  5.76           H  
ATOM   1469 2HB  LYS A  96      -7.048 -12.552  -8.180  1.00  5.76           H  
ATOM   1470 1HG  LYS A  96      -9.337 -10.552  -8.047  1.00  5.76           H  
ATOM   1471 2HG  LYS A  96      -8.634 -11.296  -9.482  1.00  5.76           H  
ATOM   1472 1HD  LYS A  96      -9.461 -13.550  -8.605  1.00  5.76           H  
ATOM   1473 2HD  LYS A  96     -10.339 -12.624  -7.396  1.00  5.76           H  
ATOM   1474 1HE  LYS A  96     -11.528 -11.363  -9.091  1.00  5.76           H  
ATOM   1475 2HE  LYS A  96     -10.627 -12.180 -10.384  1.00  5.76           H  
ATOM   1476 1HZ  LYS A  96     -12.798 -13.131 -10.077  1.00  5.76           H  
ATOM   1477 2HZ  LYS A  96     -11.647 -14.246  -9.703  1.00  5.76           H  
ATOM   1478 3HZ  LYS A  96     -12.491 -13.494  -8.504  1.00  5.76           H  
ATOM   1479  N   PHE A  97      -5.861 -11.588  -4.970  1.00  5.49           N  
ATOM   1480  CA  PHE A  97      -4.663 -11.889  -4.225  1.00  5.49           C  
ATOM   1481  C   PHE A  97      -4.890 -12.865  -3.099  1.00  5.49           C  
ATOM   1482  O   PHE A  97      -4.204 -13.888  -3.014  1.00  5.49           O  
ATOM   1483  CB  PHE A  97      -4.115 -10.603  -3.667  1.00  5.49           C  
ATOM   1484  CG  PHE A  97      -3.174 -10.743  -2.615  1.00  5.49           C  
ATOM   1485  CD1 PHE A  97      -1.930 -11.197  -2.808  1.00  5.49           C  
ATOM   1486  CD2 PHE A  97      -3.559 -10.339  -1.355  1.00  5.49           C  
ATOM   1487  CE1 PHE A  97      -1.091 -11.267  -1.762  1.00  5.49           C  
ATOM   1488  CE2 PHE A  97      -2.709 -10.413  -0.322  1.00  5.49           C  
ATOM   1489  CZ  PHE A  97      -1.462 -10.882  -0.540  1.00  5.49           C  
ATOM   1490  H   PHE A  97      -6.134 -10.608  -5.040  1.00  5.49           H  
ATOM   1491  HA  PHE A  97      -3.932 -12.314  -4.912  1.00  5.49           H  
ATOM   1492 1HB  PHE A  97      -3.656 -10.032  -4.469  1.00  5.49           H  
ATOM   1493 2HB  PHE A  97      -4.937 -10.024  -3.284  1.00  5.49           H  
ATOM   1494  HD1 PHE A  97      -1.617 -11.504  -3.803  1.00  5.49           H  
ATOM   1495  HD2 PHE A  97      -4.568  -9.953  -1.210  1.00  5.49           H  
ATOM   1496  HE1 PHE A  97      -0.129 -11.628  -1.896  1.00  5.49           H  
ATOM   1497  HE2 PHE A  97      -3.021 -10.087   0.667  1.00  5.49           H  
ATOM   1498  HZ  PHE A  97      -0.753 -10.944   0.257  1.00  5.49           H  
ATOM   1499  N   LEU A  98      -5.871 -12.597  -2.243  1.00  5.29           N  
ATOM   1500  CA  LEU A  98      -6.081 -13.494  -1.130  1.00  5.29           C  
ATOM   1501  C   LEU A  98      -6.499 -14.873  -1.604  1.00  5.29           C  
ATOM   1502  O   LEU A  98      -6.052 -15.876  -1.034  1.00  5.29           O  
ATOM   1503  CB  LEU A  98      -7.112 -12.915  -0.165  1.00  5.29           C  
ATOM   1504  CG  LEU A  98      -6.636 -11.661   0.583  1.00  5.29           C  
ATOM   1505  CD1 LEU A  98      -7.780 -11.112   1.425  1.00  5.29           C  
ATOM   1506  CD2 LEU A  98      -5.377 -11.995   1.414  1.00  5.29           C  
ATOM   1507  H   LEU A  98      -6.445 -11.757  -2.340  1.00  5.29           H  
ATOM   1508  HA  LEU A  98      -5.136 -13.592  -0.597  1.00  5.29           H  
ATOM   1509 1HB  LEU A  98      -7.996 -12.633  -0.746  1.00  5.29           H  
ATOM   1510 2HB  LEU A  98      -7.399 -13.670   0.557  1.00  5.29           H  
ATOM   1511  HG  LEU A  98      -6.379 -10.900  -0.138  1.00  5.29           H  
ATOM   1512 1HD1 LEU A  98      -7.451 -10.212   1.922  1.00  5.29           H  
ATOM   1513 2HD1 LEU A  98      -8.628 -10.880   0.778  1.00  5.29           H  
ATOM   1514 3HD1 LEU A  98      -8.081 -11.850   2.163  1.00  5.29           H  
ATOM   1515 1HD2 LEU A  98      -5.037 -11.097   1.913  1.00  5.29           H  
ATOM   1516 2HD2 LEU A  98      -5.594 -12.741   2.144  1.00  5.29           H  
ATOM   1517 3HD2 LEU A  98      -4.598 -12.360   0.754  1.00  5.29           H  
ATOM   1518  N   LYS A  99      -7.316 -14.941  -2.668  1.00  5.15           N  
ATOM   1519  CA  LYS A  99      -7.761 -16.233  -3.174  1.00  5.15           C  
ATOM   1520  C   LYS A  99      -6.606 -17.024  -3.787  1.00  5.15           C  
ATOM   1521  O   LYS A  99      -6.425 -18.209  -3.494  1.00  5.15           O  
ATOM   1522  CB  LYS A  99      -8.861 -16.041  -4.215  1.00  5.15           C  
ATOM   1523  CG  LYS A  99     -10.216 -15.568  -3.668  1.00  5.15           C  
ATOM   1524  CD  LYS A  99     -11.276 -15.572  -4.780  1.00  5.15           C  
ATOM   1525  CE  LYS A  99     -12.699 -15.268  -4.250  1.00  5.15           C  
ATOM   1526  NZ  LYS A  99     -12.849 -13.849  -3.903  1.00  5.15           N  
ATOM   1527  H   LYS A  99      -7.667 -14.085  -3.110  1.00  5.15           H  
ATOM   1528  HA  LYS A  99      -8.161 -16.814  -2.341  1.00  5.15           H  
ATOM   1529 1HB  LYS A  99      -8.531 -15.298  -4.944  1.00  5.15           H  
ATOM   1530 2HB  LYS A  99      -9.009 -16.954  -4.742  1.00  5.15           H  
ATOM   1531 1HG  LYS A  99     -10.533 -16.198  -2.843  1.00  5.15           H  
ATOM   1532 2HG  LYS A  99     -10.119 -14.553  -3.293  1.00  5.15           H  
ATOM   1533 1HD  LYS A  99     -11.015 -14.788  -5.500  1.00  5.15           H  
ATOM   1534 2HD  LYS A  99     -11.274 -16.526  -5.300  1.00  5.15           H  
ATOM   1535 1HE  LYS A  99     -13.426 -15.518  -5.020  1.00  5.15           H  
ATOM   1536 2HE  LYS A  99     -12.903 -15.872  -3.364  1.00  5.15           H  
ATOM   1537 1HZ  LYS A  99     -13.774 -13.607  -3.574  1.00  5.15           H  
ATOM   1538 2HZ  LYS A  99     -12.186 -13.585  -3.184  1.00  5.15           H  
ATOM   1539 3HZ  LYS A  99     -12.667 -13.269  -4.737  1.00  5.15           H  
ATOM   1540  N   HIS A 100      -5.746 -16.341  -4.551  1.00  5.05           N  
ATOM   1541  CA  HIS A 100      -4.606 -16.998  -5.181  1.00  5.05           C  
ATOM   1542  C   HIS A 100      -3.645 -17.521  -4.133  1.00  5.05           C  
ATOM   1543  O   HIS A 100      -3.250 -18.688  -4.142  1.00  5.05           O  
ATOM   1544  CB  HIS A 100      -3.771 -15.996  -6.011  1.00  5.05           C  
ATOM   1545  CG  HIS A 100      -4.194 -15.564  -7.383  1.00  5.05           C  
ATOM   1546  ND1 HIS A 100      -4.341 -16.431  -8.442  1.00  5.05           N  
ATOM   1547  CD2 HIS A 100      -4.377 -14.338  -7.876  1.00  5.05           C  
ATOM   1548  CE1 HIS A 100      -4.592 -15.748  -9.524  1.00  5.05           C  
ATOM   1549  NE2 HIS A 100      -4.611 -14.469  -9.206  1.00  5.05           N  
ATOM   1550  H   HIS A 100      -5.911 -15.357  -4.744  1.00  5.05           H  
ATOM   1551  HA  HIS A 100      -4.928 -17.824  -5.804  1.00  5.05           H  
ATOM   1552 1HB  HIS A 100      -3.704 -15.074  -5.431  1.00  5.05           H  
ATOM   1553 2HB  HIS A 100      -2.781 -16.346  -6.100  1.00  5.05           H  
ATOM   1554  HD2 HIS A 100      -4.309 -13.401  -7.324  1.00  5.05           H  
ATOM   1555  HE1 HIS A 100      -4.747 -16.161 -10.520  1.00  5.05           H  
ATOM   1556  HE2 HIS A 100      -4.763 -13.675  -9.844  1.00  5.05           H  
ATOM   1557  N   LEU A 101      -3.304 -16.643  -3.207  1.00  4.93           N  
ATOM   1558  CA  LEU A 101      -2.337 -16.880  -2.163  1.00  4.93           C  
ATOM   1559  C   LEU A 101      -2.689 -17.994  -1.188  1.00  4.93           C  
ATOM   1560  O   LEU A 101      -1.855 -18.845  -0.864  1.00  4.93           O  
ATOM   1561  CB  LEU A 101      -2.167 -15.578  -1.400  1.00  4.93           C  
ATOM   1562  CG  LEU A 101      -1.246 -15.594  -0.243  1.00  4.93           C  
ATOM   1563  CD1 LEU A 101       0.168 -15.903  -0.705  1.00  4.93           C  
ATOM   1564  CD2 LEU A 101      -1.336 -14.274   0.418  1.00  4.93           C  
ATOM   1565  H   LEU A 101      -3.721 -15.713  -3.240  1.00  4.93           H  
ATOM   1566  HA  LEU A 101      -1.395 -17.127  -2.632  1.00  4.93           H  
ATOM   1567 1HB  LEU A 101      -1.812 -14.817  -2.095  1.00  4.93           H  
ATOM   1568 2HB  LEU A 101      -3.148 -15.265  -1.039  1.00  4.93           H  
ATOM   1569  HG  LEU A 101      -1.547 -16.369   0.448  1.00  4.93           H  
ATOM   1570 1HD1 LEU A 101       0.845 -15.909   0.151  1.00  4.93           H  
ATOM   1571 2HD1 LEU A 101       0.194 -16.877  -1.193  1.00  4.93           H  
ATOM   1572 3HD1 LEU A 101       0.477 -15.141  -1.401  1.00  4.93           H  
ATOM   1573 1HD2 LEU A 101      -0.691 -14.255   1.260  1.00  4.93           H  
ATOM   1574 2HD2 LEU A 101      -1.027 -13.542  -0.282  1.00  4.93           H  
ATOM   1575 3HD2 LEU A 101      -2.360 -14.080   0.737  1.00  4.93           H  
ATOM   1576  N   THR A 102      -3.922 -17.967  -0.683  1.00  4.77           N  
ATOM   1577  CA  THR A 102      -4.274 -18.896   0.366  1.00  4.77           C  
ATOM   1578  C   THR A 102      -5.165 -20.071  -0.017  1.00  4.77           C  
ATOM   1579  O   THR A 102      -5.229 -21.036   0.745  1.00  4.77           O  
ATOM   1580  CB  THR A 102      -4.941 -18.128   1.505  1.00  4.77           C  
ATOM   1581  OG1 THR A 102      -6.150 -17.533   1.034  1.00  4.77           O  
ATOM   1582  CG2 THR A 102      -4.006 -17.036   1.986  1.00  4.77           C  
ATOM   1583  H   THR A 102      -4.602 -17.269  -0.980  1.00  4.77           H  
ATOM   1584  HA  THR A 102      -3.350 -19.314   0.757  1.00  4.77           H  
ATOM   1585  HB  THR A 102      -5.167 -18.813   2.324  1.00  4.77           H  
ATOM   1586  HG1 THR A 102      -5.956 -16.938   0.280  1.00  4.77           H  
ATOM   1587 1HG2 THR A 102      -4.443 -16.482   2.796  1.00  4.77           H  
ATOM   1588 2HG2 THR A 102      -3.081 -17.489   2.326  1.00  4.77           H  
ATOM   1589 3HG2 THR A 102      -3.807 -16.359   1.165  1.00  4.77           H  
ATOM   1590  N   GLY A 103      -5.864 -20.047  -1.154  1.00  4.49           N  
ATOM   1591  CA  GLY A 103      -6.728 -21.184  -1.407  1.00  4.49           C  
ATOM   1592  C   GLY A 103      -8.069 -21.012  -0.680  1.00  4.49           C  
ATOM   1593  O   GLY A 103      -8.442 -19.902  -0.309  1.00  4.49           O  
ATOM   1594  H   GLY A 103      -5.829 -19.272  -1.820  1.00  4.49           H  
ATOM   1595 1HA  GLY A 103      -6.901 -21.265  -2.482  1.00  4.49           H  
ATOM   1596 2HA  GLY A 103      -6.209 -22.084  -1.100  1.00  4.49           H  
ATOM   1597  N   PRO A 104      -8.818 -22.097  -0.433  1.00  4.11           N  
ATOM   1598  CA  PRO A 104     -10.205 -22.121   0.027  1.00  4.11           C  
ATOM   1599  C   PRO A 104     -10.481 -21.748   1.485  1.00  4.11           C  
ATOM   1600  O   PRO A 104     -11.221 -22.425   2.212  1.00  4.11           O  
ATOM   1601  CB  PRO A 104     -10.538 -23.578  -0.257  1.00  4.11           C  
ATOM   1602  CG  PRO A 104      -9.274 -24.300  -0.040  1.00  4.11           C  
ATOM   1603  CD  PRO A 104      -8.219 -23.419  -0.586  1.00  4.11           C  
ATOM   1604  HA  PRO A 104     -10.786 -21.465  -0.585  1.00  4.11           H  
ATOM   1605 1HB  PRO A 104     -11.333 -23.919   0.385  1.00  4.11           H  
ATOM   1606 2HB  PRO A 104     -10.877 -23.690  -1.288  1.00  4.11           H  
ATOM   1607 1HG  PRO A 104      -9.149 -24.421   1.022  1.00  4.11           H  
ATOM   1608 2HG  PRO A 104      -9.301 -25.300  -0.492  1.00  4.11           H  
ATOM   1609 1HD  PRO A 104      -7.345 -23.522   0.046  1.00  4.11           H  
ATOM   1610 2HD  PRO A 104      -8.011 -23.658  -1.641  1.00  4.11           H  
ATOM   1611  N   LEU A 105      -9.997 -20.577   1.871  1.00  3.70           N  
ATOM   1612  CA  LEU A 105     -10.177 -20.055   3.218  1.00  3.70           C  
ATOM   1613  C   LEU A 105     -11.480 -19.341   3.499  1.00  3.70           C  
ATOM   1614  O   LEU A 105     -11.534 -18.114   3.576  1.00  3.70           O  
ATOM   1615  CB  LEU A 105      -9.025 -19.136   3.606  1.00  3.70           C  
ATOM   1616  CG  LEU A 105      -9.064 -18.642   5.056  1.00  3.70           C  
ATOM   1617  CD1 LEU A 105      -7.671 -18.359   5.522  1.00  3.70           C  
ATOM   1618  CD2 LEU A 105      -9.933 -17.352   5.109  1.00  3.70           C  
ATOM   1619  H   LEU A 105      -9.446 -20.045   1.205  1.00  3.70           H  
ATOM   1620  HA  LEU A 105     -10.140 -20.910   3.894  1.00  3.70           H  
ATOM   1621 1HB  LEU A 105      -8.084 -19.668   3.451  1.00  3.70           H  
ATOM   1622 2HB  LEU A 105      -9.035 -18.265   2.947  1.00  3.70           H  
ATOM   1623  HG  LEU A 105      -9.500 -19.400   5.709  1.00  3.70           H  
ATOM   1624 1HD1 LEU A 105      -7.729 -17.995   6.527  1.00  3.70           H  
ATOM   1625 2HD1 LEU A 105      -7.079 -19.273   5.489  1.00  3.70           H  
ATOM   1626 3HD1 LEU A 105      -7.210 -17.635   4.907  1.00  3.70           H  
ATOM   1627 1HD2 LEU A 105      -9.977 -16.960   6.106  1.00  3.70           H  
ATOM   1628 2HD2 LEU A 105      -9.509 -16.604   4.457  1.00  3.70           H  
ATOM   1629 3HD2 LEU A 105     -10.940 -17.577   4.785  1.00  3.70           H  
ATOM   1630  N   TYR A 106     -12.517 -20.124   3.674  1.00  3.32           N  
ATOM   1631  CA  TYR A 106     -13.807 -19.590   4.092  1.00  3.32           C  
ATOM   1632  C   TYR A 106     -13.746 -19.221   5.571  1.00  3.32           C  
ATOM   1633  O   TYR A 106     -12.932 -19.772   6.316  1.00  3.32           O  
ATOM   1634  CB  TYR A 106     -14.963 -20.531   3.834  1.00  3.32           C  
ATOM   1635  CG  TYR A 106     -15.492 -20.592   2.427  1.00  3.32           C  
ATOM   1636  CD1 TYR A 106     -16.021 -21.754   1.925  1.00  3.32           C  
ATOM   1637  CD2 TYR A 106     -15.501 -19.471   1.669  1.00  3.32           C  
ATOM   1638  CE1 TYR A 106     -16.601 -21.773   0.679  1.00  3.32           C  
ATOM   1639  CE2 TYR A 106     -16.059 -19.487   0.420  1.00  3.32           C  
ATOM   1640  CZ  TYR A 106     -16.623 -20.615  -0.067  1.00  3.32           C  
ATOM   1641  OH  TYR A 106     -17.216 -20.594  -1.303  1.00  3.32           O  
ATOM   1642  H   TYR A 106     -12.367 -21.121   3.514  1.00  3.32           H  
ATOM   1643  HA  TYR A 106     -13.995 -18.668   3.542  1.00  3.32           H  
ATOM   1644 1HB  TYR A 106     -14.675 -21.529   4.109  1.00  3.32           H  
ATOM   1645 2HB  TYR A 106     -15.778 -20.234   4.480  1.00  3.32           H  
ATOM   1646  HD1 TYR A 106     -15.999 -22.636   2.508  1.00  3.32           H  
ATOM   1647  HD2 TYR A 106     -15.071 -18.560   2.066  1.00  3.32           H  
ATOM   1648  HE1 TYR A 106     -17.044 -22.694   0.290  1.00  3.32           H  
ATOM   1649  HE2 TYR A 106     -16.069 -18.601  -0.179  1.00  3.32           H  
ATOM   1650  HH  TYR A 106     -17.175 -19.697  -1.659  1.00  3.32           H  
ATOM   1651  N   PHE A 107     -14.598 -18.301   6.009  1.00  3.01           N  
ATOM   1652  CA  PHE A 107     -14.554 -17.871   7.412  1.00  3.01           C  
ATOM   1653  C   PHE A 107     -15.951 -17.562   7.988  1.00  3.01           C  
ATOM   1654  O   PHE A 107     -16.920 -17.524   7.239  1.00  3.01           O  
ATOM   1655  CB  PHE A 107     -13.702 -16.614   7.472  1.00  3.01           C  
ATOM   1656  CG  PHE A 107     -14.377 -15.486   6.790  1.00  3.01           C  
ATOM   1657  CD1 PHE A 107     -15.095 -14.675   7.526  1.00  3.01           C  
ATOM   1658  CD2 PHE A 107     -14.328 -15.264   5.466  1.00  3.01           C  
ATOM   1659  CE1 PHE A 107     -15.786 -13.633   7.037  1.00  3.01           C  
ATOM   1660  CE2 PHE A 107     -15.033 -14.197   4.940  1.00  3.01           C  
ATOM   1661  CZ  PHE A 107     -15.757 -13.382   5.733  1.00  3.01           C  
ATOM   1662  H   PHE A 107     -15.231 -17.857   5.341  1.00  3.01           H  
ATOM   1663  HA  PHE A 107     -14.097 -18.661   8.010  1.00  3.01           H  
ATOM   1664 1HB  PHE A 107     -13.524 -16.340   8.511  1.00  3.01           H  
ATOM   1665 2HB  PHE A 107     -12.736 -16.788   6.993  1.00  3.01           H  
ATOM   1666  HD1 PHE A 107     -15.097 -14.893   8.555  1.00  3.01           H  
ATOM   1667  HD2 PHE A 107     -13.751 -15.929   4.819  1.00  3.01           H  
ATOM   1668  HE1 PHE A 107     -16.363 -13.020   7.707  1.00  3.01           H  
ATOM   1669  HE2 PHE A 107     -15.019 -14.016   3.898  1.00  3.01           H  
ATOM   1670  HZ  PHE A 107     -16.315 -12.549   5.312  1.00  3.01           H  
ATOM   1671  N   SER A 108     -16.076 -17.409   9.324  1.00  2.80           N  
ATOM   1672  CA  SER A 108     -17.373 -17.048   9.937  1.00  2.80           C  
ATOM   1673  C   SER A 108     -17.698 -15.565   9.651  1.00  2.80           C  
ATOM   1674  O   SER A 108     -16.835 -14.726   9.874  1.00  2.80           O  
ATOM   1675  CB  SER A 108     -17.248 -17.242  11.449  1.00  2.80           C  
ATOM   1676  OG  SER A 108     -16.300 -16.330  11.995  1.00  2.80           O  
ATOM   1677  H   SER A 108     -15.263 -17.508   9.917  1.00  2.80           H  
ATOM   1678  HA  SER A 108     -18.147 -17.697   9.518  1.00  2.80           H  
ATOM   1679 1HB  SER A 108     -18.211 -17.108  11.935  1.00  2.80           H  
ATOM   1680 2HB  SER A 108     -16.926 -18.267  11.655  1.00  2.80           H  
ATOM   1681  HG  SER A 108     -16.156 -16.587  12.947  1.00  2.80           H  
ATOM   1682  N   PRO A 109     -18.960 -15.144   9.451  1.00  2.68           N  
ATOM   1683  CA  PRO A 109     -19.318 -13.776   9.078  1.00  2.68           C  
ATOM   1684  C   PRO A 109     -18.898 -12.722  10.082  1.00  2.68           C  
ATOM   1685  O   PRO A 109     -18.615 -11.581   9.711  1.00  2.68           O  
ATOM   1686  CB  PRO A 109     -20.848 -13.843   9.015  1.00  2.68           C  
ATOM   1687  CG  PRO A 109     -21.220 -15.052   9.860  1.00  2.68           C  
ATOM   1688  CD  PRO A 109     -20.084 -16.024   9.667  1.00  2.68           C  
ATOM   1689  HA  PRO A 109     -18.893 -13.554   8.089  1.00  2.68           H  
ATOM   1690 1HB  PRO A 109     -21.275 -12.913   9.420  1.00  2.68           H  
ATOM   1691 2HB  PRO A 109     -21.196 -13.917   7.981  1.00  2.68           H  
ATOM   1692 1HG  PRO A 109     -21.353 -14.759  10.912  1.00  2.68           H  
ATOM   1693 2HG  PRO A 109     -22.184 -15.465   9.526  1.00  2.68           H  
ATOM   1694 1HD  PRO A 109     -19.962 -16.620  10.566  1.00  2.68           H  
ATOM   1695 2HD  PRO A 109     -20.259 -16.634   8.784  1.00  2.68           H  
ATOM   1696  N   LYS A 110     -18.747 -13.131  11.335  1.00  2.64           N  
ATOM   1697  CA  LYS A 110     -18.360 -12.228  12.405  1.00  2.64           C  
ATOM   1698  C   LYS A 110     -17.009 -11.602  12.129  1.00  2.64           C  
ATOM   1699  O   LYS A 110     -16.730 -10.474  12.545  1.00  2.64           O  
ATOM   1700  CB  LYS A 110     -18.270 -12.996  13.724  1.00  2.64           C  
ATOM   1701  CG  LYS A 110     -18.037 -12.119  14.934  1.00  2.64           C  
ATOM   1702  CD  LYS A 110     -18.040 -12.954  16.196  1.00  2.64           C  
ATOM   1703  CE  LYS A 110     -18.018 -12.100  17.450  1.00  2.64           C  
ATOM   1704  NZ  LYS A 110     -17.995 -12.939  18.668  1.00  2.64           N  
ATOM   1705  H   LYS A 110     -18.951 -14.089  11.569  1.00  2.64           H  
ATOM   1706  HA  LYS A 110     -19.100 -11.438  12.490  1.00  2.64           H  
ATOM   1707 1HB  LYS A 110     -19.191 -13.559  13.887  1.00  2.64           H  
ATOM   1708 2HB  LYS A 110     -17.450 -13.719  13.671  1.00  2.64           H  
ATOM   1709 1HG  LYS A 110     -17.069 -11.622  14.837  1.00  2.64           H  
ATOM   1710 2HG  LYS A 110     -18.817 -11.364  14.997  1.00  2.64           H  
ATOM   1711 1HD  LYS A 110     -18.931 -13.576  16.215  1.00  2.64           H  
ATOM   1712 2HD  LYS A 110     -17.165 -13.612  16.207  1.00  2.64           H  
ATOM   1713 1HE  LYS A 110     -17.145 -11.450  17.447  1.00  2.64           H  
ATOM   1714 2HE  LYS A 110     -18.919 -11.490  17.467  1.00  2.64           H  
ATOM   1715 1HZ  LYS A 110     -18.000 -12.357  19.491  1.00  2.64           H  
ATOM   1716 2HZ  LYS A 110     -18.823 -13.587  18.691  1.00  2.64           H  
ATOM   1717 3HZ  LYS A 110     -17.143 -13.492  18.641  1.00  2.64           H  
ATOM   1718  N   CYS A 111     -16.157 -12.377  11.478  1.00  2.66           N  
ATOM   1719  CA  CYS A 111     -14.779 -12.037  11.226  1.00  2.66           C  
ATOM   1720  C   CYS A 111     -14.618 -11.145   9.991  1.00  2.66           C  
ATOM   1721  O   CYS A 111     -13.523 -10.648   9.729  1.00  2.66           O  
ATOM   1722  CB  CYS A 111     -13.991 -13.310  10.990  1.00  2.66           C  
ATOM   1723  SG  CYS A 111     -12.240 -13.178  11.287  1.00  2.66           S  
ATOM   1724  H   CYS A 111     -16.499 -13.272  11.128  1.00  2.66           H  
ATOM   1725  HA  CYS A 111     -14.383 -11.521  12.085  1.00  2.66           H  
ATOM   1726 1HB  CYS A 111     -14.401 -14.098  11.610  1.00  2.66           H  
ATOM   1727 2HB  CYS A 111     -14.125 -13.614   9.975  1.00  2.66           H  
ATOM   1728  N   SER A 112     -15.689 -10.962   9.227  1.00  2.71           N  
ATOM   1729  CA  SER A 112     -15.614 -10.201   7.985  1.00  2.71           C  
ATOM   1730  C   SER A 112     -14.922  -8.868   8.160  1.00  2.71           C  
ATOM   1731  O   SER A 112     -13.970  -8.547   7.451  1.00  2.71           O  
ATOM   1732  CB  SER A 112     -17.013  -9.968   7.506  1.00  2.71           C  
ATOM   1733  OG  SER A 112     -17.719  -9.275   8.506  1.00  2.71           O  
ATOM   1734  H   SER A 112     -16.597 -11.339   9.502  1.00  2.71           H  
ATOM   1735  HA  SER A 112     -15.057 -10.784   7.251  1.00  2.71           H  
ATOM   1736 1HB  SER A 112     -16.988  -9.376   6.592  1.00  2.71           H  
ATOM   1737 2HB  SER A 112     -17.507 -10.911   7.285  1.00  2.71           H  
ATOM   1738  HG  SER A 112     -18.085  -9.981   9.098  1.00  2.71           H  
ATOM   1739  N   LYS A 113     -15.372  -8.121   9.160  1.00  2.77           N  
ATOM   1740  CA  LYS A 113     -14.818  -6.818   9.487  1.00  2.77           C  
ATOM   1741  C   LYS A 113     -13.332  -6.847   9.848  1.00  2.77           C  
ATOM   1742  O   LYS A 113     -12.628  -5.854   9.665  1.00  2.77           O  
ATOM   1743  CB  LYS A 113     -15.610  -6.216  10.646  1.00  2.77           C  
ATOM   1744  CG  LYS A 113     -15.424  -6.948  11.978  1.00  2.77           C  
ATOM   1745  CD  LYS A 113     -16.298  -6.369  13.071  1.00  2.77           C  
ATOM   1746  CE  LYS A 113     -16.063  -7.086  14.391  1.00  2.77           C  
ATOM   1747  NZ  LYS A 113     -16.964  -6.581  15.465  1.00  2.77           N  
ATOM   1748  H   LYS A 113     -16.194  -8.476   9.638  1.00  2.77           H  
ATOM   1749  HA  LYS A 113     -14.934  -6.177   8.610  1.00  2.77           H  
ATOM   1750 1HB  LYS A 113     -15.314  -5.174  10.793  1.00  2.77           H  
ATOM   1751 2HB  LYS A 113     -16.672  -6.227  10.405  1.00  2.77           H  
ATOM   1752 1HG  LYS A 113     -15.661  -8.011  11.850  1.00  2.77           H  
ATOM   1753 2HG  LYS A 113     -14.387  -6.865  12.301  1.00  2.77           H  
ATOM   1754 1HD  LYS A 113     -16.071  -5.310  13.196  1.00  2.77           H  
ATOM   1755 2HD  LYS A 113     -17.347  -6.471  12.793  1.00  2.77           H  
ATOM   1756 1HE  LYS A 113     -16.234  -8.156  14.251  1.00  2.77           H  
ATOM   1757 2HE  LYS A 113     -15.030  -6.931  14.696  1.00  2.77           H  
ATOM   1758 1HZ  LYS A 113     -16.773  -7.082  16.320  1.00  2.77           H  
ATOM   1759 2HZ  LYS A 113     -16.802  -5.596  15.608  1.00  2.77           H  
ATOM   1760 3HZ  LYS A 113     -17.925  -6.731  15.192  1.00  2.77           H  
ATOM   1761  N   HIS A 114     -12.826  -7.987  10.332  1.00  2.85           N  
ATOM   1762  CA  HIS A 114     -11.426  -8.076  10.699  1.00  2.85           C  
ATOM   1763  C   HIS A 114     -10.607  -8.296   9.449  1.00  2.85           C  
ATOM   1764  O   HIS A 114      -9.509  -7.751   9.297  1.00  2.85           O  
ATOM   1765  CB  HIS A 114     -11.188  -9.193  11.723  1.00  2.85           C  
ATOM   1766  CG  HIS A 114     -11.749  -8.883  13.085  1.00  2.85           C  
ATOM   1767  ND1 HIS A 114     -11.226  -7.884  13.884  1.00  2.85           N  
ATOM   1768  CD2 HIS A 114     -12.769  -9.428  13.795  1.00  2.85           C  
ATOM   1769  CE1 HIS A 114     -11.899  -7.829  15.016  1.00  2.85           C  
ATOM   1770  NE2 HIS A 114     -12.838  -8.747  14.986  1.00  2.85           N  
ATOM   1771  H   HIS A 114     -13.401  -8.816  10.406  1.00  2.85           H  
ATOM   1772  HA  HIS A 114     -11.100  -7.141  11.146  1.00  2.85           H  
ATOM   1773 1HB  HIS A 114     -11.638 -10.119  11.368  1.00  2.85           H  
ATOM   1774 2HB  HIS A 114     -10.121  -9.371  11.824  1.00  2.85           H  
ATOM   1775  HD1 HIS A 114     -10.454  -7.289  13.657  1.00  2.85           H  
ATOM   1776  HD2 HIS A 114     -13.469 -10.228  13.601  1.00  2.85           H  
ATOM   1777  HE1 HIS A 114     -11.637  -7.098  15.780  1.00  2.85           H  
ATOM   1778  N   PHE A 115     -11.171  -9.048   8.503  1.00  2.96           N  
ATOM   1779  CA  PHE A 115     -10.456  -9.293   7.264  1.00  2.96           C  
ATOM   1780  C   PHE A 115     -10.414  -8.002   6.474  1.00  2.96           C  
ATOM   1781  O   PHE A 115      -9.379  -7.607   5.934  1.00  2.96           O  
ATOM   1782  CB  PHE A 115     -11.149 -10.372   6.419  1.00  2.96           C  
ATOM   1783  CG  PHE A 115     -10.998 -11.774   6.914  1.00  2.96           C  
ATOM   1784  CD1 PHE A 115     -12.001 -12.424   7.550  1.00  2.96           C  
ATOM   1785  CD2 PHE A 115      -9.840 -12.439   6.731  1.00  2.96           C  
ATOM   1786  CE1 PHE A 115     -11.823 -13.709   7.979  1.00  2.96           C  
ATOM   1787  CE2 PHE A 115      -9.680 -13.738   7.164  1.00  2.96           C  
ATOM   1788  CZ  PHE A 115     -10.676 -14.360   7.779  1.00  2.96           C  
ATOM   1789  H   PHE A 115     -12.084  -9.474   8.677  1.00  2.96           H  
ATOM   1790  HA  PHE A 115      -9.433  -9.593   7.481  1.00  2.96           H  
ATOM   1791 1HB  PHE A 115     -12.215 -10.150   6.367  1.00  2.96           H  
ATOM   1792 2HB  PHE A 115     -10.765 -10.329   5.400  1.00  2.96           H  
ATOM   1793  HD1 PHE A 115     -12.944 -11.919   7.719  1.00  2.96           H  
ATOM   1794  HD2 PHE A 115      -9.046 -11.924   6.236  1.00  2.96           H  
ATOM   1795  HE1 PHE A 115     -12.610 -14.207   8.487  1.00  2.96           H  
ATOM   1796  HE2 PHE A 115      -8.754 -14.263   7.015  1.00  2.96           H  
ATOM   1797  HZ  PHE A 115     -10.553 -15.375   8.121  1.00  2.96           H  
ATOM   1798  N   HIS A 116     -11.519  -7.274   6.469  1.00  3.12           N  
ATOM   1799  CA  HIS A 116     -11.525  -6.067   5.679  1.00  3.12           C  
ATOM   1800  C   HIS A 116     -10.605  -5.016   6.281  1.00  3.12           C  
ATOM   1801  O   HIS A 116      -9.784  -4.435   5.566  1.00  3.12           O  
ATOM   1802  CB  HIS A 116     -12.939  -5.502   5.561  1.00  3.12           C  
ATOM   1803  CG  HIS A 116     -13.865  -6.347   4.723  1.00  3.12           C  
ATOM   1804  ND1 HIS A 116     -13.625  -6.631   3.390  1.00  3.12           N  
ATOM   1805  CD2 HIS A 116     -15.039  -6.947   5.027  1.00  3.12           C  
ATOM   1806  CE1 HIS A 116     -14.608  -7.379   2.919  1.00  3.12           C  
ATOM   1807  NE2 HIS A 116     -15.478  -7.583   3.891  1.00  3.12           N  
ATOM   1808  H   HIS A 116     -12.361  -7.600   6.945  1.00  3.12           H  
ATOM   1809  HA  HIS A 116     -11.165  -6.287   4.676  1.00  3.12           H  
ATOM   1810 1HB  HIS A 116     -13.370  -5.414   6.560  1.00  3.12           H  
ATOM   1811 2HB  HIS A 116     -12.897  -4.502   5.132  1.00  3.12           H  
ATOM   1812  HD2 HIS A 116     -15.543  -6.928   5.992  1.00  3.12           H  
ATOM   1813  HE1 HIS A 116     -14.693  -7.755   1.909  1.00  3.12           H  
ATOM   1814  HE2 HIS A 116     -16.332  -8.114   3.817  1.00  3.12           H  
ATOM   1815  N   ARG A 117     -10.661  -4.806   7.594  1.00  3.35           N  
ATOM   1816  CA  ARG A 117      -9.804  -3.786   8.175  1.00  3.35           C  
ATOM   1817  C   ARG A 117      -8.325  -4.116   8.034  1.00  3.35           C  
ATOM   1818  O   ARG A 117      -7.525  -3.247   7.693  1.00  3.35           O  
ATOM   1819  CB  ARG A 117     -10.145  -3.610   9.643  1.00  3.35           C  
ATOM   1820  CG  ARG A 117     -11.490  -2.933   9.888  1.00  3.35           C  
ATOM   1821  CD  ARG A 117     -11.863  -2.913  11.327  1.00  3.35           C  
ATOM   1822  NE  ARG A 117     -13.166  -2.293  11.531  1.00  3.35           N  
ATOM   1823  CZ  ARG A 117     -13.826  -2.245  12.705  1.00  3.35           C  
ATOM   1824  NH1 ARG A 117     -13.297  -2.776  13.787  1.00  3.35           N  
ATOM   1825  NH2 ARG A 117     -15.009  -1.656  12.769  1.00  3.35           N  
ATOM   1826  H   ARG A 117     -11.320  -5.305   8.196  1.00  3.35           H  
ATOM   1827  HA  ARG A 117      -9.997  -2.845   7.660  1.00  3.35           H  
ATOM   1828 1HB  ARG A 117     -10.176  -4.590  10.122  1.00  3.35           H  
ATOM   1829 2HB  ARG A 117      -9.372  -3.024  10.134  1.00  3.35           H  
ATOM   1830 1HG  ARG A 117     -11.433  -1.902   9.542  1.00  3.35           H  
ATOM   1831 2HG  ARG A 117     -12.269  -3.448   9.332  1.00  3.35           H  
ATOM   1832 1HD  ARG A 117     -11.912  -3.940  11.697  1.00  3.35           H  
ATOM   1833 2HD  ARG A 117     -11.121  -2.353  11.894  1.00  3.35           H  
ATOM   1834  HE  ARG A 117     -13.610  -1.870  10.727  1.00  3.35           H  
ATOM   1835 1HH1 ARG A 117     -12.393  -3.223  13.737  1.00  3.35           H  
ATOM   1836 2HH1 ARG A 117     -13.794  -2.732  14.665  1.00  3.35           H  
ATOM   1837 1HH2 ARG A 117     -15.414  -1.246  11.938  1.00  3.35           H  
ATOM   1838 2HH2 ARG A 117     -15.506  -1.614  13.645  1.00  3.35           H  
ATOM   1839  N   LEU A 118      -7.950  -5.377   8.226  1.00  3.65           N  
ATOM   1840  CA  LEU A 118      -6.548  -5.750   8.145  1.00  3.65           C  
ATOM   1841  C   LEU A 118      -5.973  -5.466   6.751  1.00  3.65           C  
ATOM   1842  O   LEU A 118      -4.908  -4.833   6.613  1.00  3.65           O  
ATOM   1843  CB  LEU A 118      -6.382  -7.227   8.537  1.00  3.65           C  
ATOM   1844  CG  LEU A 118      -4.947  -7.731   8.721  1.00  3.65           C  
ATOM   1845  CD1 LEU A 118      -4.969  -8.924   9.668  1.00  3.65           C  
ATOM   1846  CD2 LEU A 118      -4.396  -8.118   7.405  1.00  3.65           C  
ATOM   1847  H   LEU A 118      -8.630  -6.097   8.481  1.00  3.65           H  
ATOM   1848  HA  LEU A 118      -5.996  -5.150   8.866  1.00  3.65           H  
ATOM   1849 1HB  LEU A 118      -6.911  -7.393   9.474  1.00  3.65           H  
ATOM   1850 2HB  LEU A 118      -6.862  -7.844   7.770  1.00  3.65           H  
ATOM   1851  HG  LEU A 118      -4.333  -6.947   9.164  1.00  3.65           H  
ATOM   1852 1HD1 LEU A 118      -3.978  -9.289   9.826  1.00  3.65           H  
ATOM   1853 2HD1 LEU A 118      -5.389  -8.617  10.622  1.00  3.65           H  
ATOM   1854 3HD1 LEU A 118      -5.580  -9.710   9.234  1.00  3.65           H  
ATOM   1855 1HD2 LEU A 118      -3.394  -8.486   7.496  1.00  3.65           H  
ATOM   1856 2HD2 LEU A 118      -5.027  -8.885   7.016  1.00  3.65           H  
ATOM   1857 3HD2 LEU A 118      -4.399  -7.262   6.739  1.00  3.65           H  
ATOM   1858  N   TYR A 119      -6.664  -5.935   5.702  1.00  4.06           N  
ATOM   1859  CA  TYR A 119      -6.122  -5.780   4.358  1.00  4.06           C  
ATOM   1860  C   TYR A 119      -6.249  -4.346   3.823  1.00  4.06           C  
ATOM   1861  O   TYR A 119      -5.436  -3.922   2.990  1.00  4.06           O  
ATOM   1862  CB  TYR A 119      -6.726  -6.846   3.446  1.00  4.06           C  
ATOM   1863  CG  TYR A 119      -6.222  -8.190   3.901  1.00  4.06           C  
ATOM   1864  CD1 TYR A 119      -7.085  -9.064   4.489  1.00  4.06           C  
ATOM   1865  CD2 TYR A 119      -4.875  -8.508   3.810  1.00  4.06           C  
ATOM   1866  CE1 TYR A 119      -6.645 -10.224   4.994  1.00  4.06           C  
ATOM   1867  CE2 TYR A 119      -4.438  -9.703   4.326  1.00  4.06           C  
ATOM   1868  CZ  TYR A 119      -5.319 -10.545   4.916  1.00  4.06           C  
ATOM   1869  OH  TYR A 119      -4.894 -11.692   5.461  1.00  4.06           O  
ATOM   1870  H   TYR A 119      -7.554  -6.425   5.839  1.00  4.06           H  
ATOM   1871  HA  TYR A 119      -5.054  -5.994   4.411  1.00  4.06           H  
ATOM   1872 1HB  TYR A 119      -7.818  -6.834   3.512  1.00  4.06           H  
ATOM   1873 2HB  TYR A 119      -6.432  -6.686   2.414  1.00  4.06           H  
ATOM   1874  HD1 TYR A 119      -8.118  -8.823   4.558  1.00  4.06           H  
ATOM   1875  HD2 TYR A 119      -4.168  -7.812   3.358  1.00  4.06           H  
ATOM   1876  HE1 TYR A 119      -7.339 -10.885   5.469  1.00  4.06           H  
ATOM   1877  HE2 TYR A 119      -3.405  -9.968   4.291  1.00  4.06           H  
ATOM   1878  HH  TYR A 119      -3.939 -11.771   5.357  1.00  4.06           H  
ATOM   1879  N   HIS A 120      -7.244  -3.580   4.293  1.00  4.53           N  
ATOM   1880  CA  HIS A 120      -7.363  -2.177   3.886  1.00  4.53           C  
ATOM   1881  C   HIS A 120      -6.317  -1.310   4.583  1.00  4.53           C  
ATOM   1882  O   HIS A 120      -5.772  -0.383   3.981  1.00  4.53           O  
ATOM   1883  CB  HIS A 120      -8.752  -1.607   4.194  1.00  4.53           C  
ATOM   1884  CG  HIS A 120      -9.857  -2.039   3.267  1.00  4.53           C  
ATOM   1885  ND1 HIS A 120     -10.415  -3.281   3.319  1.00  4.53           N  
ATOM   1886  CD2 HIS A 120     -10.528  -1.364   2.308  1.00  4.53           C  
ATOM   1887  CE1 HIS A 120     -11.381  -3.373   2.423  1.00  4.53           C  
ATOM   1888  NE2 HIS A 120     -11.475  -2.217   1.797  1.00  4.53           N  
ATOM   1889  H   HIS A 120      -7.939  -3.962   4.938  1.00  4.53           H  
ATOM   1890  HA  HIS A 120      -7.200  -2.095   2.815  1.00  4.53           H  
ATOM   1891 1HB  HIS A 120      -9.033  -1.899   5.210  1.00  4.53           H  
ATOM   1892 2HB  HIS A 120      -8.702  -0.521   4.178  1.00  4.53           H  
ATOM   1893  HD1 HIS A 120     -10.130  -4.007   3.960  1.00  4.53           H  
ATOM   1894  HD2 HIS A 120     -10.450  -0.346   1.924  1.00  4.53           H  
ATOM   1895  HE1 HIS A 120     -11.947  -4.302   2.312  1.00  4.53           H  
ATOM   1896  N   ASN A 121      -6.039  -1.601   5.859  1.00  5.04           N  
ATOM   1897  CA  ASN A 121      -5.080  -0.819   6.630  1.00  5.04           C  
ATOM   1898  C   ASN A 121      -3.623  -1.078   6.243  1.00  5.04           C  
ATOM   1899  O   ASN A 121      -2.793  -0.169   6.310  1.00  5.04           O  
ATOM   1900  CB  ASN A 121      -5.252  -1.081   8.116  1.00  5.04           C  
ATOM   1901  CG  ASN A 121      -6.511  -0.473   8.695  1.00  5.04           C  
ATOM   1902  OD1 ASN A 121      -7.087   0.477   8.147  1.00  5.04           O  
ATOM   1903  ND2 ASN A 121      -6.941  -1.000   9.816  1.00  5.04           N  
ATOM   1904  H   ASN A 121      -6.522  -2.363   6.331  1.00  5.04           H  
ATOM   1905  HA  ASN A 121      -5.277   0.236   6.441  1.00  5.04           H  
ATOM   1906 1HB  ASN A 121      -5.268  -2.160   8.288  1.00  5.04           H  
ATOM   1907 2HB  ASN A 121      -4.393  -0.683   8.651  1.00  5.04           H  
ATOM   1908 1HD2 ASN A 121      -7.763  -0.640  10.253  1.00  5.04           H  
ATOM   1909 2HD2 ASN A 121      -6.447  -1.764  10.228  1.00  5.04           H  
ATOM   1910  N   THR A 122      -3.279  -2.307   5.858  1.00  5.53           N  
ATOM   1911  CA  THR A 122      -1.884  -2.561   5.523  1.00  5.53           C  
ATOM   1912  C   THR A 122      -1.434  -1.739   4.305  1.00  5.53           C  
ATOM   1913  O   THR A 122      -2.020  -1.840   3.226  1.00  5.53           O  
ATOM   1914  CB  THR A 122      -1.650  -4.060   5.226  1.00  5.53           C  
ATOM   1915  OG1 THR A 122      -2.050  -4.857   6.379  1.00  5.53           O  
ATOM   1916  CG2 THR A 122      -0.132  -4.301   4.893  1.00  5.53           C  
ATOM   1917  H   THR A 122      -3.963  -3.065   5.841  1.00  5.53           H  
ATOM   1918  HA  THR A 122      -1.268  -2.274   6.375  1.00  5.53           H  
ATOM   1919  HB  THR A 122      -2.261  -4.359   4.372  1.00  5.53           H  
ATOM   1920  HG1 THR A 122      -3.034  -4.764   6.514  1.00  5.53           H  
ATOM   1921 1HG2 THR A 122       0.036  -5.353   4.679  1.00  5.53           H  
ATOM   1922 2HG2 THR A 122       0.154  -3.714   4.019  1.00  5.53           H  
ATOM   1923 3HG2 THR A 122       0.483  -4.006   5.740  1.00  5.53           H  
ATOM   1924  N   ARG A 123      -0.353  -0.968   4.474  1.00  5.90           N  
ATOM   1925  CA  ARG A 123       0.227  -0.159   3.396  1.00  5.90           C  
ATOM   1926  C   ARG A 123       1.710  -0.464   3.202  1.00  5.90           C  
ATOM   1927  O   ARG A 123       2.400   0.209   2.426  1.00  5.90           O  
ATOM   1928  CB  ARG A 123       0.068   1.328   3.674  1.00  5.90           C  
ATOM   1929  CG  ARG A 123      -1.371   1.843   3.735  1.00  5.90           C  
ATOM   1930  CD  ARG A 123      -1.423   3.317   3.977  1.00  5.90           C  
ATOM   1931  NE  ARG A 123      -2.792   3.817   4.036  1.00  5.90           N  
ATOM   1932  CZ  ARG A 123      -3.132   5.106   4.243  1.00  5.90           C  
ATOM   1933  NH1 ARG A 123      -2.198   6.016   4.411  1.00  5.90           N  
ATOM   1934  NH2 ARG A 123      -4.407   5.455   4.278  1.00  5.90           N  
ATOM   1935  H   ARG A 123       0.055  -0.917   5.396  1.00  5.90           H  
ATOM   1936  HA  ARG A 123      -0.296  -0.395   2.472  1.00  5.90           H  
ATOM   1937 1HB  ARG A 123       0.544   1.571   4.621  1.00  5.90           H  
ATOM   1938 2HB  ARG A 123       0.576   1.894   2.901  1.00  5.90           H  
ATOM   1939 1HG  ARG A 123      -1.878   1.624   2.796  1.00  5.90           H  
ATOM   1940 2HG  ARG A 123      -1.898   1.352   4.546  1.00  5.90           H  
ATOM   1941 1HD  ARG A 123      -0.937   3.544   4.925  1.00  5.90           H  
ATOM   1942 2HD  ARG A 123      -0.905   3.837   3.170  1.00  5.90           H  
ATOM   1943  HE  ARG A 123      -3.541   3.145   3.915  1.00  5.90           H  
ATOM   1944 1HH1 ARG A 123      -1.224   5.750   4.386  1.00  5.90           H  
ATOM   1945 2HH1 ARG A 123      -2.453   6.980   4.566  1.00  5.90           H  
ATOM   1946 1HH2 ARG A 123      -5.127   4.756   4.150  1.00  5.90           H  
ATOM   1947 2HH2 ARG A 123      -4.661   6.420   4.432  1.00  5.90           H  
ATOM   1948  N   ASP A 124       2.198  -1.439   3.964  1.00  6.08           N  
ATOM   1949  CA  ASP A 124       3.603  -1.840   3.960  1.00  6.08           C  
ATOM   1950  C   ASP A 124       3.834  -3.174   3.252  1.00  6.08           C  
ATOM   1951  O   ASP A 124       2.877  -3.862   2.894  1.00  6.08           O  
ATOM   1952  CB  ASP A 124       4.125  -1.912   5.408  1.00  6.08           C  
ATOM   1953  CG  ASP A 124       5.674  -1.707   5.559  1.00  6.08           C  
ATOM   1954  OD1 ASP A 124       6.348  -1.563   4.547  1.00  6.08           O  
ATOM   1955  OD2 ASP A 124       6.145  -1.688   6.665  1.00  6.08           O  
ATOM   1956  H   ASP A 124       1.555  -1.940   4.559  1.00  6.08           H  
ATOM   1957  HA  ASP A 124       4.171  -1.079   3.431  1.00  6.08           H  
ATOM   1958 1HB  ASP A 124       3.618  -1.160   6.012  1.00  6.08           H  
ATOM   1959 2HB  ASP A 124       3.870  -2.887   5.828  1.00  6.08           H  
ATOM   1960  N   CYS A 125       5.128  -3.519   3.133  1.00  6.04           N  
ATOM   1961  CA  CYS A 125       5.702  -4.768   2.611  1.00  6.04           C  
ATOM   1962  C   CYS A 125       6.018  -4.749   1.116  1.00  6.04           C  
ATOM   1963  O   CYS A 125       5.391  -4.039   0.339  1.00  6.04           O  
ATOM   1964  CB  CYS A 125       4.785  -5.958   2.868  1.00  6.04           C  
ATOM   1965  SG  CYS A 125       4.441  -6.313   4.600  1.00  6.04           S  
ATOM   1966  H   CYS A 125       5.787  -2.818   3.466  1.00  6.04           H  
ATOM   1967  HA  CYS A 125       6.635  -4.947   3.146  1.00  6.04           H  
ATOM   1968 1HB  CYS A 125       3.874  -5.858   2.333  1.00  6.04           H  
ATOM   1969 2HB  CYS A 125       5.268  -6.833   2.460  1.00  6.04           H  
ATOM   1970  HG  CYS A 125       3.690  -5.229   4.793  1.00  6.04           H  
ATOM   1971  N   THR A 126       7.010  -5.550   0.734  1.00  5.83           N  
ATOM   1972  CA  THR A 126       7.406  -5.740  -0.658  1.00  5.83           C  
ATOM   1973  C   THR A 126       6.653  -6.942  -1.192  1.00  5.83           C  
ATOM   1974  O   THR A 126       5.924  -7.567  -0.431  1.00  5.83           O  
ATOM   1975  CB  THR A 126       8.922  -5.931  -0.786  1.00  5.83           C  
ATOM   1976  OG1 THR A 126       9.306  -7.156  -0.140  1.00  5.83           O  
ATOM   1977  CG2 THR A 126       9.637  -4.769  -0.123  1.00  5.83           C  
ATOM   1978  H   THR A 126       7.505  -6.067   1.445  1.00  5.83           H  
ATOM   1979  HA  THR A 126       7.103  -4.873  -1.238  1.00  5.83           H  
ATOM   1980  HB  THR A 126       9.200  -5.976  -1.836  1.00  5.83           H  
ATOM   1981  HG1 THR A 126      10.266  -7.238  -0.155  1.00  5.83           H  
ATOM   1982 1HG2 THR A 126      10.717  -4.903  -0.212  1.00  5.83           H  
ATOM   1983 2HG2 THR A 126       9.348  -3.838  -0.611  1.00  5.83           H  
ATOM   1984 3HG2 THR A 126       9.364  -4.724   0.929  1.00  5.83           H  
ATOM   1985  N   ILE A 127       6.811  -7.280  -2.471  1.00  5.50           N  
ATOM   1986  CA  ILE A 127       5.991  -8.355  -3.025  1.00  5.50           C  
ATOM   1987  C   ILE A 127       5.967  -9.665  -2.205  1.00  5.50           C  
ATOM   1988  O   ILE A 127       4.955  -9.906  -1.554  1.00  5.50           O  
ATOM   1989  CB  ILE A 127       6.330  -8.634  -4.505  1.00  5.50           C  
ATOM   1990  CG1 ILE A 127       5.970  -7.471  -5.369  1.00  5.50           C  
ATOM   1991  CG2 ILE A 127       5.547  -9.847  -4.980  1.00  5.50           C  
ATOM   1992  CD1 ILE A 127       6.535  -7.594  -6.754  1.00  5.50           C  
ATOM   1993  H   ILE A 127       7.445  -6.763  -3.062  1.00  5.50           H  
ATOM   1994  HA  ILE A 127       4.973  -7.998  -3.042  1.00  5.50           H  
ATOM   1995  HB  ILE A 127       7.377  -8.769  -4.641  1.00  5.50           H  
ATOM   1996 1HG1 ILE A 127       4.889  -7.406  -5.452  1.00  5.50           H  
ATOM   1997 2HG1 ILE A 127       6.348  -6.555  -4.922  1.00  5.50           H  
ATOM   1998 1HG2 ILE A 127       5.774 -10.023  -6.028  1.00  5.50           H  
ATOM   1999 2HG2 ILE A 127       5.793 -10.732  -4.418  1.00  5.50           H  
ATOM   2000 3HG2 ILE A 127       4.486  -9.640  -4.869  1.00  5.50           H  
ATOM   2001 1HD1 ILE A 127       6.252  -6.735  -7.351  1.00  5.50           H  
ATOM   2002 2HD1 ILE A 127       7.622  -7.647  -6.696  1.00  5.50           H  
ATOM   2003 3HD1 ILE A 127       6.151  -8.497  -7.224  1.00  5.50           H  
ATOM   2004  N   PRO A 128       7.020 -10.511  -2.126  1.00  5.15           N  
ATOM   2005  CA  PRO A 128       6.933 -11.754  -1.395  1.00  5.15           C  
ATOM   2006  C   PRO A 128       6.724 -11.550   0.102  1.00  5.15           C  
ATOM   2007  O   PRO A 128       6.195 -12.422   0.789  1.00  5.15           O  
ATOM   2008  CB  PRO A 128       8.293 -12.402  -1.670  1.00  5.15           C  
ATOM   2009  CG  PRO A 128       9.214 -11.240  -1.994  1.00  5.15           C  
ATOM   2010  CD  PRO A 128       8.343 -10.234  -2.708  1.00  5.15           C  
ATOM   2011  HA  PRO A 128       6.116 -12.335  -1.833  1.00  5.15           H  
ATOM   2012 1HB  PRO A 128       8.621 -12.974  -0.789  1.00  5.15           H  
ATOM   2013 2HB  PRO A 128       8.201 -13.119  -2.502  1.00  5.15           H  
ATOM   2014 1HG  PRO A 128       9.660 -10.843  -1.069  1.00  5.15           H  
ATOM   2015 2HG  PRO A 128      10.046 -11.594  -2.618  1.00  5.15           H  
ATOM   2016 1HD  PRO A 128       8.677  -9.213  -2.494  1.00  5.15           H  
ATOM   2017 2HD  PRO A 128       8.366 -10.481  -3.772  1.00  5.15           H  
ATOM   2018  N   ALA A 129       7.120 -10.388   0.626  1.00  4.82           N  
ATOM   2019  CA  ALA A 129       6.935 -10.124   2.047  1.00  4.82           C  
ATOM   2020  C   ALA A 129       5.456  -9.985   2.357  1.00  4.82           C  
ATOM   2021  O   ALA A 129       4.972 -10.465   3.390  1.00  4.82           O  
ATOM   2022  CB  ALA A 129       7.682  -8.877   2.450  1.00  4.82           C  
ATOM   2023  H   ALA A 129       7.546  -9.681   0.045  1.00  4.82           H  
ATOM   2024  HA  ALA A 129       7.321 -10.974   2.607  1.00  4.82           H  
ATOM   2025 1HB  ALA A 129       7.546  -8.697   3.514  1.00  4.82           H  
ATOM   2026 2HB  ALA A 129       8.740  -9.002   2.228  1.00  4.82           H  
ATOM   2027 3HB  ALA A 129       7.292  -8.047   1.886  1.00  4.82           H  
ATOM   2028  N   TYR A 130       4.740  -9.321   1.454  1.00  4.54           N  
ATOM   2029  CA  TYR A 130       3.318  -9.095   1.593  1.00  4.54           C  
ATOM   2030  C   TYR A 130       2.602 -10.412   1.473  1.00  4.54           C  
ATOM   2031  O   TYR A 130       1.743 -10.736   2.284  1.00  4.54           O  
ATOM   2032  CB  TYR A 130       2.832  -8.118   0.536  1.00  4.54           C  
ATOM   2033  CG  TYR A 130       1.399  -7.674   0.645  1.00  4.54           C  
ATOM   2034  CD1 TYR A 130       1.033  -6.761   1.627  1.00  4.54           C  
ATOM   2035  CD2 TYR A 130       0.460  -8.106  -0.262  1.00  4.54           C  
ATOM   2036  CE1 TYR A 130      -0.260  -6.300   1.686  1.00  4.54           C  
ATOM   2037  CE2 TYR A 130      -0.829  -7.628  -0.187  1.00  4.54           C  
ATOM   2038  CZ  TYR A 130      -1.182  -6.740   0.773  1.00  4.54           C  
ATOM   2039  OH  TYR A 130      -2.466  -6.272   0.833  1.00  4.54           O  
ATOM   2040  H   TYR A 130       5.208  -8.931   0.633  1.00  4.54           H  
ATOM   2041  HA  TYR A 130       3.119  -8.690   2.583  1.00  4.54           H  
ATOM   2042 1HB  TYR A 130       3.464  -7.241   0.535  1.00  4.54           H  
ATOM   2043 2HB  TYR A 130       2.955  -8.577  -0.438  1.00  4.54           H  
ATOM   2044  HD1 TYR A 130       1.762  -6.400   2.343  1.00  4.54           H  
ATOM   2045  HD2 TYR A 130       0.740  -8.810  -1.043  1.00  4.54           H  
ATOM   2046  HE1 TYR A 130      -0.553  -5.585   2.441  1.00  4.54           H  
ATOM   2047  HE2 TYR A 130      -1.574  -7.953  -0.900  1.00  4.54           H  
ATOM   2048  HH  TYR A 130      -2.524  -5.616   1.530  1.00  4.54           H  
ATOM   2049  N   TYR A 131       2.957 -11.188   0.446  1.00  4.31           N  
ATOM   2050  CA  TYR A 131       2.306 -12.475   0.244  1.00  4.31           C  
ATOM   2051  C   TYR A 131       2.525 -13.387   1.462  1.00  4.31           C  
ATOM   2052  O   TYR A 131       1.592 -14.034   1.943  1.00  4.31           O  
ATOM   2053  CB  TYR A 131       2.838 -13.099  -1.049  1.00  4.31           C  
ATOM   2054  CG  TYR A 131       2.287 -12.440  -2.312  1.00  4.31           C  
ATOM   2055  CD1 TYR A 131       2.371 -11.071  -2.449  1.00  4.31           C  
ATOM   2056  CD2 TYR A 131       1.690 -13.185  -3.319  1.00  4.31           C  
ATOM   2057  CE1 TYR A 131       1.880 -10.426  -3.560  1.00  4.31           C  
ATOM   2058  CE2 TYR A 131       1.183 -12.535  -4.444  1.00  4.31           C  
ATOM   2059  CZ  TYR A 131       1.284 -11.156  -4.554  1.00  4.31           C  
ATOM   2060  OH  TYR A 131       0.793 -10.507  -5.651  1.00  4.31           O  
ATOM   2061  H   TYR A 131       3.684 -10.864  -0.194  1.00  4.31           H  
ATOM   2062  HA  TYR A 131       1.238 -12.316   0.139  1.00  4.31           H  
ATOM   2063 1HB  TYR A 131       3.910 -12.997  -1.067  1.00  4.31           H  
ATOM   2064 2HB  TYR A 131       2.606 -14.150  -1.076  1.00  4.31           H  
ATOM   2065  HD1 TYR A 131       2.812 -10.501  -1.668  1.00  4.31           H  
ATOM   2066  HD2 TYR A 131       1.613 -14.265  -3.230  1.00  4.31           H  
ATOM   2067  HE1 TYR A 131       1.956  -9.338  -3.639  1.00  4.31           H  
ATOM   2068  HE2 TYR A 131       0.709 -13.109  -5.236  1.00  4.31           H  
ATOM   2069  HH  TYR A 131       0.391 -11.141  -6.251  1.00  4.31           H  
ATOM   2070  N   LYS A 132       3.737 -13.401   2.015  1.00  4.12           N  
ATOM   2071  CA  LYS A 132       3.980 -14.202   3.209  1.00  4.12           C  
ATOM   2072  C   LYS A 132       3.125 -13.738   4.382  1.00  4.12           C  
ATOM   2073  O   LYS A 132       2.382 -14.526   4.991  1.00  4.12           O  
ATOM   2074  CB  LYS A 132       5.463 -14.149   3.596  1.00  4.12           C  
ATOM   2075  CG  LYS A 132       5.889 -15.013   4.826  1.00  4.12           C  
ATOM   2076  CD  LYS A 132       5.867 -14.198   6.137  1.00  4.12           C  
ATOM   2077  CE  LYS A 132       6.420 -14.991   7.319  1.00  4.12           C  
ATOM   2078  NZ  LYS A 132       6.426 -14.191   8.586  1.00  4.12           N  
ATOM   2079  H   LYS A 132       4.510 -12.881   1.600  1.00  4.12           H  
ATOM   2080  HA  LYS A 132       3.717 -15.220   2.975  1.00  4.12           H  
ATOM   2081 1HB  LYS A 132       6.058 -14.474   2.743  1.00  4.12           H  
ATOM   2082 2HB  LYS A 132       5.744 -13.115   3.800  1.00  4.12           H  
ATOM   2083 1HG  LYS A 132       5.229 -15.860   4.935  1.00  4.12           H  
ATOM   2084 2HG  LYS A 132       6.896 -15.388   4.657  1.00  4.12           H  
ATOM   2085 1HD  LYS A 132       6.451 -13.285   6.011  1.00  4.12           H  
ATOM   2086 2HD  LYS A 132       4.845 -13.924   6.369  1.00  4.12           H  
ATOM   2087 1HE  LYS A 132       5.810 -15.882   7.463  1.00  4.12           H  
ATOM   2088 2HE  LYS A 132       7.426 -15.290   7.102  1.00  4.12           H  
ATOM   2089 1HZ  LYS A 132       6.801 -14.754   9.336  1.00  4.12           H  
ATOM   2090 2HZ  LYS A 132       7.005 -13.373   8.459  1.00  4.12           H  
ATOM   2091 3HZ  LYS A 132       5.488 -13.907   8.814  1.00  4.12           H  
ATOM   2092  N   ARG A 133       3.219 -12.444   4.690  1.00  3.96           N  
ATOM   2093  CA  ARG A 133       2.517 -11.868   5.816  1.00  3.96           C  
ATOM   2094  C   ARG A 133       1.023 -12.082   5.712  1.00  3.96           C  
ATOM   2095  O   ARG A 133       0.379 -12.529   6.665  1.00  3.96           O  
ATOM   2096  CB  ARG A 133       2.833 -10.378   5.895  1.00  3.96           C  
ATOM   2097  CG  ARG A 133       2.180  -9.628   7.029  1.00  3.96           C  
ATOM   2098  CD  ARG A 133       2.586  -8.201   7.046  1.00  3.96           C  
ATOM   2099  NE  ARG A 133       2.007  -7.461   8.168  1.00  3.96           N  
ATOM   2100  CZ  ARG A 133       0.808  -6.832   8.147  1.00  3.96           C  
ATOM   2101  NH1 ARG A 133       0.070  -6.852   7.066  1.00  3.96           N  
ATOM   2102  NH2 ARG A 133       0.380  -6.192   9.220  1.00  3.96           N  
ATOM   2103  H   ARG A 133       3.819 -11.830   4.135  1.00  3.96           H  
ATOM   2104  HA  ARG A 133       2.872 -12.349   6.726  1.00  3.96           H  
ATOM   2105 1HB  ARG A 133       3.910 -10.244   5.984  1.00  3.96           H  
ATOM   2106 2HB  ARG A 133       2.528  -9.896   4.962  1.00  3.96           H  
ATOM   2107 1HG  ARG A 133       1.123  -9.662   6.867  1.00  3.96           H  
ATOM   2108 2HG  ARG A 133       2.425 -10.087   7.988  1.00  3.96           H  
ATOM   2109 1HD  ARG A 133       3.673  -8.125   7.108  1.00  3.96           H  
ATOM   2110 2HD  ARG A 133       2.240  -7.735   6.123  1.00  3.96           H  
ATOM   2111  HE  ARG A 133       2.542  -7.418   9.025  1.00  3.96           H  
ATOM   2112 1HH1 ARG A 133       0.395  -7.336   6.243  1.00  3.96           H  
ATOM   2113 2HH1 ARG A 133      -0.826  -6.353   7.048  1.00  3.96           H  
ATOM   2114 1HH2 ARG A 133       0.948  -6.171  10.055  1.00  3.96           H  
ATOM   2115 2HH2 ARG A 133      -0.515  -5.722   9.209  1.00  3.96           H  
ATOM   2116  N   CYS A 134       0.476 -11.810   4.540  1.00  3.83           N  
ATOM   2117  CA  CYS A 134      -0.944 -11.915   4.331  1.00  3.83           C  
ATOM   2118  C   CYS A 134      -1.442 -13.335   4.461  1.00  3.83           C  
ATOM   2119  O   CYS A 134      -2.511 -13.552   5.023  1.00  3.83           O  
ATOM   2120  CB  CYS A 134      -1.286 -11.378   2.965  1.00  3.83           C  
ATOM   2121  SG  CYS A 134      -1.045  -9.619   2.851  1.00  3.83           S  
ATOM   2122  H   CYS A 134       1.056 -11.489   3.770  1.00  3.83           H  
ATOM   2123  HA  CYS A 134      -1.440 -11.302   5.081  1.00  3.83           H  
ATOM   2124 1HB  CYS A 134      -0.646 -11.861   2.235  1.00  3.83           H  
ATOM   2125 2HB  CYS A 134      -2.318 -11.611   2.717  1.00  3.83           H  
ATOM   2126  HG  CYS A 134       0.295  -9.717   2.695  1.00  3.83           H  
ATOM   2127  N   ALA A 135      -0.689 -14.317   3.961  1.00  3.71           N  
ATOM   2128  CA  ALA A 135      -1.134 -15.699   4.079  1.00  3.71           C  
ATOM   2129  C   ALA A 135      -1.246 -16.115   5.537  1.00  3.71           C  
ATOM   2130  O   ALA A 135      -2.198 -16.799   5.951  1.00  3.71           O  
ATOM   2131  CB  ALA A 135      -0.170 -16.619   3.377  1.00  3.71           C  
ATOM   2132  H   ALA A 135       0.190 -14.116   3.476  1.00  3.71           H  
ATOM   2133  HA  ALA A 135      -2.116 -15.771   3.626  1.00  3.71           H  
ATOM   2134 1HB  ALA A 135      -0.512 -17.645   3.456  1.00  3.71           H  
ATOM   2135 2HB  ALA A 135      -0.084 -16.347   2.344  1.00  3.71           H  
ATOM   2136 3HB  ALA A 135       0.793 -16.513   3.855  1.00  3.71           H  
ATOM   2137  N   ARG A 136      -0.289 -15.656   6.347  1.00  3.59           N  
ATOM   2138  CA  ARG A 136      -0.287 -16.026   7.752  1.00  3.59           C  
ATOM   2139  C   ARG A 136      -1.418 -15.327   8.492  1.00  3.59           C  
ATOM   2140  O   ARG A 136      -2.081 -15.930   9.344  1.00  3.59           O  
ATOM   2141  CB  ARG A 136       1.048 -15.659   8.382  1.00  3.59           C  
ATOM   2142  CG  ARG A 136       2.259 -16.471   7.889  1.00  3.59           C  
ATOM   2143  CD  ARG A 136       2.222 -17.904   8.333  1.00  3.59           C  
ATOM   2144  NE  ARG A 136       2.340 -18.032   9.780  1.00  3.59           N  
ATOM   2145  CZ  ARG A 136       2.243 -19.196  10.454  1.00  3.59           C  
ATOM   2146  NH1 ARG A 136       2.046 -20.317   9.802  1.00  3.59           N  
ATOM   2147  NH2 ARG A 136       2.352 -19.212  11.771  1.00  3.59           N  
ATOM   2148  H   ARG A 136       0.475 -15.086   5.968  1.00  3.59           H  
ATOM   2149  HA  ARG A 136      -0.429 -17.103   7.828  1.00  3.59           H  
ATOM   2150 1HB  ARG A 136       1.258 -14.608   8.176  1.00  3.59           H  
ATOM   2151 2HB  ARG A 136       0.983 -15.775   9.462  1.00  3.59           H  
ATOM   2152 1HG  ARG A 136       2.268 -16.455   6.798  1.00  3.59           H  
ATOM   2153 2HG  ARG A 136       3.176 -16.018   8.257  1.00  3.59           H  
ATOM   2154 1HD  ARG A 136       1.281 -18.357   8.027  1.00  3.59           H  
ATOM   2155 2HD  ARG A 136       3.043 -18.450   7.888  1.00  3.59           H  
ATOM   2156  HE  ARG A 136       2.491 -17.192  10.318  1.00  3.59           H  
ATOM   2157 1HH1 ARG A 136       1.973 -20.310   8.795  1.00  3.59           H  
ATOM   2158 2HH1 ARG A 136       1.985 -21.190  10.302  1.00  3.59           H  
ATOM   2159 1HH2 ARG A 136       2.506 -18.351  12.276  1.00  3.59           H  
ATOM   2160 2HH2 ARG A 136       2.283 -20.086  12.269  1.00  3.59           H  
ATOM   2161  N   LEU A 137      -1.668 -14.069   8.141  1.00  3.46           N  
ATOM   2162  CA  LEU A 137      -2.717 -13.293   8.778  1.00  3.46           C  
ATOM   2163  C   LEU A 137      -4.106 -13.708   8.335  1.00  3.46           C  
ATOM   2164  O   LEU A 137      -5.043 -13.694   9.134  1.00  3.46           O  
ATOM   2165  CB  LEU A 137      -2.506 -11.810   8.496  1.00  3.46           C  
ATOM   2166  CG  LEU A 137      -1.274 -11.221   9.161  1.00  3.46           C  
ATOM   2167  CD1 LEU A 137      -1.073  -9.811   8.703  1.00  3.46           C  
ATOM   2168  CD2 LEU A 137      -1.450 -11.283  10.651  1.00  3.46           C  
ATOM   2169  H   LEU A 137      -1.080 -13.619   7.437  1.00  3.46           H  
ATOM   2170  HA  LEU A 137      -2.643 -13.446   9.851  1.00  3.46           H  
ATOM   2171 1HB  LEU A 137      -2.399 -11.675   7.419  1.00  3.46           H  
ATOM   2172 2HB  LEU A 137      -3.378 -11.270   8.822  1.00  3.46           H  
ATOM   2173  HG  LEU A 137      -0.400 -11.799   8.875  1.00  3.46           H  
ATOM   2174 1HD1 LEU A 137      -0.181  -9.415   9.173  1.00  3.46           H  
ATOM   2175 2HD1 LEU A 137      -0.964  -9.803   7.624  1.00  3.46           H  
ATOM   2176 3HD1 LEU A 137      -1.909  -9.210   8.982  1.00  3.46           H  
ATOM   2177 1HD2 LEU A 137      -0.569 -10.870  11.141  1.00  3.46           H  
ATOM   2178 2HD2 LEU A 137      -2.322 -10.705  10.924  1.00  3.46           H  
ATOM   2179 3HD2 LEU A 137      -1.586 -12.320  10.959  1.00  3.46           H  
ATOM   2180  N   LEU A 138      -4.262 -14.124   7.079  1.00  3.32           N  
ATOM   2181  CA  LEU A 138      -5.593 -14.462   6.621  1.00  3.32           C  
ATOM   2182  C   LEU A 138      -5.997 -15.693   7.422  1.00  3.32           C  
ATOM   2183  O   LEU A 138      -7.128 -15.812   7.910  1.00  3.32           O  
ATOM   2184  CB  LEU A 138      -5.615 -14.837   5.132  1.00  3.32           C  
ATOM   2185  CG  LEU A 138      -6.990 -14.864   4.536  1.00  3.32           C  
ATOM   2186  CD1 LEU A 138      -7.445 -13.526   4.613  1.00  3.32           C  
ATOM   2187  CD2 LEU A 138      -7.029 -15.377   3.125  1.00  3.32           C  
ATOM   2188  H   LEU A 138      -3.483 -14.142   6.428  1.00  3.32           H  
ATOM   2189  HA  LEU A 138      -6.276 -13.640   6.836  1.00  3.32           H  
ATOM   2190 1HB  LEU A 138      -5.011 -14.129   4.569  1.00  3.32           H  
ATOM   2191 2HB  LEU A 138      -5.177 -15.827   5.021  1.00  3.32           H  
ATOM   2192  HG  LEU A 138      -7.633 -15.451   5.162  1.00  3.32           H  
ATOM   2193 1HD1 LEU A 138      -8.430 -13.456   4.258  1.00  3.32           H  
ATOM   2194 2HD1 LEU A 138      -7.383 -13.208   5.628  1.00  3.32           H  
ATOM   2195 3HD1 LEU A 138      -6.807 -12.912   4.015  1.00  3.32           H  
ATOM   2196 1HD2 LEU A 138      -8.047 -15.342   2.746  1.00  3.32           H  
ATOM   2197 2HD2 LEU A 138      -6.392 -14.788   2.487  1.00  3.32           H  
ATOM   2198 3HD2 LEU A 138      -6.695 -16.389   3.124  1.00  3.32           H  
ATOM   2199  N   THR A 139      -5.025 -16.605   7.582  1.00  3.18           N  
ATOM   2200  CA  THR A 139      -5.247 -17.827   8.316  1.00  3.18           C  
ATOM   2201  C   THR A 139      -5.532 -17.528   9.774  1.00  3.18           C  
ATOM   2202  O   THR A 139      -6.510 -18.037  10.324  1.00  3.18           O  
ATOM   2203  CB  THR A 139      -4.034 -18.754   8.224  1.00  3.18           C  
ATOM   2204  OG1 THR A 139      -3.773 -19.087   6.846  1.00  3.18           O  
ATOM   2205  CG2 THR A 139      -4.335 -20.021   9.013  1.00  3.18           C  
ATOM   2206  H   THR A 139      -4.107 -16.460   7.154  1.00  3.18           H  
ATOM   2207  HA  THR A 139      -6.104 -18.344   7.908  1.00  3.18           H  
ATOM   2208  HB  THR A 139      -3.157 -18.262   8.644  1.00  3.18           H  
ATOM   2209  HG1 THR A 139      -3.343 -18.312   6.408  1.00  3.18           H  
ATOM   2210 1HG2 THR A 139      -3.479 -20.691   8.958  1.00  3.18           H  
ATOM   2211 2HG2 THR A 139      -4.529 -19.759  10.055  1.00  3.18           H  
ATOM   2212 3HG2 THR A 139      -5.211 -20.513   8.593  1.00  3.18           H  
ATOM   2213  N   ARG A 140      -4.705 -16.671  10.388  1.00  3.03           N  
ATOM   2214  CA  ARG A 140      -4.877 -16.336  11.791  1.00  3.03           C  
ATOM   2215  C   ARG A 140      -6.279 -15.838  12.057  1.00  3.03           C  
ATOM   2216  O   ARG A 140      -6.934 -16.300  12.990  1.00  3.03           O  
ATOM   2217  CB  ARG A 140      -3.909 -15.253  12.243  1.00  3.03           C  
ATOM   2218  CG  ARG A 140      -4.001 -14.924  13.741  1.00  3.03           C  
ATOM   2219  CD  ARG A 140      -3.238 -13.690  14.138  1.00  3.03           C  
ATOM   2220  NE  ARG A 140      -3.856 -12.464  13.647  1.00  3.03           N  
ATOM   2221  CZ  ARG A 140      -3.277 -11.245  13.671  1.00  3.03           C  
ATOM   2222  NH1 ARG A 140      -2.062 -11.100  14.149  1.00  3.03           N  
ATOM   2223  NH2 ARG A 140      -3.937 -10.195  13.220  1.00  3.03           N  
ATOM   2224  H   ARG A 140      -3.911 -16.279   9.884  1.00  3.03           H  
ATOM   2225  HA  ARG A 140      -4.703 -17.233  12.383  1.00  3.03           H  
ATOM   2226 1HB  ARG A 140      -2.886 -15.549  12.012  1.00  3.03           H  
ATOM   2227 2HB  ARG A 140      -4.117 -14.338  11.690  1.00  3.03           H  
ATOM   2228 1HG  ARG A 140      -5.049 -14.765  14.002  1.00  3.03           H  
ATOM   2229 2HG  ARG A 140      -3.610 -15.764  14.316  1.00  3.03           H  
ATOM   2230 1HD  ARG A 140      -3.185 -13.631  15.226  1.00  3.03           H  
ATOM   2231 2HD  ARG A 140      -2.230 -13.747  13.729  1.00  3.03           H  
ATOM   2232  HE  ARG A 140      -4.794 -12.531  13.274  1.00  3.03           H  
ATOM   2233 1HH1 ARG A 140      -1.556 -11.902  14.497  1.00  3.03           H  
ATOM   2234 2HH1 ARG A 140      -1.633 -10.186  14.168  1.00  3.03           H  
ATOM   2235 1HH2 ARG A 140      -4.875 -10.312  12.866  1.00  3.03           H  
ATOM   2236 2HH2 ARG A 140      -3.510  -9.282  13.239  1.00  3.03           H  
ATOM   2237  N   LEU A 141      -6.753 -14.898  11.238  1.00  2.89           N  
ATOM   2238  CA  LEU A 141      -8.087 -14.368  11.446  1.00  2.89           C  
ATOM   2239  C   LEU A 141      -9.148 -15.438  11.318  1.00  2.89           C  
ATOM   2240  O   LEU A 141     -10.007 -15.556  12.189  1.00  2.89           O  
ATOM   2241  CB  LEU A 141      -8.372 -13.269  10.435  1.00  2.89           C  
ATOM   2242  CG  LEU A 141      -8.057 -11.862  10.875  1.00  2.89           C  
ATOM   2243  CD1 LEU A 141      -6.630 -11.768  11.359  1.00  2.89           C  
ATOM   2244  CD2 LEU A 141      -8.285 -10.954   9.703  1.00  2.89           C  
ATOM   2245  H   LEU A 141      -6.177 -14.549  10.469  1.00  2.89           H  
ATOM   2246  HA  LEU A 141      -8.139 -13.946  12.445  1.00  2.89           H  
ATOM   2247 1HB  LEU A 141      -7.795 -13.474   9.530  1.00  2.89           H  
ATOM   2248 2HB  LEU A 141      -9.426 -13.300  10.184  1.00  2.89           H  
ATOM   2249  HG  LEU A 141      -8.716 -11.582  11.696  1.00  2.89           H  
ATOM   2250 1HD1 LEU A 141      -6.435 -10.747  11.669  1.00  2.89           H  
ATOM   2251 2HD1 LEU A 141      -6.493 -12.442  12.199  1.00  2.89           H  
ATOM   2252 3HD1 LEU A 141      -5.952 -12.035  10.566  1.00  2.89           H  
ATOM   2253 1HD2 LEU A 141      -8.079  -9.923   9.984  1.00  2.89           H  
ATOM   2254 2HD2 LEU A 141      -7.630 -11.245   8.877  1.00  2.89           H  
ATOM   2255 3HD2 LEU A 141      -9.321 -11.054   9.400  1.00  2.89           H  
ATOM   2256  N   ALA A 142      -9.011 -16.325  10.332  1.00  2.77           N  
ATOM   2257  CA  ALA A 142     -10.018 -17.356  10.121  1.00  2.77           C  
ATOM   2258  C   ALA A 142     -10.218 -18.216  11.350  1.00  2.77           C  
ATOM   2259  O   ALA A 142     -11.343 -18.646  11.622  1.00  2.77           O  
ATOM   2260  CB  ALA A 142      -9.609 -18.249   8.969  1.00  2.77           C  
ATOM   2261  H   ALA A 142      -8.247 -16.232   9.658  1.00  2.77           H  
ATOM   2262  HA  ALA A 142     -10.959 -16.866   9.889  1.00  2.77           H  
ATOM   2263 1HB  ALA A 142     -10.380 -19.000   8.792  1.00  2.77           H  
ATOM   2264 2HB  ALA A 142      -9.485 -17.647   8.100  1.00  2.77           H  
ATOM   2265 3HB  ALA A 142      -8.672 -18.740   9.204  1.00  2.77           H  
ATOM   2266  N   VAL A 143      -9.145 -18.462  12.092  1.00  2.67           N  
ATOM   2267  CA  VAL A 143      -9.239 -19.307  13.269  1.00  2.67           C  
ATOM   2268  C   VAL A 143      -8.992 -18.560  14.581  1.00  2.67           C  
ATOM   2269  O   VAL A 143      -8.764 -19.195  15.615  1.00  2.67           O  
ATOM   2270  CB  VAL A 143      -8.232 -20.456  13.164  1.00  2.67           C  
ATOM   2271  CG1 VAL A 143      -8.566 -21.310  11.939  1.00  2.67           C  
ATOM   2272  CG2 VAL A 143      -6.833 -19.894  13.104  1.00  2.67           C  
ATOM   2273  H   VAL A 143      -8.238 -18.085  11.796  1.00  2.67           H  
ATOM   2274  HA  VAL A 143     -10.240 -19.733  13.300  1.00  2.67           H  
ATOM   2275  HB  VAL A 143      -8.324 -21.094  14.041  1.00  2.67           H  
ATOM   2276 1HG1 VAL A 143      -7.866 -22.143  11.869  1.00  2.67           H  
ATOM   2277 2HG1 VAL A 143      -9.578 -21.693  12.038  1.00  2.67           H  
ATOM   2278 3HG1 VAL A 143      -8.490 -20.700  11.039  1.00  2.67           H  
ATOM   2279 1HG2 VAL A 143      -6.111 -20.703  13.041  1.00  2.67           H  
ATOM   2280 2HG2 VAL A 143      -6.747 -19.272  12.252  1.00  2.67           H  
ATOM   2281 3HG2 VAL A 143      -6.641 -19.300  13.998  1.00  2.67           H  
ATOM   2282  N   SER A 144      -9.013 -17.226  14.563  1.00  2.62           N  
ATOM   2283  CA  SER A 144      -8.741 -16.504  15.800  1.00  2.62           C  
ATOM   2284  C   SER A 144      -9.852 -16.763  16.800  1.00  2.62           C  
ATOM   2285  O   SER A 144     -11.004 -16.888  16.386  1.00  2.62           O  
ATOM   2286  CB  SER A 144      -8.683 -15.012  15.541  1.00  2.62           C  
ATOM   2287  OG  SER A 144      -9.939 -14.529  15.122  1.00  2.62           O  
ATOM   2288  H   SER A 144      -9.221 -16.719  13.701  1.00  2.62           H  
ATOM   2289  HA  SER A 144      -7.778 -16.843  16.167  1.00  2.62           H  
ATOM   2290 1HB  SER A 144      -8.380 -14.490  16.438  1.00  2.62           H  
ATOM   2291 2HB  SER A 144      -7.942 -14.800  14.778  1.00  2.62           H  
ATOM   2292  HG  SER A 144     -10.025 -14.845  14.187  1.00  2.62           H  
ATOM   2293  N   PRO A 145      -9.584 -16.729  18.120  1.00  2.63           N  
ATOM   2294  CA  PRO A 145     -10.573 -16.846  19.174  1.00  2.63           C  
ATOM   2295  C   PRO A 145     -11.759 -15.928  18.977  1.00  2.63           C  
ATOM   2296  O   PRO A 145     -12.885 -16.307  19.263  1.00  2.63           O  
ATOM   2297  CB  PRO A 145      -9.771 -16.447  20.411  1.00  2.63           C  
ATOM   2298  CG  PRO A 145      -8.362 -16.878  20.094  1.00  2.63           C  
ATOM   2299  CD  PRO A 145      -8.191 -16.598  18.616  1.00  2.63           C  
ATOM   2300  HA  PRO A 145     -10.902 -17.897  19.237  1.00  2.63           H  
ATOM   2301 1HB  PRO A 145      -9.859 -15.362  20.583  1.00  2.63           H  
ATOM   2302 2HB  PRO A 145     -10.183 -16.944  21.300  1.00  2.63           H  
ATOM   2303 1HG  PRO A 145      -7.645 -16.323  20.718  1.00  2.63           H  
ATOM   2304 2HG  PRO A 145      -8.233 -17.945  20.339  1.00  2.63           H  
ATOM   2305 1HD  PRO A 145      -7.788 -15.593  18.455  1.00  2.63           H  
ATOM   2306 2HD  PRO A 145      -7.546 -17.392  18.211  1.00  2.63           H  
ATOM   2307  N   VAL A 146     -11.517 -14.737  18.432  1.00  2.75           N  
ATOM   2308  CA  VAL A 146     -12.584 -13.775  18.220  1.00  2.75           C  
ATOM   2309  C   VAL A 146     -13.537 -14.229  17.142  1.00  2.75           C  
ATOM   2310  O   VAL A 146     -14.759 -14.168  17.301  1.00  2.75           O  
ATOM   2311  CB  VAL A 146     -11.997 -12.424  17.804  1.00  2.75           C  
ATOM   2312  CG1 VAL A 146     -13.119 -11.464  17.427  1.00  2.75           C  
ATOM   2313  CG2 VAL A 146     -11.155 -11.881  18.941  1.00  2.75           C  
ATOM   2314  H   VAL A 146     -10.577 -14.476  18.184  1.00  2.75           H  
ATOM   2315  HA  VAL A 146     -13.138 -13.657  19.153  1.00  2.75           H  
ATOM   2316  HB  VAL A 146     -11.372 -12.561  16.917  1.00  2.75           H  
ATOM   2317 1HG1 VAL A 146     -12.690 -10.515  17.122  1.00  2.75           H  
ATOM   2318 2HG1 VAL A 146     -13.699 -11.880  16.599  1.00  2.75           H  
ATOM   2319 3HG1 VAL A 146     -13.772 -11.310  18.285  1.00  2.75           H  
ATOM   2320 1HG2 VAL A 146     -10.722 -10.926  18.643  1.00  2.75           H  
ATOM   2321 2HG2 VAL A 146     -11.778 -11.743  19.824  1.00  2.75           H  
ATOM   2322 3HG2 VAL A 146     -10.354 -12.589  19.167  1.00  2.75           H  
ATOM   2323  N   CYS A 147     -12.974 -14.701  16.039  1.00  3.00           N  
ATOM   2324  CA  CYS A 147     -13.772 -15.127  14.908  1.00  3.00           C  
ATOM   2325  C   CYS A 147     -14.433 -16.490  15.167  1.00  3.00           C  
ATOM   2326  O   CYS A 147     -15.450 -16.837  14.545  1.00  3.00           O  
ATOM   2327  CB  CYS A 147     -12.855 -15.141  13.696  1.00  3.00           C  
ATOM   2328  SG  CYS A 147     -12.231 -13.391  13.307  1.00  3.00           S  
ATOM   2329  H   CYS A 147     -11.951 -14.748  15.953  1.00  3.00           H  
ATOM   2330  HA  CYS A 147     -14.553 -14.386  14.739  1.00  3.00           H  
ATOM   2331 1HB  CYS A 147     -11.990 -15.773  13.912  1.00  3.00           H  
ATOM   2332 2HB  CYS A 147     -13.351 -15.570  12.837  1.00  3.00           H  
ATOM   2333  N   MET A 148     -13.854 -17.256  16.104  1.00  3.44           N  
ATOM   2334  CA  MET A 148     -14.365 -18.563  16.500  1.00  3.44           C  
ATOM   2335  C   MET A 148     -15.267 -18.531  17.751  1.00  3.44           C  
ATOM   2336  O   MET A 148     -16.061 -19.448  17.956  1.00  3.44           O  
ATOM   2337  CB  MET A 148     -13.198 -19.510  16.739  1.00  3.44           C  
ATOM   2338  CG  MET A 148     -12.343 -19.779  15.495  1.00  3.44           C  
ATOM   2339  SD  MET A 148     -13.255 -20.523  14.127  1.00  3.44           S  
ATOM   2340  CE  MET A 148     -13.585 -22.164  14.762  1.00  3.44           C  
ATOM   2341  H   MET A 148     -12.986 -16.928  16.530  1.00  3.44           H  
ATOM   2342  HA  MET A 148     -14.964 -18.952  15.679  1.00  3.44           H  
ATOM   2343 1HB  MET A 148     -12.543 -19.079  17.499  1.00  3.44           H  
ATOM   2344 2HB  MET A 148     -13.565 -20.457  17.113  1.00  3.44           H  
ATOM   2345 1HG  MET A 148     -11.937 -18.833  15.144  1.00  3.44           H  
ATOM   2346 2HG  MET A 148     -11.503 -20.426  15.754  1.00  3.44           H  
ATOM   2347 1HE  MET A 148     -14.142 -22.737  14.014  1.00  3.44           H  
ATOM   2348 2HE  MET A 148     -12.643 -22.668  14.976  1.00  3.44           H  
ATOM   2349 3HE  MET A 148     -14.176 -22.091  15.673  1.00  3.44           H  
ATOM   2350  N   GLU A 149     -15.193 -17.455  18.547  1.00  4.08           N  
ATOM   2351  CA  GLU A 149     -15.852 -17.320  19.863  1.00  4.08           C  
ATOM   2352  C   GLU A 149     -17.289 -17.801  19.957  1.00  4.08           C  
ATOM   2353  O   GLU A 149     -17.672 -18.433  20.942  1.00  4.08           O  
ATOM   2354  CB  GLU A 149     -15.870 -15.842  20.289  1.00  4.08           C  
ATOM   2355  CG  GLU A 149     -16.485 -15.567  21.660  1.00  4.08           C  
ATOM   2356  CD  GLU A 149     -16.482 -14.090  22.020  1.00  4.08           C  
ATOM   2357  OE1 GLU A 149     -16.034 -13.291  21.222  1.00  4.08           O  
ATOM   2358  OE2 GLU A 149     -16.939 -13.763  23.088  1.00  4.08           O  
ATOM   2359  H   GLU A 149     -14.539 -16.719  18.299  1.00  4.08           H  
ATOM   2360  HA  GLU A 149     -15.261 -17.883  20.582  1.00  4.08           H  
ATOM   2361 1HB  GLU A 149     -14.866 -15.446  20.310  1.00  4.08           H  
ATOM   2362 2HB  GLU A 149     -16.421 -15.269  19.551  1.00  4.08           H  
ATOM   2363 1HG  GLU A 149     -17.516 -15.927  21.660  1.00  4.08           H  
ATOM   2364 2HG  GLU A 149     -15.933 -16.126  22.414  1.00  4.08           H  
ATOM   2365  N   ASP A 150     -18.089 -17.532  18.939  1.00  4.90           N  
ATOM   2366  CA  ASP A 150     -19.508 -17.864  18.961  1.00  4.90           C  
ATOM   2367  C   ASP A 150     -19.778 -19.371  19.111  1.00  4.90           C  
ATOM   2368  O   ASP A 150     -20.903 -19.773  19.411  1.00  4.90           O  
ATOM   2369  CB  ASP A 150     -20.211 -17.319  17.720  1.00  4.90           C  
ATOM   2370  CG  ASP A 150     -20.305 -15.756  17.702  1.00  4.90           C  
ATOM   2371  OD1 ASP A 150     -20.005 -15.110  18.705  1.00  4.90           O  
ATOM   2372  OD2 ASP A 150     -20.686 -15.234  16.689  1.00  4.90           O  
ATOM   2373  H   ASP A 150     -17.698 -17.061  18.136  1.00  4.90           H  
ATOM   2374  HA  ASP A 150     -19.949 -17.369  19.827  1.00  4.90           H  
ATOM   2375 1HB  ASP A 150     -19.674 -17.649  16.827  1.00  4.90           H  
ATOM   2376 2HB  ASP A 150     -21.219 -17.732  17.663  1.00  4.90           H  
ATOM   2377  N   LYS A 151     -18.760 -20.209  18.873  1.00  5.82           N  
ATOM   2378  CA  LYS A 151     -18.883 -21.659  18.997  1.00  5.82           C  
ATOM   2379  C   LYS A 151     -19.245 -22.129  20.421  1.00  5.82           C  
ATOM   2380  O   LYS A 151     -19.715 -23.259  20.587  1.00  5.82           O  
ATOM   2381  CB  LYS A 151     -17.568 -22.354  18.605  1.00  5.82           C  
ATOM   2382  CG  LYS A 151     -16.420 -22.161  19.618  1.00  5.82           C  
ATOM   2383  CD  LYS A 151     -15.126 -22.831  19.168  1.00  5.82           C  
ATOM   2384  CE  LYS A 151     -14.045 -22.675  20.234  1.00  5.82           C  
ATOM   2385  NZ  LYS A 151     -12.771 -23.366  19.862  1.00  5.82           N  
ATOM   2386  H   LYS A 151     -17.849 -19.826  18.621  1.00  5.82           H  
ATOM   2387  HA  LYS A 151     -19.674 -21.991  18.325  1.00  5.82           H  
ATOM   2388 1HB  LYS A 151     -17.738 -23.421  18.483  1.00  5.82           H  
ATOM   2389 2HB  LYS A 151     -17.224 -21.958  17.649  1.00  5.82           H  
ATOM   2390 1HG  LYS A 151     -16.247 -21.101  19.791  1.00  5.82           H  
ATOM   2391 2HG  LYS A 151     -16.709 -22.611  20.563  1.00  5.82           H  
ATOM   2392 1HD  LYS A 151     -15.303 -23.889  18.979  1.00  5.82           H  
ATOM   2393 2HD  LYS A 151     -14.786 -22.363  18.244  1.00  5.82           H  
ATOM   2394 1HE  LYS A 151     -13.845 -21.612  20.374  1.00  5.82           H  
ATOM   2395 2HE  LYS A 151     -14.413 -23.092  21.173  1.00  5.82           H  
ATOM   2396 1HZ  LYS A 151     -12.092 -23.233  20.598  1.00  5.82           H  
ATOM   2397 2HZ  LYS A 151     -12.949 -24.354  19.743  1.00  5.82           H  
ATOM   2398 3HZ  LYS A 151     -12.407 -22.987  19.001  1.00  5.82           H  
ATOM   2399  N   GLN A 152     -18.991 -21.299  21.446  1.00  6.72           N  
ATOM   2400  CA  GLN A 152     -19.262 -21.717  22.823  1.00  6.72           C  
ATOM   2401  C   GLN A 152     -19.362 -20.540  23.796  1.00  6.72           C  
ATOM   2402  O   GLN A 152     -20.372 -20.403  24.492  1.00  6.72           O  
ATOM   2403  OXT GLN A 152     -18.328 -19.959  24.122  1.00  6.72           O  
ATOM   2404  CB  GLN A 152     -18.169 -22.692  23.293  1.00  6.72           C  
ATOM   2405  CG  GLN A 152     -18.373 -23.259  24.684  1.00  6.72           C  
ATOM   2406  CD  GLN A 152     -17.297 -24.277  25.052  1.00  6.72           C  
ATOM   2407  OE1 GLN A 152     -16.157 -24.199  24.581  1.00  6.72           O  
ATOM   2408  NE2 GLN A 152     -17.658 -25.239  25.895  1.00  6.72           N  
ATOM   2409  H   GLN A 152     -18.611 -20.367  21.256  1.00  6.72           H  
ATOM   2410  HA  GLN A 152     -20.219 -22.237  22.834  1.00  6.72           H  
ATOM   2411 1HB  GLN A 152     -18.110 -23.536  22.607  1.00  6.72           H  
ATOM   2412 2HB  GLN A 152     -17.204 -22.188  23.274  1.00  6.72           H  
ATOM   2413 1HG  GLN A 152     -18.338 -22.446  25.406  1.00  6.72           H  
ATOM   2414 2HG  GLN A 152     -19.343 -23.755  24.722  1.00  6.72           H  
ATOM   2415 1HE2 GLN A 152     -16.995 -25.936  26.173  1.00  6.72           H  
ATOM   2416 2HE2 GLN A 152     -18.591 -25.267  26.252  1.00  6.72           H  
TER    2417
ENDMDL

