REMARK ID 637507 MODEL 1 florasa
PFRMAT TS
TARGET florasa
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       0.216  -0.667  -1.883  1.00  5.90           N  
ATOM      2  CA  MET A   1       1.144  -0.567  -0.764  1.00  5.90           C  
ATOM      3  C   MET A   1       0.820   0.669   0.077  1.00  5.90           C  
ATOM      4  O   MET A   1       0.139   0.571   1.099  1.00  5.90           O  
ATOM      5  CB  MET A   1       2.596  -0.523  -1.247  1.00  5.90           C  
ATOM      6  CG  MET A   1       3.563  -0.524  -0.110  1.00  5.90           C  
ATOM      7  SD  MET A   1       5.309  -0.237  -0.554  1.00  5.90           S  
ATOM      8  CE  MET A   1       5.337   1.546  -0.744  1.00  5.90           C  
ATOM      9 1H   MET A   1       0.037  -1.656  -2.037  1.00  5.90           H  
ATOM     10 2H   MET A   1      -0.652  -0.210  -1.648  1.00  5.90           H  
ATOM     11 3H   MET A   1       0.611  -0.256  -2.713  1.00  5.90           H  
ATOM     12  HA  MET A   1       1.015  -1.443  -0.129  1.00  5.90           H  
ATOM     13 1HB  MET A   1       2.801  -1.399  -1.842  1.00  5.90           H  
ATOM     14 2HB  MET A   1       2.773   0.341  -1.874  1.00  5.90           H  
ATOM     15 1HG  MET A   1       3.239   0.242   0.544  1.00  5.90           H  
ATOM     16 2HG  MET A   1       3.493  -1.476   0.424  1.00  5.90           H  
ATOM     17 1HE  MET A   1       6.344   1.865  -1.011  1.00  5.90           H  
ATOM     18 2HE  MET A   1       4.641   1.841  -1.531  1.00  5.90           H  
ATOM     19 3HE  MET A   1       5.048   2.018   0.192  1.00  5.90           H  
ATOM     20  N   CYS A   2       1.307   1.841  -0.355  1.00  5.63           N  
ATOM     21  CA  CYS A   2       1.059   3.116   0.335  1.00  5.63           C  
ATOM     22  C   CYS A   2       1.477   3.148   1.809  1.00  5.63           C  
ATOM     23  O   CYS A   2       0.691   3.534   2.676  1.00  5.63           O  
ATOM     24  CB  CYS A   2      -0.418   3.485   0.241  1.00  5.63           C  
ATOM     25  SG  CYS A   2      -0.996   3.675  -1.454  1.00  5.63           S  
ATOM     26  H   CYS A   2       1.868   1.872  -1.193  1.00  5.63           H  
ATOM     27  HA  CYS A   2       1.627   3.886  -0.185  1.00  5.63           H  
ATOM     28 1HB  CYS A   2      -1.035   2.735   0.736  1.00  5.63           H  
ATOM     29 2HB  CYS A   2      -0.582   4.430   0.759  1.00  5.63           H  
ATOM     30  HG  CYS A   2      -2.208   4.111  -1.138  1.00  5.63           H  
ATOM     31  N   LEU A   3       2.712   2.764   2.100  1.00  5.46           N  
ATOM     32  CA  LEU A   3       3.170   2.769   3.484  1.00  5.46           C  
ATOM     33  C   LEU A   3       3.131   4.190   4.047  1.00  5.46           C  
ATOM     34  O   LEU A   3       3.603   5.135   3.409  1.00  5.46           O  
ATOM     35  CB  LEU A   3       4.611   2.237   3.552  1.00  5.46           C  
ATOM     36  CG  LEU A   3       4.788   0.793   3.153  1.00  5.46           C  
ATOM     37  CD1 LEU A   3       6.246   0.461   3.084  1.00  5.46           C  
ATOM     38  CD2 LEU A   3       4.050  -0.102   4.121  1.00  5.46           C  
ATOM     39  H   LEU A   3       3.326   2.458   1.363  1.00  5.46           H  
ATOM     40  HA  LEU A   3       2.513   2.133   4.075  1.00  5.46           H  
ATOM     41 1HB  LEU A   3       5.238   2.837   2.897  1.00  5.46           H  
ATOM     42 2HB  LEU A   3       4.974   2.343   4.576  1.00  5.46           H  
ATOM     43  HG  LEU A   3       4.399   0.662   2.214  1.00  5.46           H  
ATOM     44 1HD1 LEU A   3       6.372  -0.576   2.769  1.00  5.46           H  
ATOM     45 2HD1 LEU A   3       6.736   1.122   2.366  1.00  5.46           H  
ATOM     46 3HD1 LEU A   3       6.675   0.594   4.049  1.00  5.46           H  
ATOM     47 1HD2 LEU A   3       4.165  -1.147   3.815  1.00  5.46           H  
ATOM     48 2HD2 LEU A   3       4.450   0.026   5.122  1.00  5.46           H  
ATOM     49 3HD2 LEU A   3       2.989   0.160   4.121  1.00  5.46           H  
ATOM     50  N   GLY A   4       2.637   4.340   5.277  1.00  5.44           N  
ATOM     51  CA  GLY A   4       2.548   5.649   5.938  1.00  5.44           C  
ATOM     52  C   GLY A   4       3.885   6.086   6.524  1.00  5.44           C  
ATOM     53  O   GLY A   4       4.043   6.176   7.746  1.00  5.44           O  
ATOM     54  H   GLY A   4       2.279   3.526   5.756  1.00  5.44           H  
ATOM     55 1HA  GLY A   4       2.209   6.393   5.214  1.00  5.44           H  
ATOM     56 2HA  GLY A   4       1.796   5.608   6.724  1.00  5.44           H  
ATOM     57  N   VAL A   5       4.845   6.320   5.645  1.00  5.57           N  
ATOM     58  CA  VAL A   5       6.213   6.607   6.046  1.00  5.57           C  
ATOM     59  C   VAL A   5       6.378   8.083   6.371  1.00  5.57           C  
ATOM     60  O   VAL A   5       6.017   8.955   5.583  1.00  5.57           O  
ATOM     61  CB  VAL A   5       7.158   6.171   4.942  1.00  5.57           C  
ATOM     62  CG1 VAL A   5       8.581   6.437   5.321  1.00  5.57           C  
ATOM     63  CG2 VAL A   5       6.907   4.770   4.678  1.00  5.57           C  
ATOM     64  H   VAL A   5       4.594   6.228   4.659  1.00  5.57           H  
ATOM     65  HA  VAL A   5       6.434   6.030   6.941  1.00  5.57           H  
ATOM     66  HB  VAL A   5       6.952   6.746   4.036  1.00  5.57           H  
ATOM     67 1HG1 VAL A   5       9.213   6.109   4.506  1.00  5.57           H  
ATOM     68 2HG1 VAL A   5       8.724   7.487   5.507  1.00  5.57           H  
ATOM     69 3HG1 VAL A   5       8.837   5.878   6.218  1.00  5.57           H  
ATOM     70 1HG2 VAL A   5       7.548   4.433   3.882  1.00  5.57           H  
ATOM     71 2HG2 VAL A   5       7.090   4.202   5.577  1.00  5.57           H  
ATOM     72 3HG2 VAL A   5       5.886   4.663   4.388  1.00  5.57           H  
ATOM     73  N   HIS A   6       6.899   8.344   7.560  1.00  5.80           N  
ATOM     74  CA  HIS A   6       7.008   9.687   8.101  1.00  5.80           C  
ATOM     75  C   HIS A   6       8.296   9.956   8.883  1.00  5.80           C  
ATOM     76  O   HIS A   6       8.233  10.556   9.955  1.00  5.80           O  
ATOM     77  CB  HIS A   6       5.837   9.883   9.052  1.00  5.80           C  
ATOM     78  CG  HIS A   6       5.838   8.822  10.138  1.00  5.80           C  
ATOM     79  ND1 HIS A   6       5.283   7.557   9.964  1.00  5.80           N  
ATOM     80  CD2 HIS A   6       6.344   8.838  11.397  1.00  5.80           C  
ATOM     81  CE1 HIS A   6       5.450   6.852  11.070  1.00  5.80           C  
ATOM     82  NE2 HIS A   6       6.088   7.603  11.957  1.00  5.80           N  
ATOM     83  H   HIS A   6       7.183   7.567   8.134  1.00  5.80           H  
ATOM     84  HA  HIS A   6       6.944  10.409   7.287  1.00  5.80           H  
ATOM     85 1HB  HIS A   6       5.892  10.860   9.517  1.00  5.80           H  
ATOM     86 2HB  HIS A   6       4.896   9.820   8.503  1.00  5.80           H  
ATOM     87  HD1 HIS A   6       4.824   7.170   9.133  1.00  5.80           H  
ATOM     88  HD2 HIS A   6       6.871   9.599  11.973  1.00  5.80           H  
ATOM     89  HE1 HIS A   6       5.081   5.828  11.128  1.00  5.80           H  
ATOM     90  N   SER A   7       9.455   9.585   8.350  1.00  6.05           N  
ATOM     91  CA  SER A   7      10.744   9.695   9.072  1.00  6.05           C  
ATOM     92  C   SER A   7      11.113  11.119   9.510  1.00  6.05           C  
ATOM     93  O   SER A   7      11.968  11.306  10.384  1.00  6.05           O  
ATOM     94  CB  SER A   7      11.876   9.136   8.227  1.00  6.05           C  
ATOM     95  OG  SER A   7      12.116   9.925   7.101  1.00  6.05           O  
ATOM     96  H   SER A   7       9.442   9.144   7.442  1.00  6.05           H  
ATOM     97  HA  SER A   7      10.675   9.086   9.976  1.00  6.05           H  
ATOM     98 1HB  SER A   7      12.778   9.085   8.836  1.00  6.05           H  
ATOM     99 2HB  SER A   7      11.639   8.126   7.912  1.00  6.05           H  
ATOM    100  HG  SER A   7      12.894   9.543   6.669  1.00  6.05           H  
ATOM    101  N   ARG A   8      10.500  12.120   8.891  1.00  6.23           N  
ATOM    102  CA  ARG A   8      10.730  13.511   9.241  1.00  6.23           C  
ATOM    103  C   ARG A   8       9.421  14.213   9.585  1.00  6.23           C  
ATOM    104  O   ARG A   8       9.383  15.428   9.752  1.00  6.23           O  
ATOM    105  CB  ARG A   8      11.468  14.253   8.140  1.00  6.23           C  
ATOM    106  CG  ARG A   8      12.897  13.752   7.908  1.00  6.23           C  
ATOM    107  CD  ARG A   8      13.760  14.078   9.092  1.00  6.23           C  
ATOM    108  NE  ARG A   8      15.137  13.644   8.928  1.00  6.23           N  
ATOM    109  CZ  ARG A   8      15.631  12.443   9.315  1.00  6.23           C  
ATOM    110  NH1 ARG A   8      14.863  11.537   9.901  1.00  6.23           N  
ATOM    111  NH2 ARG A   8      16.911  12.175   9.108  1.00  6.23           N  
ATOM    112  H   ARG A   8       9.842  11.894   8.162  1.00  6.23           H  
ATOM    113  HA  ARG A   8      11.363  13.540  10.130  1.00  6.23           H  
ATOM    114 1HB  ARG A   8      10.918  14.168   7.208  1.00  6.23           H  
ATOM    115 2HB  ARG A   8      11.523  15.315   8.388  1.00  6.23           H  
ATOM    116 1HG  ARG A   8      12.896  12.673   7.764  1.00  6.23           H  
ATOM    117 2HG  ARG A   8      13.319  14.238   7.028  1.00  6.23           H  
ATOM    118 1HD  ARG A   8      13.762  15.155   9.253  1.00  6.23           H  
ATOM    119 2HD  ARG A   8      13.355  13.584   9.976  1.00  6.23           H  
ATOM    120  HE  ARG A   8      15.776  14.290   8.489  1.00  6.23           H  
ATOM    121 1HH1 ARG A   8      13.859  11.707  10.078  1.00  6.23           H  
ATOM    122 2HH1 ARG A   8      15.259  10.657  10.185  1.00  6.23           H  
ATOM    123 1HH2 ARG A   8      17.506  12.862   8.663  1.00  6.23           H  
ATOM    124 2HH2 ARG A   8      17.292  11.287   9.394  1.00  6.23           H  
ATOM    125  N   GLN A   9       8.332  13.448   9.662  1.00  6.30           N  
ATOM    126  CA  GLN A   9       7.004  13.980   9.973  1.00  6.30           C  
ATOM    127  C   GLN A   9       6.563  15.194   9.130  1.00  6.30           C  
ATOM    128  O   GLN A   9       6.123  16.210   9.685  1.00  6.30           O  
ATOM    129  CB  GLN A   9       6.938  14.303  11.464  1.00  6.30           C  
ATOM    130  CG  GLN A   9       7.142  13.068  12.343  1.00  6.30           C  
ATOM    131  CD  GLN A   9       7.080  13.377  13.830  1.00  6.30           C  
ATOM    132  OE1 GLN A   9       6.235  14.155  14.286  1.00  6.30           O  
ATOM    133  NE2 GLN A   9       7.978  12.766  14.599  1.00  6.30           N  
ATOM    134  H   GLN A   9       8.429  12.442   9.579  1.00  6.30           H  
ATOM    135  HA  GLN A   9       6.288  13.184   9.781  1.00  6.30           H  
ATOM    136 1HB  GLN A   9       7.700  15.037  11.723  1.00  6.30           H  
ATOM    137 2HB  GLN A   9       5.968  14.731  11.705  1.00  6.30           H  
ATOM    138 1HG  GLN A   9       6.360  12.343  12.111  1.00  6.30           H  
ATOM    139 2HG  GLN A   9       8.120  12.632  12.121  1.00  6.30           H  
ATOM    140 1HE2 GLN A   9       7.987  12.929  15.587  1.00  6.30           H  
ATOM    141 2HE2 GLN A   9       8.645  12.140  14.188  1.00  6.30           H  
ATOM    142  N   ARG A  10       6.676  15.092   7.797  1.00  6.26           N  
ATOM    143  CA  ARG A  10       6.292  16.185   6.896  1.00  6.26           C  
ATOM    144  C   ARG A  10       5.480  15.740   5.689  1.00  6.26           C  
ATOM    145  O   ARG A  10       5.525  14.581   5.260  1.00  6.26           O  
ATOM    146  CB  ARG A  10       7.507  16.953   6.381  1.00  6.26           C  
ATOM    147  CG  ARG A  10       8.308  17.710   7.424  1.00  6.26           C  
ATOM    148  CD  ARG A  10       7.536  18.874   7.940  1.00  6.26           C  
ATOM    149  NE  ARG A  10       8.302  19.679   8.876  1.00  6.26           N  
ATOM    150  CZ  ARG A  10       8.373  19.461  10.210  1.00  6.26           C  
ATOM    151  NH1 ARG A  10       7.723  18.454  10.769  1.00  6.26           N  
ATOM    152  NH2 ARG A  10       9.103  20.270  10.968  1.00  6.26           N  
ATOM    153  H   ARG A  10       7.046  14.240   7.406  1.00  6.26           H  
ATOM    154  HA  ARG A  10       5.677  16.885   7.464  1.00  6.26           H  
ATOM    155 1HB  ARG A  10       8.184  16.259   5.904  1.00  6.26           H  
ATOM    156 2HB  ARG A  10       7.190  17.668   5.622  1.00  6.26           H  
ATOM    157 1HG  ARG A  10       8.539  17.074   8.253  1.00  6.26           H  
ATOM    158 2HG  ARG A  10       9.233  18.079   6.982  1.00  6.26           H  
ATOM    159 1HD  ARG A  10       7.245  19.509   7.107  1.00  6.26           H  
ATOM    160 2HD  ARG A  10       6.643  18.516   8.453  1.00  6.26           H  
ATOM    161  HE  ARG A  10       8.818  20.462   8.504  1.00  6.26           H  
ATOM    162 1HH1 ARG A  10       7.152  17.806  10.204  1.00  6.26           H  
ATOM    163 2HH1 ARG A  10       7.789  18.302  11.762  1.00  6.26           H  
ATOM    164 1HH2 ARG A  10       9.603  21.042  10.551  1.00  6.26           H  
ATOM    165 2HH2 ARG A  10       9.161  20.109  11.963  1.00  6.26           H  
ATOM    166  N   HIS A  11       4.758  16.687   5.105  1.00  6.19           N  
ATOM    167  CA  HIS A  11       3.938  16.449   3.919  1.00  6.19           C  
ATOM    168  C   HIS A  11       4.791  16.377   2.660  1.00  6.19           C  
ATOM    169  O   HIS A  11       4.791  17.285   1.828  1.00  6.19           O  
ATOM    170  CB  HIS A  11       2.888  17.546   3.782  1.00  6.19           C  
ATOM    171  CG  HIS A  11       1.901  17.557   4.905  1.00  6.19           C  
ATOM    172  ND1 HIS A  11       2.008  18.419   5.978  1.00  6.19           N  
ATOM    173  CD2 HIS A  11       0.793  16.812   5.130  1.00  6.19           C  
ATOM    174  CE1 HIS A  11       1.004  18.205   6.812  1.00  6.19           C  
ATOM    175  NE2 HIS A  11       0.253  17.236   6.320  1.00  6.19           N  
ATOM    176  H   HIS A  11       4.764  17.617   5.501  1.00  6.19           H  
ATOM    177  HA  HIS A  11       3.420  15.492   4.021  1.00  6.19           H  
ATOM    178 1HB  HIS A  11       3.379  18.520   3.748  1.00  6.19           H  
ATOM    179 2HB  HIS A  11       2.345  17.420   2.846  1.00  6.19           H  
ATOM    180  HD2 HIS A  11       0.400  16.026   4.484  1.00  6.19           H  
ATOM    181  HE1 HIS A  11       0.827  18.738   7.745  1.00  6.19           H  
ATOM    182  HE2 HIS A  11      -0.583  16.863   6.746  1.00  6.19           H  
ATOM    183  N   TRP A  12       5.543  15.298   2.561  1.00  6.15           N  
ATOM    184  CA  TRP A  12       6.490  15.071   1.484  1.00  6.15           C  
ATOM    185  C   TRP A  12       5.869  15.100   0.093  1.00  6.15           C  
ATOM    186  O   TRP A  12       4.784  14.567  -0.137  1.00  6.15           O  
ATOM    187  CB  TRP A  12       7.154  13.716   1.675  1.00  6.15           C  
ATOM    188  CG  TRP A  12       8.094  13.636   2.829  1.00  6.15           C  
ATOM    189  CD1 TRP A  12       8.741  14.657   3.448  1.00  6.15           C  
ATOM    190  CD2 TRP A  12       8.491  12.435   3.517  1.00  6.15           C  
ATOM    191  NE1 TRP A  12       9.533  14.166   4.465  1.00  6.15           N  
ATOM    192  CE2 TRP A  12       9.389  12.806   4.513  1.00  6.15           C  
ATOM    193  CE3 TRP A  12       8.167  11.097   3.365  1.00  6.15           C  
ATOM    194  CZ2 TRP A  12       9.970  11.870   5.346  1.00  6.15           C  
ATOM    195  CZ3 TRP A  12       8.730  10.179   4.191  1.00  6.15           C  
ATOM    196  CH2 TRP A  12       9.611  10.543   5.150  1.00  6.15           C  
ATOM    197  H   TRP A  12       5.473  14.627   3.325  1.00  6.15           H  
ATOM    198  HA  TRP A  12       7.250  15.849   1.534  1.00  6.15           H  
ATOM    199 1HB  TRP A  12       6.383  12.973   1.829  1.00  6.15           H  
ATOM    200 2HB  TRP A  12       7.693  13.441   0.765  1.00  6.15           H  
ATOM    201  HD1 TRP A  12       8.654  15.707   3.176  1.00  6.15           H  
ATOM    202  HE1 TRP A  12      10.115  14.719   5.070  1.00  6.15           H  
ATOM    203  HE3 TRP A  12       7.477  10.784   2.611  1.00  6.15           H  
ATOM    204  HZ2 TRP A  12      10.680  12.131   6.118  1.00  6.15           H  
ATOM    205  HZ3 TRP A  12       8.455   9.140   4.041  1.00  6.15           H  
ATOM    206  HH2 TRP A  12      10.043   9.774   5.765  1.00  6.15           H  
ATOM    207  N   ASN A  13       6.608  15.704  -0.838  1.00  6.19           N  
ATOM    208  CA  ASN A  13       6.239  15.780  -2.251  1.00  6.19           C  
ATOM    209  C   ASN A  13       6.186  14.388  -2.832  1.00  6.19           C  
ATOM    210  O   ASN A  13       7.014  13.549  -2.494  1.00  6.19           O  
ATOM    211  CB  ASN A  13       7.227  16.614  -3.049  1.00  6.19           C  
ATOM    212  CG  ASN A  13       6.736  16.909  -4.470  1.00  6.19           C  
ATOM    213  OD1 ASN A  13       6.906  16.113  -5.416  1.00  6.19           O  
ATOM    214  ND2 ASN A  13       6.125  18.059  -4.632  1.00  6.19           N  
ATOM    215  H   ASN A  13       7.468  16.136  -0.546  1.00  6.19           H  
ATOM    216  HA  ASN A  13       5.242  16.217  -2.336  1.00  6.19           H  
ATOM    217 1HB  ASN A  13       7.404  17.559  -2.534  1.00  6.19           H  
ATOM    218 2HB  ASN A  13       8.183  16.089  -3.108  1.00  6.19           H  
ATOM    219 1HD2 ASN A  13       5.781  18.320  -5.534  1.00  6.19           H  
ATOM    220 2HD2 ASN A  13       6.008  18.677  -3.854  1.00  6.19           H  
ATOM    221  N   ILE A  14       5.271  14.158  -3.765  1.00  6.28           N  
ATOM    222  CA  ILE A  14       5.174  12.855  -4.414  1.00  6.28           C  
ATOM    223  C   ILE A  14       6.501  12.368  -5.017  1.00  6.28           C  
ATOM    224  O   ILE A  14       6.764  11.166  -5.046  1.00  6.28           O  
ATOM    225  CB  ILE A  14       4.075  12.891  -5.495  1.00  6.28           C  
ATOM    226  CG1 ILE A  14       3.792  11.474  -6.013  1.00  6.28           C  
ATOM    227  CG2 ILE A  14       4.451  13.835  -6.641  1.00  6.28           C  
ATOM    228  CD1 ILE A  14       3.230  10.544  -4.976  1.00  6.28           C  
ATOM    229  H   ILE A  14       4.618  14.886  -4.014  1.00  6.28           H  
ATOM    230  HA  ILE A  14       4.872  12.137  -3.666  1.00  6.28           H  
ATOM    231  HB  ILE A  14       3.154  13.252  -5.038  1.00  6.28           H  
ATOM    232 1HG1 ILE A  14       3.082  11.539  -6.836  1.00  6.28           H  
ATOM    233 2HG1 ILE A  14       4.720  11.046  -6.389  1.00  6.28           H  
ATOM    234 1HG2 ILE A  14       3.642  13.858  -7.368  1.00  6.28           H  
ATOM    235 2HG2 ILE A  14       4.614  14.836  -6.248  1.00  6.28           H  
ATOM    236 3HG2 ILE A  14       5.353  13.488  -7.133  1.00  6.28           H  
ATOM    237 1HD1 ILE A  14       3.056   9.563  -5.417  1.00  6.28           H  
ATOM    238 2HD1 ILE A  14       3.934  10.454  -4.173  1.00  6.28           H  
ATOM    239 3HD1 ILE A  14       2.289  10.942  -4.596  1.00  6.28           H  
ATOM    240  N   GLY A  15       7.371  13.272  -5.468  1.00  6.37           N  
ATOM    241  CA  GLY A  15       8.647  12.847  -6.030  1.00  6.37           C  
ATOM    242  C   GLY A  15       9.482  12.074  -5.001  1.00  6.37           C  
ATOM    243  O   GLY A  15      10.211  11.133  -5.332  1.00  6.37           O  
ATOM    244  H   GLY A  15       7.148  14.261  -5.421  1.00  6.37           H  
ATOM    245 1HA  GLY A  15       8.469  12.224  -6.906  1.00  6.37           H  
ATOM    246 2HA  GLY A  15       9.198  13.725  -6.366  1.00  6.37           H  
ATOM    247  N   ARG A  16       9.322  12.418  -3.724  1.00  6.42           N  
ATOM    248  CA  ARG A  16      10.089  11.829  -2.642  1.00  6.42           C  
ATOM    249  C   ARG A  16       9.448  10.564  -2.129  1.00  6.42           C  
ATOM    250  O   ARG A  16       9.934   9.963  -1.171  1.00  6.42           O  
ATOM    251  CB  ARG A  16      10.207  12.804  -1.480  1.00  6.42           C  
ATOM    252  CG  ARG A  16      11.007  14.049  -1.766  1.00  6.42           C  
ATOM    253  CD  ARG A  16      11.023  14.991  -0.604  1.00  6.42           C  
ATOM    254  NE  ARG A  16      11.728  14.441   0.551  1.00  6.42           N  
ATOM    255  CZ  ARG A  16      11.881  15.078   1.730  1.00  6.42           C  
ATOM    256  NH1 ARG A  16      11.391  16.288   1.891  1.00  6.42           N  
ATOM    257  NH2 ARG A  16      12.528  14.492   2.724  1.00  6.42           N  
ATOM    258  H   ARG A  16       8.630  13.121  -3.480  1.00  6.42           H  
ATOM    259  HA  ARG A  16      11.087  11.595  -3.012  1.00  6.42           H  
ATOM    260 1HB  ARG A  16       9.205  13.120  -1.185  1.00  6.42           H  
ATOM    261 2HB  ARG A  16      10.654  12.302  -0.623  1.00  6.42           H  
ATOM    262 1HG  ARG A  16      12.034  13.771  -1.997  1.00  6.42           H  
ATOM    263 2HG  ARG A  16      10.568  14.568  -2.621  1.00  6.42           H  
ATOM    264 1HD  ARG A  16      11.512  15.919  -0.895  1.00  6.42           H  
ATOM    265 2HD  ARG A  16       9.994  15.201  -0.303  1.00  6.42           H  
ATOM    266  HE  ARG A  16      12.120  13.514   0.466  1.00  6.42           H  
ATOM    267 1HH1 ARG A  16      10.903  16.739   1.132  1.00  6.42           H  
ATOM    268 2HH1 ARG A  16      11.510  16.768   2.771  1.00  6.42           H  
ATOM    269 1HH2 ARG A  16      12.905  13.563   2.603  1.00  6.42           H  
ATOM    270 2HH2 ARG A  16      12.642  14.973   3.602  1.00  6.42           H  
ATOM    271  N   LEU A  17       8.327  10.182  -2.722  1.00  6.39           N  
ATOM    272  CA  LEU A  17       7.645   8.989  -2.296  1.00  6.39           C  
ATOM    273  C   LEU A  17       7.944   7.839  -3.259  1.00  6.39           C  
ATOM    274  O   LEU A  17       7.445   6.724  -3.073  1.00  6.39           O  
ATOM    275  CB  LEU A  17       6.150   9.281  -2.162  1.00  6.39           C  
ATOM    276  CG  LEU A  17       5.833  10.423  -1.142  1.00  6.39           C  
ATOM    277  CD1 LEU A  17       4.344  10.695  -1.053  1.00  6.39           C  
ATOM    278  CD2 LEU A  17       6.371  10.051   0.196  1.00  6.39           C  
ATOM    279  H   LEU A  17       7.937  10.700  -3.508  1.00  6.39           H  
ATOM    280  HA  LEU A  17       8.019   8.705  -1.313  1.00  6.39           H  
ATOM    281 1HB  LEU A  17       5.773   9.575  -3.133  1.00  6.39           H  
ATOM    282 2HB  LEU A  17       5.637   8.375  -1.840  1.00  6.39           H  
ATOM    283  HG  LEU A  17       6.311  11.340  -1.481  1.00  6.39           H  
ATOM    284 1HD1 LEU A  17       4.177  11.510  -0.340  1.00  6.39           H  
ATOM    285 2HD1 LEU A  17       3.950  10.980  -2.003  1.00  6.39           H  
ATOM    286 3HD1 LEU A  17       3.831   9.799  -0.709  1.00  6.39           H  
ATOM    287 1HD2 LEU A  17       6.156  10.859   0.880  1.00  6.39           H  
ATOM    288 2HD2 LEU A  17       5.891   9.136   0.546  1.00  6.39           H  
ATOM    289 3HD2 LEU A  17       7.450   9.893   0.130  1.00  6.39           H  
ATOM    290  N   ASN A  18       8.814   8.077  -4.255  1.00  6.29           N  
ATOM    291  CA  ASN A  18       9.131   7.011  -5.199  1.00  6.29           C  
ATOM    292  C   ASN A  18       9.662   5.851  -4.378  1.00  6.29           C  
ATOM    293  O   ASN A  18      10.141   6.063  -3.264  1.00  6.29           O  
ATOM    294  CB  ASN A  18      10.184   7.442  -6.197  1.00  6.29           C  
ATOM    295  CG  ASN A  18      11.494   7.629  -5.516  1.00  6.29           C  
ATOM    296  OD1 ASN A  18      12.215   6.649  -5.252  1.00  6.29           O  
ATOM    297  ND2 ASN A  18      11.828   8.856  -5.209  1.00  6.29           N  
ATOM    298  H   ASN A  18       9.227   9.004  -4.391  1.00  6.29           H  
ATOM    299  HA  ASN A  18       8.226   6.693  -5.715  1.00  6.29           H  
ATOM    300 1HB  ASN A  18      10.283   6.697  -6.986  1.00  6.29           H  
ATOM    301 2HB  ASN A  18       9.886   8.387  -6.657  1.00  6.29           H  
ATOM    302 1HD2 ASN A  18      12.685   9.034  -4.713  1.00  6.29           H  
ATOM    303 2HD2 ASN A  18      11.206   9.630  -5.448  1.00  6.29           H  
ATOM    304  N   ARG A  19       9.607   4.633  -4.908  1.00  6.14           N  
ATOM    305  CA  ARG A  19      10.063   3.496  -4.118  1.00  6.14           C  
ATOM    306  C   ARG A  19      11.484   3.598  -3.555  1.00  6.14           C  
ATOM    307  O   ARG A  19      11.727   3.134  -2.448  1.00  6.14           O  
ATOM    308  CB  ARG A  19       9.971   2.197  -4.898  1.00  6.14           C  
ATOM    309  CG  ARG A  19      10.332   0.978  -4.047  1.00  6.14           C  
ATOM    310  CD  ARG A  19      10.196  -0.306  -4.763  1.00  6.14           C  
ATOM    311  NE  ARG A  19      10.585  -1.431  -3.912  1.00  6.14           N  
ATOM    312  CZ  ARG A  19       9.765  -2.077  -3.049  1.00  6.14           C  
ATOM    313  NH1 ARG A  19       8.506  -1.719  -2.921  1.00  6.14           N  
ATOM    314  NH2 ARG A  19      10.230  -3.078  -2.327  1.00  6.14           N  
ATOM    315  H   ARG A  19       9.223   4.493  -5.832  1.00  6.14           H  
ATOM    316  HA  ARG A  19       9.382   3.404  -3.273  1.00  6.14           H  
ATOM    317 1HB  ARG A  19       8.964   2.064  -5.288  1.00  6.14           H  
ATOM    318 2HB  ARG A  19      10.657   2.231  -5.745  1.00  6.14           H  
ATOM    319 1HG  ARG A  19      11.367   1.071  -3.717  1.00  6.14           H  
ATOM    320 2HG  ARG A  19       9.682   0.947  -3.179  1.00  6.14           H  
ATOM    321 1HD  ARG A  19       9.162  -0.451  -5.072  1.00  6.14           H  
ATOM    322 2HD  ARG A  19      10.842  -0.301  -5.639  1.00  6.14           H  
ATOM    323  HE  ARG A  19      11.543  -1.749  -3.969  1.00  6.14           H  
ATOM    324 1HH1 ARG A  19       8.137  -0.956  -3.469  1.00  6.14           H  
ATOM    325 2HH1 ARG A  19       7.908  -2.219  -2.276  1.00  6.14           H  
ATOM    326 1HH2 ARG A  19      11.196  -3.359  -2.417  1.00  6.14           H  
ATOM    327 2HH2 ARG A  19       9.621  -3.559  -1.683  1.00  6.14           H  
ATOM    328  N   MET A  20      12.447   4.144  -4.300  1.00  5.98           N  
ATOM    329  CA  MET A  20      13.819   4.156  -3.775  1.00  5.98           C  
ATOM    330  C   MET A  20      13.890   4.994  -2.513  1.00  5.98           C  
ATOM    331  O   MET A  20      14.388   4.551  -1.463  1.00  5.98           O  
ATOM    332  CB  MET A  20      14.796   4.705  -4.806  1.00  5.98           C  
ATOM    333  CG  MET A  20      16.221   4.799  -4.326  1.00  5.98           C  
ATOM    334  SD  MET A  20      17.271   5.640  -5.507  1.00  5.98           S  
ATOM    335  CE  MET A  20      16.596   7.297  -5.347  1.00  5.98           C  
ATOM    336  H   MET A  20      12.228   4.614  -5.172  1.00  5.98           H  
ATOM    337  HA  MET A  20      14.105   3.137  -3.518  1.00  5.98           H  
ATOM    338 1HB  MET A  20      14.781   4.077  -5.694  1.00  5.98           H  
ATOM    339 2HB  MET A  20      14.497   5.702  -5.109  1.00  5.98           H  
ATOM    340 1HG  MET A  20      16.245   5.352  -3.387  1.00  5.98           H  
ATOM    341 2HG  MET A  20      16.622   3.803  -4.149  1.00  5.98           H  
ATOM    342 1HE  MET A  20      17.132   7.976  -6.010  1.00  5.98           H  
ATOM    343 2HE  MET A  20      15.535   7.287  -5.616  1.00  5.98           H  
ATOM    344 3HE  MET A  20      16.697   7.637  -4.317  1.00  5.98           H  
ATOM    345  N   THR A  21      13.370   6.206  -2.621  1.00  5.81           N  
ATOM    346  CA  THR A  21      13.357   7.137  -1.516  1.00  5.81           C  
ATOM    347  C   THR A  21      12.503   6.585  -0.376  1.00  5.81           C  
ATOM    348  O   THR A  21      12.907   6.661   0.787  1.00  5.81           O  
ATOM    349  CB  THR A  21      12.887   8.533  -1.943  1.00  5.81           C  
ATOM    350  OG1 THR A  21      13.774   9.074  -2.955  1.00  5.81           O  
ATOM    351  CG2 THR A  21      12.899   9.438  -0.760  1.00  5.81           C  
ATOM    352  H   THR A  21      12.968   6.479  -3.518  1.00  5.81           H  
ATOM    353  HA  THR A  21      14.379   7.238  -1.146  1.00  5.81           H  
ATOM    354  HB  THR A  21      11.871   8.472  -2.344  1.00  5.81           H  
ATOM    355  HG1 THR A  21      13.620  10.022  -3.041  1.00  5.81           H  
ATOM    356 1HG2 THR A  21      12.561  10.429  -1.055  1.00  5.81           H  
ATOM    357 2HG2 THR A  21      12.231   9.032  -0.017  1.00  5.81           H  
ATOM    358 3HG2 THR A  21      13.907   9.503  -0.354  1.00  5.81           H  
ATOM    359  N   THR A  22      11.333   6.009  -0.697  1.00  5.62           N  
ATOM    360  CA  THR A  22      10.483   5.464   0.352  1.00  5.62           C  
ATOM    361  C   THR A  22      11.190   4.375   1.137  1.00  5.62           C  
ATOM    362  O   THR A  22      11.123   4.393   2.364  1.00  5.62           O  
ATOM    363  CB  THR A  22       9.122   4.919  -0.147  1.00  5.62           C  
ATOM    364  OG1 THR A  22       8.318   5.982  -0.690  1.00  5.62           O  
ATOM    365  CG2 THR A  22       8.377   4.301   1.045  1.00  5.62           C  
ATOM    366  H   THR A  22      11.024   5.962  -1.666  1.00  5.62           H  
ATOM    367  HA  THR A  22      10.252   6.274   1.040  1.00  5.62           H  
ATOM    368  HB  THR A  22       9.284   4.159  -0.908  1.00  5.62           H  
ATOM    369  HG1 THR A  22       8.338   6.010  -1.683  1.00  5.62           H  
ATOM    370 1HG2 THR A  22       7.415   3.907   0.717  1.00  5.62           H  
ATOM    371 2HG2 THR A  22       8.966   3.501   1.481  1.00  5.62           H  
ATOM    372 3HG2 THR A  22       8.219   5.075   1.789  1.00  5.62           H  
ATOM    373  N   MET A  23      11.884   3.441   0.467  1.00  5.44           N  
ATOM    374  CA  MET A  23      12.539   2.381   1.224  1.00  5.44           C  
ATOM    375  C   MET A  23      13.620   2.971   2.140  1.00  5.44           C  
ATOM    376  O   MET A  23      13.799   2.523   3.282  1.00  5.44           O  
ATOM    377  CB  MET A  23      13.153   1.337   0.287  1.00  5.44           C  
ATOM    378  CG  MET A  23      12.154   0.507  -0.587  1.00  5.44           C  
ATOM    379  SD  MET A  23      10.919  -0.452   0.306  1.00  5.44           S  
ATOM    380  CE  MET A  23       9.474   0.615   0.139  1.00  5.44           C  
ATOM    381  H   MET A  23      11.925   3.451  -0.554  1.00  5.44           H  
ATOM    382  HA  MET A  23      11.802   1.889   1.841  1.00  5.44           H  
ATOM    383 1HB  MET A  23      13.825   1.849  -0.410  1.00  5.44           H  
ATOM    384 2HB  MET A  23      13.756   0.643   0.868  1.00  5.44           H  
ATOM    385 1HG  MET A  23      11.624   1.172  -1.219  1.00  5.44           H  
ATOM    386 2HG  MET A  23      12.721  -0.172  -1.222  1.00  5.44           H  
ATOM    387 1HE  MET A  23       8.621   0.158   0.641  1.00  5.44           H  
ATOM    388 2HE  MET A  23       9.690   1.570   0.586  1.00  5.44           H  
ATOM    389 3HE  MET A  23       9.237   0.751  -0.909  1.00  5.44           H  
ATOM    390  N   ARG A  24      14.315   4.015   1.682  1.00  5.30           N  
ATOM    391  CA  ARG A  24      15.312   4.659   2.530  1.00  5.30           C  
ATOM    392  C   ARG A  24      14.610   5.306   3.731  1.00  5.30           C  
ATOM    393  O   ARG A  24      15.046   5.196   4.884  1.00  5.30           O  
ATOM    394  CB  ARG A  24      16.092   5.686   1.726  1.00  5.30           C  
ATOM    395  CG  ARG A  24      17.023   5.073   0.684  1.00  5.30           C  
ATOM    396  CD  ARG A  24      17.663   6.095  -0.186  1.00  5.30           C  
ATOM    397  NE  ARG A  24      18.560   5.484  -1.156  1.00  5.30           N  
ATOM    398  CZ  ARG A  24      19.138   6.129  -2.189  1.00  5.30           C  
ATOM    399  NH1 ARG A  24      18.905   7.407  -2.385  1.00  5.30           N  
ATOM    400  NH2 ARG A  24      19.941   5.474  -3.007  1.00  5.30           N  
ATOM    401  H   ARG A  24      14.169   4.353   0.724  1.00  5.30           H  
ATOM    402  HA  ARG A  24      16.005   3.898   2.896  1.00  5.30           H  
ATOM    403 1HB  ARG A  24      15.399   6.336   1.197  1.00  5.30           H  
ATOM    404 2HB  ARG A  24      16.685   6.308   2.390  1.00  5.30           H  
ATOM    405 1HG  ARG A  24      17.810   4.519   1.193  1.00  5.30           H  
ATOM    406 2HG  ARG A  24      16.454   4.392   0.050  1.00  5.30           H  
ATOM    407 1HD  ARG A  24      16.885   6.633  -0.734  1.00  5.30           H  
ATOM    408 2HD  ARG A  24      18.234   6.794   0.421  1.00  5.30           H  
ATOM    409  HE  ARG A  24      18.766   4.500  -1.045  1.00  5.30           H  
ATOM    410 1HH1 ARG A  24      18.289   7.910  -1.761  1.00  5.30           H  
ATOM    411 2HH1 ARG A  24      19.342   7.885  -3.160  1.00  5.30           H  
ATOM    412 1HH2 ARG A  24      20.121   4.490  -2.860  1.00  5.30           H  
ATOM    413 2HH2 ARG A  24      20.373   5.955  -3.782  1.00  5.30           H  
ATOM    414  N   ASN A  25      13.459   5.913   3.470  1.00  5.23           N  
ATOM    415  CA  ASN A  25      12.690   6.524   4.527  1.00  5.23           C  
ATOM    416  C   ASN A  25      12.136   5.463   5.484  1.00  5.23           C  
ATOM    417  O   ASN A  25      11.969   5.739   6.669  1.00  5.23           O  
ATOM    418  CB  ASN A  25      11.622   7.425   3.959  1.00  5.23           C  
ATOM    419  CG  ASN A  25      12.158   8.717   3.434  1.00  5.23           C  
ATOM    420  OD1 ASN A  25      13.215   9.182   3.876  1.00  5.23           O  
ATOM    421  ND2 ASN A  25      11.455   9.321   2.518  1.00  5.23           N  
ATOM    422  H   ASN A  25      13.132   5.986   2.509  1.00  5.23           H  
ATOM    423  HA  ASN A  25      13.361   7.152   5.111  1.00  5.23           H  
ATOM    424 1HB  ASN A  25      11.079   6.913   3.176  1.00  5.23           H  
ATOM    425 2HB  ASN A  25      10.940   7.671   4.744  1.00  5.23           H  
ATOM    426 1HD2 ASN A  25      11.757  10.206   2.169  1.00  5.23           H  
ATOM    427 2HD2 ASN A  25      10.610   8.908   2.170  1.00  5.23           H  
ATOM    428  N   LEU A  26      11.909   4.224   5.003  1.00  5.23           N  
ATOM    429  CA  LEU A  26      11.422   3.184   5.906  1.00  5.23           C  
ATOM    430  C   LEU A  26      12.451   2.916   6.976  1.00  5.23           C  
ATOM    431  O   LEU A  26      12.119   2.724   8.144  1.00  5.23           O  
ATOM    432  CB  LEU A  26      11.175   1.839   5.226  1.00  5.23           C  
ATOM    433  CG  LEU A  26      10.096   1.803   4.292  1.00  5.23           C  
ATOM    434  CD1 LEU A  26      10.001   0.433   3.702  1.00  5.23           C  
ATOM    435  CD2 LEU A  26       8.938   2.206   4.970  1.00  5.23           C  
ATOM    436  H   LEU A  26      12.024   4.035   4.011  1.00  5.23           H  
ATOM    437  HA  LEU A  26      10.501   3.522   6.353  1.00  5.23           H  
ATOM    438 1HB  LEU A  26      12.074   1.531   4.710  1.00  5.23           H  
ATOM    439 2HB  LEU A  26      10.961   1.102   5.998  1.00  5.23           H  
ATOM    440  HG  LEU A  26      10.283   2.490   3.497  1.00  5.23           H  
ATOM    441 1HD1 LEU A  26       9.186   0.393   2.996  1.00  5.23           H  
ATOM    442 2HD1 LEU A  26      10.931   0.183   3.210  1.00  5.23           H  
ATOM    443 3HD1 LEU A  26       9.823  -0.274   4.495  1.00  5.23           H  
ATOM    444 1HD2 LEU A  26       8.117   2.215   4.292  1.00  5.23           H  
ATOM    445 2HD2 LEU A  26       8.754   1.537   5.767  1.00  5.23           H  
ATOM    446 3HD2 LEU A  26       9.114   3.202   5.363  1.00  5.23           H  
ATOM    447  N   ARG A  27      13.718   2.974   6.597  1.00  5.28           N  
ATOM    448  CA  ARG A  27      14.793   2.730   7.548  1.00  5.28           C  
ATOM    449  C   ARG A  27      14.779   3.803   8.647  1.00  5.28           C  
ATOM    450  O   ARG A  27      15.189   3.555   9.784  1.00  5.28           O  
ATOM    451  CB  ARG A  27      16.125   2.686   6.826  1.00  5.28           C  
ATOM    452  CG  ARG A  27      16.274   1.463   5.918  1.00  5.28           C  
ATOM    453  CD  ARG A  27      17.552   1.444   5.165  1.00  5.28           C  
ATOM    454  NE  ARG A  27      17.646   0.258   4.319  1.00  5.28           N  
ATOM    455  CZ  ARG A  27      18.603   0.033   3.398  1.00  5.28           C  
ATOM    456  NH1 ARG A  27      19.555   0.918   3.201  1.00  5.28           N  
ATOM    457  NH2 ARG A  27      18.581  -1.083   2.689  1.00  5.28           N  
ATOM    458  H   ARG A  27      13.928   3.134   5.606  1.00  5.28           H  
ATOM    459  HA  ARG A  27      14.627   1.758   8.013  1.00  5.28           H  
ATOM    460 1HB  ARG A  27      16.254   3.571   6.222  1.00  5.28           H  
ATOM    461 2HB  ARG A  27      16.935   2.668   7.555  1.00  5.28           H  
ATOM    462 1HG  ARG A  27      16.204   0.555   6.515  1.00  5.28           H  
ATOM    463 2HG  ARG A  27      15.461   1.478   5.186  1.00  5.28           H  
ATOM    464 1HD  ARG A  27      17.609   2.327   4.527  1.00  5.28           H  
ATOM    465 2HD  ARG A  27      18.389   1.439   5.860  1.00  5.28           H  
ATOM    466  HE  ARG A  27      16.933  -0.450   4.434  1.00  5.28           H  
ATOM    467 1HH1 ARG A  27      19.574   1.770   3.742  1.00  5.28           H  
ATOM    468 2HH1 ARG A  27      20.270   0.743   2.508  1.00  5.28           H  
ATOM    469 1HH2 ARG A  27      17.848  -1.763   2.841  1.00  5.28           H  
ATOM    470 2HH2 ARG A  27      19.294  -1.257   1.997  1.00  5.28           H  
ATOM    471  N   GLY A  28      14.266   4.989   8.306  1.00  5.38           N  
ATOM    472  CA  GLY A  28      14.146   6.116   9.231  1.00  5.38           C  
ATOM    473  C   GLY A  28      12.888   6.119  10.148  1.00  5.38           C  
ATOM    474  O   GLY A  28      12.709   7.060  10.929  1.00  5.38           O  
ATOM    475  H   GLY A  28      13.989   5.116   7.326  1.00  5.38           H  
ATOM    476 1HA  GLY A  28      15.038   6.151   9.857  1.00  5.38           H  
ATOM    477 2HA  GLY A  28      14.151   7.033   8.646  1.00  5.38           H  
ATOM    478  N   ILE A  29      12.019   5.099  10.061  1.00  5.53           N  
ATOM    479  CA  ILE A  29      10.791   5.041  10.878  1.00  5.53           C  
ATOM    480  C   ILE A  29      10.736   3.756  11.698  1.00  5.53           C  
ATOM    481  O   ILE A  29      11.601   2.889  11.602  1.00  5.53           O  
ATOM    482  CB  ILE A  29       9.475   5.088  10.054  1.00  5.53           C  
ATOM    483  CG1 ILE A  29       9.399   3.908   9.147  1.00  5.53           C  
ATOM    484  CG2 ILE A  29       9.373   6.343   9.261  1.00  5.53           C  
ATOM    485  CD1 ILE A  29       8.067   3.715   8.495  1.00  5.53           C  
ATOM    486  H   ILE A  29      12.199   4.338   9.403  1.00  5.53           H  
ATOM    487  HA  ILE A  29      10.792   5.882  11.566  1.00  5.53           H  
ATOM    488  HB  ILE A  29       8.621   5.040  10.726  1.00  5.53           H  
ATOM    489 1HG1 ILE A  29      10.122   4.060   8.396  1.00  5.53           H  
ATOM    490 2HG1 ILE A  29       9.657   3.008   9.697  1.00  5.53           H  
ATOM    491 1HG2 ILE A  29       8.448   6.331   8.716  1.00  5.53           H  
ATOM    492 2HG2 ILE A  29       9.392   7.183   9.941  1.00  5.53           H  
ATOM    493 3HG2 ILE A  29      10.209   6.395   8.566  1.00  5.53           H  
ATOM    494 1HD1 ILE A  29       8.108   2.857   7.831  1.00  5.53           H  
ATOM    495 2HD1 ILE A  29       7.306   3.549   9.257  1.00  5.53           H  
ATOM    496 3HD1 ILE A  29       7.829   4.592   7.934  1.00  5.53           H  
ATOM    497  N   ASN A  30       9.679   3.618  12.502  1.00  5.72           N  
ATOM    498  CA  ASN A  30       9.449   2.413  13.310  1.00  5.72           C  
ATOM    499  C   ASN A  30       8.993   1.226  12.449  1.00  5.72           C  
ATOM    500  O   ASN A  30       7.863   0.743  12.553  1.00  5.72           O  
ATOM    501  CB  ASN A  30       8.406   2.737  14.375  1.00  5.72           C  
ATOM    502  CG  ASN A  30       8.959   3.534  15.534  1.00  5.72           C  
ATOM    503  OD1 ASN A  30      10.002   3.176  16.119  1.00  5.72           O  
ATOM    504  ND2 ASN A  30       8.295   4.612  15.872  1.00  5.72           N  
ATOM    505  H   ASN A  30       9.011   4.369  12.553  1.00  5.72           H  
ATOM    506  HA  ASN A  30      10.384   2.134  13.795  1.00  5.72           H  
ATOM    507 1HB  ASN A  30       7.612   3.325  13.910  1.00  5.72           H  
ATOM    508 2HB  ASN A  30       7.944   1.838  14.749  1.00  5.72           H  
ATOM    509 1HD2 ASN A  30       8.618   5.182  16.628  1.00  5.72           H  
ATOM    510 2HD2 ASN A  30       7.465   4.869  15.373  1.00  5.72           H  
ATOM    511  N   TRP A  31       9.914   0.776  11.599  1.00  5.95           N  
ATOM    512  CA  TRP A  31       9.668  -0.302  10.665  1.00  5.95           C  
ATOM    513  C   TRP A  31       9.601  -1.633  11.410  1.00  5.95           C  
ATOM    514  O   TRP A  31       8.680  -2.403  11.208  1.00  5.95           O  
ATOM    515  CB  TRP A  31      10.726  -0.261   9.563  1.00  5.95           C  
ATOM    516  CG  TRP A  31      10.457  -1.184   8.446  1.00  5.95           C  
ATOM    517  CD1 TRP A  31      11.198  -2.234   8.003  1.00  5.95           C  
ATOM    518  CD2 TRP A  31       9.285  -1.138   7.621  1.00  5.95           C  
ATOM    519  NE1 TRP A  31      10.578  -2.824   6.932  1.00  5.95           N  
ATOM    520  CE2 TRP A  31       9.395  -2.168   6.695  1.00  5.95           C  
ATOM    521  CE3 TRP A  31       8.156  -0.316   7.605  1.00  5.95           C  
ATOM    522  CZ2 TRP A  31       8.421  -2.396   5.741  1.00  5.95           C  
ATOM    523  CZ3 TRP A  31       7.176  -0.553   6.661  1.00  5.95           C  
ATOM    524  CH2 TRP A  31       7.308  -1.575   5.754  1.00  5.95           C  
ATOM    525  H   TRP A  31      10.810   1.257  11.593  1.00  5.95           H  
ATOM    526  HA  TRP A  31       8.704  -0.130  10.192  1.00  5.95           H  
ATOM    527 1HB  TRP A  31      10.782   0.754   9.160  1.00  5.95           H  
ATOM    528 2HB  TRP A  31      11.700  -0.494   9.982  1.00  5.95           H  
ATOM    529  HD1 TRP A  31      12.154  -2.547   8.422  1.00  5.95           H  
ATOM    530  HE1 TRP A  31      10.929  -3.612   6.411  1.00  5.95           H  
ATOM    531  HE3 TRP A  31       8.053   0.491   8.327  1.00  5.95           H  
ATOM    532  HZ2 TRP A  31       8.500  -3.192   5.011  1.00  5.95           H  
ATOM    533  HZ3 TRP A  31       6.296   0.088   6.660  1.00  5.95           H  
ATOM    534  HH2 TRP A  31       6.521  -1.742   5.023  1.00  5.95           H  
ATOM    535  N   HIS A  32      10.599  -1.954  12.231  1.00  6.19           N  
ATOM    536  CA  HIS A  32      10.543  -3.160  13.079  1.00  6.19           C  
ATOM    537  C   HIS A  32      10.031  -4.426  12.379  1.00  6.19           C  
ATOM    538  O   HIS A  32       9.173  -5.131  12.908  1.00  6.19           O  
ATOM    539  CB  HIS A  32       9.711  -2.891  14.333  1.00  6.19           C  
ATOM    540  CG  HIS A  32      10.231  -1.725  15.095  1.00  6.19           C  
ATOM    541  ND1 HIS A  32      11.455  -1.722  15.729  1.00  6.19           N  
ATOM    542  CD2 HIS A  32       9.698  -0.524  15.300  1.00  6.19           C  
ATOM    543  CE1 HIS A  32      11.652  -0.534  16.283  1.00  6.19           C  
ATOM    544  NE2 HIS A  32      10.600   0.217  16.029  1.00  6.19           N  
ATOM    545  H   HIS A  32      11.373  -1.313  12.332  1.00  6.19           H  
ATOM    546  HA  HIS A  32      11.555  -3.385  13.418  1.00  6.19           H  
ATOM    547 1HB  HIS A  32       8.671  -2.690  14.051  1.00  6.19           H  
ATOM    548 2HB  HIS A  32       9.718  -3.767  14.978  1.00  6.19           H  
ATOM    549  HD2 HIS A  32       8.737  -0.210  14.929  1.00  6.19           H  
ATOM    550  HE1 HIS A  32      12.536  -0.227  16.841  1.00  6.19           H  
ATOM    551  HE2 HIS A  32      10.462   1.201  16.307  1.00  6.19           H  
ATOM    552  N   ARG A  33      10.573  -4.715  11.204  1.00  6.41           N  
ATOM    553  CA  ARG A  33      10.204  -5.868  10.371  1.00  6.41           C  
ATOM    554  C   ARG A  33       8.762  -5.882   9.805  1.00  6.41           C  
ATOM    555  O   ARG A  33       8.249  -6.950   9.426  1.00  6.41           O  
ATOM    556  CB  ARG A  33      10.419  -7.177  11.129  1.00  6.41           C  
ATOM    557  CG  ARG A  33      11.840  -7.428  11.618  1.00  6.41           C  
ATOM    558  CD  ARG A  33      11.962  -8.754  12.291  1.00  6.41           C  
ATOM    559  NE  ARG A  33      13.314  -9.004  12.775  1.00  6.41           N  
ATOM    560  CZ  ARG A  33      13.677 -10.080  13.505  1.00  6.41           C  
ATOM    561  NH1 ARG A  33      12.783 -10.987  13.828  1.00  6.41           N  
ATOM    562  NH2 ARG A  33      14.931 -10.221  13.901  1.00  6.41           N  
ATOM    563  H   ARG A  33      11.274  -4.082  10.855  1.00  6.41           H  
ATOM    564  HA  ARG A  33      10.887  -5.872   9.521  1.00  6.41           H  
ATOM    565 1HB  ARG A  33       9.747  -7.256  11.980  1.00  6.41           H  
ATOM    566 2HB  ARG A  33      10.173  -8.002  10.460  1.00  6.41           H  
ATOM    567 1HG  ARG A  33      12.527  -7.407  10.772  1.00  6.41           H  
ATOM    568 2HG  ARG A  33      12.120  -6.657  12.335  1.00  6.41           H  
ATOM    569 1HD  ARG A  33      11.280  -8.794  13.141  1.00  6.41           H  
ATOM    570 2HD  ARG A  33      11.702  -9.541  11.583  1.00  6.41           H  
ATOM    571  HE  ARG A  33      14.029  -8.326  12.548  1.00  6.41           H  
ATOM    572 1HH1 ARG A  33      11.824 -10.878  13.528  1.00  6.41           H  
ATOM    573 2HH1 ARG A  33      13.053 -11.790  14.375  1.00  6.41           H  
ATOM    574 1HH2 ARG A  33      15.622  -9.524  13.656  1.00  6.41           H  
ATOM    575 2HH2 ARG A  33      15.199 -11.026  14.448  1.00  6.41           H  
ATOM    576  N   GLN A  34       8.201  -4.699   9.506  1.00  6.61           N  
ATOM    577  CA  GLN A  34       6.900  -4.609   8.817  1.00  6.61           C  
ATOM    578  C   GLN A  34       6.983  -5.034   7.343  1.00  6.61           C  
ATOM    579  O   GLN A  34       6.005  -4.969   6.605  1.00  6.61           O  
ATOM    580  CB  GLN A  34       6.270  -3.212   8.874  1.00  6.61           C  
ATOM    581  CG  GLN A  34       5.723  -2.704  10.201  1.00  6.61           C  
ATOM    582  CD  GLN A  34       5.167  -1.273  10.032  1.00  6.61           C  
ATOM    583  OE1 GLN A  34       4.224  -1.097   9.241  1.00  6.61           O  
ATOM    584  NE2 GLN A  34       5.717  -0.258  10.724  1.00  6.61           N  
ATOM    585  H   GLN A  34       8.624  -3.843   9.864  1.00  6.61           H  
ATOM    586  HA  GLN A  34       6.214  -5.290   9.317  1.00  6.61           H  
ATOM    587 1HB  GLN A  34       7.030  -2.524   8.641  1.00  6.61           H  
ATOM    588 2HB  GLN A  34       5.494  -3.122   8.115  1.00  6.61           H  
ATOM    589 1HG  GLN A  34       4.894  -3.348  10.482  1.00  6.61           H  
ATOM    590 2HG  GLN A  34       6.450  -2.713  10.970  1.00  6.61           H  
ATOM    591 1HE2 GLN A  34       5.356   0.665  10.613  1.00  6.61           H  
ATOM    592 2HE2 GLN A  34       6.503  -0.381  11.374  1.00  6.61           H  
ATOM    593  N   ARG A  35       8.145  -5.557   6.929  1.00  6.80           N  
ATOM    594  CA  ARG A  35       8.363  -6.165   5.617  1.00  6.80           C  
ATOM    595  C   ARG A  35       7.396  -7.340   5.447  1.00  6.80           C  
ATOM    596  O   ARG A  35       7.069  -7.745   4.334  1.00  6.80           O  
ATOM    597  CB  ARG A  35       9.797  -6.650   5.483  1.00  6.80           C  
ATOM    598  CG  ARG A  35      10.158  -7.823   6.398  1.00  6.80           C  
ATOM    599  CD  ARG A  35      11.600  -8.166   6.334  1.00  6.80           C  
ATOM    600  NE  ARG A  35      11.931  -9.255   7.243  1.00  6.80           N  
ATOM    601  CZ  ARG A  35      13.172  -9.753   7.431  1.00  6.80           C  
ATOM    602  NH1 ARG A  35      14.196  -9.247   6.779  1.00  6.80           N  
ATOM    603  NH2 ARG A  35      13.358 -10.756   8.269  1.00  6.80           N  
ATOM    604  H   ARG A  35       8.909  -5.550   7.580  1.00  6.80           H  
ATOM    605  HA  ARG A  35       8.161  -5.429   4.839  1.00  6.80           H  
ATOM    606 1HB  ARG A  35       9.982  -6.961   4.455  1.00  6.80           H  
ATOM    607 2HB  ARG A  35      10.478  -5.834   5.708  1.00  6.80           H  
ATOM    608 1HG  ARG A  35       9.915  -7.568   7.427  1.00  6.80           H  
ATOM    609 2HG  ARG A  35       9.594  -8.706   6.101  1.00  6.80           H  
ATOM    610 1HD  ARG A  35      11.858  -8.473   5.322  1.00  6.80           H  
ATOM    611 2HD  ARG A  35      12.189  -7.295   6.614  1.00  6.80           H  
ATOM    612  HE  ARG A  35      11.173  -9.680   7.761  1.00  6.80           H  
ATOM    613 1HH1 ARG A  35      14.058  -8.479   6.135  1.00  6.80           H  
ATOM    614 2HH1 ARG A  35      15.122  -9.623   6.922  1.00  6.80           H  
ATOM    615 1HH2 ARG A  35      12.571 -11.149   8.767  1.00  6.80           H  
ATOM    616 2HH2 ARG A  35      14.283 -11.132   8.409  1.00  6.80           H  
ATOM    617  N   SER A  36       6.895  -7.850   6.577  1.00  6.97           N  
ATOM    618  CA  SER A  36       5.921  -8.928   6.629  1.00  6.97           C  
ATOM    619  C   SER A  36       4.632  -8.556   5.877  1.00  6.97           C  
ATOM    620  O   SER A  36       3.858  -9.429   5.485  1.00  6.97           O  
ATOM    621  CB  SER A  36       5.580  -9.227   8.074  1.00  6.97           C  
ATOM    622  OG  SER A  36       6.697  -9.721   8.772  1.00  6.97           O  
ATOM    623  H   SER A  36       7.230  -7.473   7.466  1.00  6.97           H  
ATOM    624  HA  SER A  36       6.356  -9.815   6.163  1.00  6.97           H  
ATOM    625 1HB  SER A  36       5.219  -8.313   8.558  1.00  6.97           H  
ATOM    626 2HB  SER A  36       4.772  -9.955   8.110  1.00  6.97           H  
ATOM    627  HG  SER A  36       7.273  -8.951   8.932  1.00  6.97           H  
ATOM    628  N   HIS A  37       4.408  -7.250   5.676  1.00  7.11           N  
ATOM    629  CA  HIS A  37       3.227  -6.743   5.000  1.00  7.11           C  
ATOM    630  C   HIS A  37       3.505  -6.395   3.530  1.00  7.11           C  
ATOM    631  O   HIS A  37       2.683  -5.751   2.873  1.00  7.11           O  
ATOM    632  CB  HIS A  37       2.703  -5.512   5.736  1.00  7.11           C  
ATOM    633  CG  HIS A  37       2.250  -5.819   7.126  1.00  7.11           C  
ATOM    634  ND1 HIS A  37       1.071  -6.483   7.397  1.00  7.11           N  
ATOM    635  CD2 HIS A  37       2.826  -5.566   8.323  1.00  7.11           C  
ATOM    636  CE1 HIS A  37       0.941  -6.623   8.706  1.00  7.11           C  
ATOM    637  NE2 HIS A  37       1.993  -6.078   9.289  1.00  7.11           N  
ATOM    638  H   HIS A  37       5.081  -6.565   6.018  1.00  7.11           H  
ATOM    639  HA  HIS A  37       2.447  -7.500   5.015  1.00  7.11           H  
ATOM    640 1HB  HIS A  37       3.489  -4.753   5.784  1.00  7.11           H  
ATOM    641 2HB  HIS A  37       1.870  -5.094   5.190  1.00  7.11           H  
ATOM    642  HD1 HIS A  37       0.411  -6.822   6.725  1.00  7.11           H  
ATOM    643  HD2 HIS A  37       3.755  -5.073   8.602  1.00  7.11           H  
ATOM    644  HE1 HIS A  37       0.069  -7.123   9.127  1.00  7.11           H  
ATOM    645  N   VAL A  38       4.619  -6.900   2.980  1.00  7.25           N  
ATOM    646  CA  VAL A  38       4.979  -6.700   1.567  1.00  7.25           C  
ATOM    647  C   VAL A  38       3.897  -7.184   0.612  1.00  7.25           C  
ATOM    648  O   VAL A  38       3.812  -6.723  -0.525  1.00  7.25           O  
ATOM    649  CB  VAL A  38       6.311  -7.388   1.212  1.00  7.25           C  
ATOM    650  CG1 VAL A  38       6.158  -8.907   1.221  1.00  7.25           C  
ATOM    651  CG2 VAL A  38       6.751  -6.919  -0.173  1.00  7.25           C  
ATOM    652  H   VAL A  38       5.283  -7.409   3.565  1.00  7.25           H  
ATOM    653  HA  VAL A  38       5.120  -5.628   1.410  1.00  7.25           H  
ATOM    654  HB  VAL A  38       7.062  -7.121   1.950  1.00  7.25           H  
ATOM    655 1HG1 VAL A  38       7.117  -9.365   0.975  1.00  7.25           H  
ATOM    656 2HG1 VAL A  38       5.847  -9.230   2.217  1.00  7.25           H  
ATOM    657 3HG1 VAL A  38       5.421  -9.219   0.487  1.00  7.25           H  
ATOM    658 1HG2 VAL A  38       7.697  -7.393  -0.427  1.00  7.25           H  
ATOM    659 2HG2 VAL A  38       5.996  -7.192  -0.911  1.00  7.25           H  
ATOM    660 3HG2 VAL A  38       6.879  -5.837  -0.167  1.00  7.25           H  
ATOM    661  N   GLY A  39       3.044  -8.102   1.064  1.00  7.41           N  
ATOM    662  CA  GLY A  39       1.944  -8.621   0.265  1.00  7.41           C  
ATOM    663  C   GLY A  39       0.999  -7.504  -0.219  1.00  7.41           C  
ATOM    664  O   GLY A  39       0.291  -7.669  -1.214  1.00  7.41           O  
ATOM    665  H   GLY A  39       3.174  -8.443   2.007  1.00  7.41           H  
ATOM    666 1HA  GLY A  39       2.340  -9.170  -0.582  1.00  7.41           H  
ATOM    667 2HA  GLY A  39       1.379  -9.336   0.863  1.00  7.41           H  
ATOM    668  N   LEU A  40       1.047  -6.332   0.433  1.00  7.60           N  
ATOM    669  CA  LEU A  40       0.212  -5.187   0.086  1.00  7.60           C  
ATOM    670  C   LEU A  40       0.724  -4.469  -1.164  1.00  7.60           C  
ATOM    671  O   LEU A  40       0.105  -3.511  -1.646  1.00  7.60           O  
ATOM    672  CB  LEU A  40       0.198  -4.194   1.252  1.00  7.60           C  
ATOM    673  CG  LEU A  40      -0.436  -4.697   2.551  1.00  7.60           C  
ATOM    674  CD1 LEU A  40      -0.252  -3.639   3.632  1.00  7.60           C  
ATOM    675  CD2 LEU A  40      -1.905  -5.006   2.313  1.00  7.60           C  
ATOM    676  H   LEU A  40       1.673  -6.232   1.232  1.00  7.60           H  
ATOM    677  HA  LEU A  40      -0.802  -5.540  -0.103  1.00  7.60           H  
ATOM    678 1HB  LEU A  40       1.229  -3.921   1.480  1.00  7.60           H  
ATOM    679 2HB  LEU A  40      -0.340  -3.299   0.951  1.00  7.60           H  
ATOM    680  HG  LEU A  40       0.077  -5.603   2.877  1.00  7.60           H  
ATOM    681 1HD1 LEU A  40      -0.684  -3.991   4.567  1.00  7.60           H  
ATOM    682 2HD1 LEU A  40       0.813  -3.449   3.769  1.00  7.60           H  
ATOM    683 3HD1 LEU A  40      -0.747  -2.717   3.326  1.00  7.60           H  
ATOM    684 1HD2 LEU A  40      -2.353  -5.368   3.237  1.00  7.60           H  
ATOM    685 2HD2 LEU A  40      -2.419  -4.101   1.988  1.00  7.60           H  
ATOM    686 3HD2 LEU A  40      -1.991  -5.771   1.540  1.00  7.60           H  
ATOM    687  N   CYS A  41       1.864  -4.926  -1.685  1.00  7.80           N  
ATOM    688  CA  CYS A  41       2.467  -4.374  -2.882  1.00  7.80           C  
ATOM    689  C   CYS A  41       1.896  -5.009  -4.150  1.00  7.80           C  
ATOM    690  O   CYS A  41       2.230  -4.573  -5.253  1.00  7.80           O  
ATOM    691  CB  CYS A  41       3.970  -4.641  -2.873  1.00  7.80           C  
ATOM    692  SG  CYS A  41       4.829  -3.882  -1.499  1.00  7.80           S  
ATOM    693  H   CYS A  41       2.352  -5.696  -1.228  1.00  7.80           H  
ATOM    694  HA  CYS A  41       2.283  -3.309  -2.916  1.00  7.80           H  
ATOM    695 1HB  CYS A  41       4.151  -5.716  -2.838  1.00  7.80           H  
ATOM    696 2HB  CYS A  41       4.408  -4.264  -3.795  1.00  7.80           H  
ATOM    697  HG  CYS A  41       4.422  -4.824  -0.628  1.00  7.80           H  
ATOM    698  N   MET A  42       1.071  -6.050  -3.998  1.00  7.97           N  
ATOM    699  CA  MET A  42       0.548  -6.787  -5.142  1.00  7.97           C  
ATOM    700  C   MET A  42      -0.974  -6.922  -5.125  1.00  7.97           C  
ATOM    701  O   MET A  42      -1.505  -7.929  -5.599  1.00  7.97           O  
ATOM    702  OXT MET A  42      -1.647  -5.898  -4.998  1.00  7.97           O  
ATOM    703  CB  MET A  42       1.228  -8.154  -5.156  1.00  7.97           C  
ATOM    704  CG  MET A  42       2.741  -8.094  -5.443  1.00  7.97           C  
ATOM    705  SD  MET A  42       3.597  -9.567  -4.938  1.00  7.97           S  
ATOM    706  CE  MET A  42       3.641  -9.214  -3.176  1.00  7.97           C  
ATOM    707  H   MET A  42       0.818  -6.373  -3.061  1.00  7.97           H  
ATOM    708  HA  MET A  42       0.815  -6.250  -6.051  1.00  7.97           H  
ATOM    709 1HB  MET A  42       1.083  -8.637  -4.186  1.00  7.97           H  
ATOM    710 2HB  MET A  42       0.759  -8.785  -5.912  1.00  7.97           H  
ATOM    711 1HG  MET A  42       2.897  -7.954  -6.514  1.00  7.97           H  
ATOM    712 2HG  MET A  42       3.196  -7.260  -4.931  1.00  7.97           H  
ATOM    713 1HE  MET A  42       4.133 -10.032  -2.646  1.00  7.97           H  
ATOM    714 2HE  MET A  42       4.185  -8.278  -2.997  1.00  7.97           H  
ATOM    715 3HE  MET A  42       2.617  -9.108  -2.821  1.00  7.97           H  
TER     716
ENDMDL

REMARK ID 637507 MODEL 2 florasa
PFRMAT TS
TARGET florasa
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       1.373   1.654   1.871  1.00  6.60           N  
ATOM      2  CA  MET A   1       1.863   0.668   0.911  1.00  6.60           C  
ATOM      3  C   MET A   1       2.360   1.362  -0.360  1.00  6.60           C  
ATOM      4  O   MET A   1       3.566   1.538  -0.563  1.00  6.60           O  
ATOM      5  CB  MET A   1       0.755  -0.331   0.583  1.00  6.60           C  
ATOM      6  CG  MET A   1       1.155  -1.566  -0.226  1.00  6.60           C  
ATOM      7  SD  MET A   1       2.212  -2.686   0.712  1.00  6.60           S  
ATOM      8  CE  MET A   1       2.348  -4.096  -0.371  1.00  6.60           C  
ATOM      9 1H   MET A   1       0.763   1.209   2.541  1.00  6.60           H  
ATOM     10 2H   MET A   1       2.152   2.078   2.357  1.00  6.60           H  
ATOM     11 3H   MET A   1       0.848   2.367   1.392  1.00  6.60           H  
ATOM     12  HA  MET A   1       2.707   0.134   1.348  1.00  6.60           H  
ATOM     13 1HB  MET A   1       0.286  -0.676   1.504  1.00  6.60           H  
ATOM     14 2HB  MET A   1       0.011   0.160   0.018  1.00  6.60           H  
ATOM     15 1HG  MET A   1       0.260  -2.108  -0.533  1.00  6.60           H  
ATOM     16 2HG  MET A   1       1.690  -1.253  -1.125  1.00  6.60           H  
ATOM     17 1HE  MET A   1       2.975  -4.857   0.102  1.00  6.60           H  
ATOM     18 2HE  MET A   1       1.356  -4.508  -0.559  1.00  6.60           H  
ATOM     19 3HE  MET A   1       2.798  -3.793  -1.314  1.00  6.60           H  
ATOM     20  N   CYS A   2       1.424   1.848  -1.187  1.00  6.43           N  
ATOM     21  CA  CYS A   2       1.750   2.465  -2.482  1.00  6.43           C  
ATOM     22  C   CYS A   2       2.295   3.890  -2.367  1.00  6.43           C  
ATOM     23  O   CYS A   2       2.637   4.532  -3.360  1.00  6.43           O  
ATOM     24  CB  CYS A   2       0.519   2.468  -3.366  1.00  6.43           C  
ATOM     25  SG  CYS A   2      -0.026   0.822  -3.843  1.00  6.43           S  
ATOM     26  H   CYS A   2       0.444   1.730  -0.974  1.00  6.43           H  
ATOM     27  HA  CYS A   2       2.510   1.847  -2.963  1.00  6.43           H  
ATOM     28 1HB  CYS A   2      -0.303   2.965  -2.855  1.00  6.43           H  
ATOM     29 2HB  CYS A   2       0.741   3.027  -4.266  1.00  6.43           H  
ATOM     30  HG  CYS A   2       1.102   0.475  -4.459  1.00  6.43           H  
ATOM     31  N   LEU A   3       2.382   4.359  -1.132  1.00  6.36           N  
ATOM     32  CA  LEU A   3       2.917   5.649  -0.749  1.00  6.36           C  
ATOM     33  C   LEU A   3       4.449   5.596  -0.728  1.00  6.36           C  
ATOM     34  O   LEU A   3       5.123   6.640  -0.723  1.00  6.36           O  
ATOM     35  CB  LEU A   3       2.394   6.036   0.639  1.00  6.36           C  
ATOM     36  CG  LEU A   3       2.676   7.462   1.079  1.00  6.36           C  
ATOM     37  CD1 LEU A   3       2.028   8.401   0.106  1.00  6.36           C  
ATOM     38  CD2 LEU A   3       2.130   7.681   2.484  1.00  6.36           C  
ATOM     39  H   LEU A   3       2.060   3.757  -0.398  1.00  6.36           H  
ATOM     40  HA  LEU A   3       2.601   6.390  -1.481  1.00  6.36           H  
ATOM     41 1HB  LEU A   3       1.318   5.892   0.655  1.00  6.36           H  
ATOM     42 2HB  LEU A   3       2.848   5.370   1.370  1.00  6.36           H  
ATOM     43  HG  LEU A   3       3.751   7.643   1.069  1.00  6.36           H  
ATOM     44 1HD1 LEU A   3       2.231   9.431   0.402  1.00  6.36           H  
ATOM     45 2HD1 LEU A   3       2.434   8.218  -0.888  1.00  6.36           H  
ATOM     46 3HD1 LEU A   3       0.958   8.228   0.103  1.00  6.36           H  
ATOM     47 1HD2 LEU A   3       2.330   8.708   2.794  1.00  6.36           H  
ATOM     48 2HD2 LEU A   3       1.056   7.504   2.486  1.00  6.36           H  
ATOM     49 3HD2 LEU A   3       2.616   6.993   3.175  1.00  6.36           H  
ATOM     50  N   GLY A   4       5.001   4.361  -0.680  1.00  6.41           N  
ATOM     51  CA  GLY A   4       6.434   4.092  -0.524  1.00  6.41           C  
ATOM     52  C   GLY A   4       7.290   4.455  -1.737  1.00  6.41           C  
ATOM     53  O   GLY A   4       7.974   3.624  -2.336  1.00  6.41           O  
ATOM     54  H   GLY A   4       4.394   3.544  -0.738  1.00  6.41           H  
ATOM     55 1HA  GLY A   4       6.797   4.633   0.348  1.00  6.41           H  
ATOM     56 2HA  GLY A   4       6.565   3.029  -0.305  1.00  6.41           H  
ATOM     57  N   VAL A   5       7.250   5.735  -2.048  1.00  6.54           N  
ATOM     58  CA  VAL A   5       7.970   6.426  -3.086  1.00  6.54           C  
ATOM     59  C   VAL A   5       9.010   7.207  -2.309  1.00  6.54           C  
ATOM     60  O   VAL A   5      10.217   7.184  -2.608  1.00  6.54           O  
ATOM     61  CB  VAL A   5       6.996   7.363  -3.844  1.00  6.54           C  
ATOM     62  CG1 VAL A   5       7.728   8.184  -4.903  1.00  6.54           C  
ATOM     63  CG2 VAL A   5       5.893   6.519  -4.474  1.00  6.54           C  
ATOM     64  H   VAL A   5       6.640   6.294  -1.478  1.00  6.54           H  
ATOM     65  HA  VAL A   5       8.435   5.723  -3.763  1.00  6.54           H  
ATOM     66  HB  VAL A   5       6.560   8.063  -3.135  1.00  6.54           H  
ATOM     67 1HG1 VAL A   5       7.022   8.845  -5.404  1.00  6.54           H  
ATOM     68 2HG1 VAL A   5       8.504   8.783  -4.424  1.00  6.54           H  
ATOM     69 3HG1 VAL A   5       8.171   7.515  -5.634  1.00  6.54           H  
ATOM     70 1HG2 VAL A   5       5.186   7.170  -4.989  1.00  6.54           H  
ATOM     71 2HG2 VAL A   5       6.328   5.817  -5.185  1.00  6.54           H  
ATOM     72 3HG2 VAL A   5       5.364   5.965  -3.695  1.00  6.54           H  
ATOM     73  N   HIS A   6       8.493   7.839  -1.257  1.00  6.72           N  
ATOM     74  CA  HIS A   6       9.261   8.699  -0.371  1.00  6.72           C  
ATOM     75  C   HIS A   6      10.037   9.756  -1.150  1.00  6.72           C  
ATOM     76  O   HIS A   6       9.931   9.859  -2.379  1.00  6.72           O  
ATOM     77  CB  HIS A   6      10.253   7.858   0.457  1.00  6.72           C  
ATOM     78  CG  HIS A   6       9.614   6.858   1.380  1.00  6.72           C  
ATOM     79  ND1 HIS A   6       8.951   7.220   2.536  1.00  6.72           N  
ATOM     80  CD2 HIS A   6       9.543   5.507   1.311  1.00  6.72           C  
ATOM     81  CE1 HIS A   6       8.498   6.133   3.139  1.00  6.72           C  
ATOM     82  NE2 HIS A   6       8.842   5.082   2.416  1.00  6.72           N  
ATOM     83  H   HIS A   6       7.495   7.699  -1.083  1.00  6.72           H  
ATOM     84  HA  HIS A   6       8.589   9.214   0.312  1.00  6.72           H  
ATOM     85 1HB  HIS A   6      10.932   7.323  -0.205  1.00  6.72           H  
ATOM     86 2HB  HIS A   6      10.860   8.517   1.072  1.00  6.72           H  
ATOM     87  HD1 HIS A   6       8.822   8.150   2.884  1.00  6.72           H  
ATOM     88  HD2 HIS A   6       9.918   4.780   0.587  1.00  6.72           H  
ATOM     89  HE1 HIS A   6       7.947   6.206   4.077  1.00  6.72           H  
ATOM     90  N   SER A   7      10.817  10.560  -0.428  1.00  6.90           N  
ATOM     91  CA  SER A   7      11.624  11.593  -1.054  1.00  6.90           C  
ATOM     92  C   SER A   7      12.705  11.016  -1.974  1.00  6.90           C  
ATOM     93  O   SER A   7      13.192  11.695  -2.876  1.00  6.90           O  
ATOM     94  CB  SER A   7      12.260  12.453   0.019  1.00  6.90           C  
ATOM     95  OG  SER A   7      13.190  11.715   0.765  1.00  6.90           O  
ATOM     96  H   SER A   7      10.852  10.455   0.575  1.00  6.90           H  
ATOM     97  HA  SER A   7      10.961  12.224  -1.647  1.00  6.90           H  
ATOM     98 1HB  SER A   7      12.755  13.304  -0.445  1.00  6.90           H  
ATOM     99 2HB  SER A   7      11.486  12.844   0.679  1.00  6.90           H  
ATOM    100  HG  SER A   7      13.843  11.407   0.134  1.00  6.90           H  
ATOM    101  N   ARG A   8      13.073   9.750  -1.749  1.00  7.03           N  
ATOM    102  CA  ARG A   8      14.101   9.094  -2.551  1.00  7.03           C  
ATOM    103  C   ARG A   8      13.690   8.962  -4.009  1.00  7.03           C  
ATOM    104  O   ARG A   8      14.380   9.471  -4.901  1.00  7.03           O  
ATOM    105  CB  ARG A   8      14.409   7.706  -2.013  1.00  7.03           C  
ATOM    106  CG  ARG A   8      15.515   6.992  -2.761  1.00  7.03           C  
ATOM    107  CD  ARG A   8      15.742   5.591  -2.294  1.00  7.03           C  
ATOM    108  NE  ARG A   8      14.639   4.706  -2.638  1.00  7.03           N  
ATOM    109  CZ  ARG A   8      14.533   3.429  -2.222  1.00  7.03           C  
ATOM    110  NH1 ARG A   8      15.471   2.912  -1.461  1.00  7.03           N  
ATOM    111  NH2 ARG A   8      13.495   2.690  -2.577  1.00  7.03           N  
ATOM    112  H   ARG A   8      12.626   9.239  -1.004  1.00  7.03           H  
ATOM    113  HA  ARG A   8      15.010   9.696  -2.504  1.00  7.03           H  
ATOM    114 1HB  ARG A   8      14.692   7.772  -0.967  1.00  7.03           H  
ATOM    115 2HB  ARG A   8      13.513   7.085  -2.077  1.00  7.03           H  
ATOM    116 1HG  ARG A   8      15.239   6.950  -3.814  1.00  7.03           H  
ATOM    117 2HG  ARG A   8      16.445   7.547  -2.657  1.00  7.03           H  
ATOM    118 1HD  ARG A   8      16.649   5.197  -2.737  1.00  7.03           H  
ATOM    119 2HD  ARG A   8      15.845   5.592  -1.211  1.00  7.03           H  
ATOM    120  HE  ARG A   8      13.904   5.079  -3.224  1.00  7.03           H  
ATOM    121 1HH1 ARG A   8      16.268   3.474  -1.191  1.00  7.03           H  
ATOM    122 2HH1 ARG A   8      15.400   1.955  -1.151  1.00  7.03           H  
ATOM    123 1HH2 ARG A   8      12.771   3.082  -3.163  1.00  7.03           H  
ATOM    124 2HH2 ARG A   8      13.430   1.731  -2.263  1.00  7.03           H  
ATOM    125  N   GLN A   9      12.547   8.309  -4.264  1.00  7.05           N  
ATOM    126  CA  GLN A   9      12.154   8.122  -5.641  1.00  7.05           C  
ATOM    127  C   GLN A   9      11.597   9.422  -6.166  1.00  7.05           C  
ATOM    128  O   GLN A   9      11.725   9.719  -7.358  1.00  7.05           O  
ATOM    129  CB  GLN A   9      11.139   6.995  -5.794  1.00  7.05           C  
ATOM    130  CG  GLN A   9      11.673   5.623  -5.463  1.00  7.05           C  
ATOM    131  CD  GLN A   9      10.640   4.524  -5.687  1.00  7.05           C  
ATOM    132  OE1 GLN A   9      10.261   4.253  -6.833  1.00  7.05           O  
ATOM    133  NE2 GLN A   9      10.184   3.890  -4.607  1.00  7.05           N  
ATOM    134  H   GLN A   9      11.941   7.940  -3.523  1.00  7.05           H  
ATOM    135  HA  GLN A   9      13.034   7.870  -6.229  1.00  7.05           H  
ATOM    136 1HB  GLN A   9      10.331   7.172  -5.122  1.00  7.05           H  
ATOM    137 2HB  GLN A   9      10.741   6.989  -6.804  1.00  7.05           H  
ATOM    138 1HG  GLN A   9      12.533   5.418  -6.082  1.00  7.05           H  
ATOM    139 2HG  GLN A   9      11.953   5.613  -4.407  1.00  7.05           H  
ATOM    140 1HE2 GLN A   9       9.494   3.166  -4.695  1.00  7.05           H  
ATOM    141 2HE2 GLN A   9      10.496   4.148  -3.693  1.00  7.05           H  
ATOM    142  N   ARG A  10      10.984  10.229  -5.275  1.00  7.03           N  
ATOM    143  CA  ARG A  10      10.479  11.508  -5.729  1.00  7.03           C  
ATOM    144  C   ARG A  10      11.597  12.271  -6.379  1.00  7.03           C  
ATOM    145  O   ARG A  10      11.455  12.722  -7.500  1.00  7.03           O  
ATOM    146  CB  ARG A  10       9.928  12.369  -4.620  1.00  7.03           C  
ATOM    147  CG  ARG A  10       9.426  13.710  -5.132  1.00  7.03           C  
ATOM    148  CD  ARG A  10       8.947  14.602  -4.062  1.00  7.03           C  
ATOM    149  NE  ARG A  10       8.559  15.893  -4.609  1.00  7.03           N  
ATOM    150  CZ  ARG A  10       8.323  17.002  -3.892  1.00  7.03           C  
ATOM    151  NH1 ARG A  10       8.432  16.990  -2.581  1.00  7.03           N  
ATOM    152  NH2 ARG A  10       7.983  18.103  -4.525  1.00  7.03           N  
ATOM    153  H   ARG A  10      10.862   9.965  -4.297  1.00  7.03           H  
ATOM    154  HA  ARG A  10       9.691  11.344  -6.451  1.00  7.03           H  
ATOM    155 1HB  ARG A  10       9.114  11.843  -4.115  1.00  7.03           H  
ATOM    156 2HB  ARG A  10      10.703  12.560  -3.893  1.00  7.03           H  
ATOM    157 1HG  ARG A  10      10.241  14.212  -5.650  1.00  7.03           H  
ATOM    158 2HG  ARG A  10       8.606  13.540  -5.835  1.00  7.03           H  
ATOM    159 1HD  ARG A  10       8.079  14.162  -3.567  1.00  7.03           H  
ATOM    160 2HD  ARG A  10       9.743  14.758  -3.338  1.00  7.03           H  
ATOM    161  HE  ARG A  10       8.456  15.965  -5.621  1.00  7.03           H  
ATOM    162 1HH1 ARG A  10       8.695  16.138  -2.103  1.00  7.03           H  
ATOM    163 2HH1 ARG A  10       8.253  17.830  -2.052  1.00  7.03           H  
ATOM    164 1HH2 ARG A  10       7.897  18.079  -5.546  1.00  7.03           H  
ATOM    165 2HH2 ARG A  10       7.802  18.951  -4.013  1.00  7.03           H  
ATOM    166  N   HIS A  11      12.741  12.371  -5.689  1.00  7.02           N  
ATOM    167  CA  HIS A  11      13.897  13.095  -6.191  1.00  7.02           C  
ATOM    168  C   HIS A  11      14.378  12.535  -7.518  1.00  7.02           C  
ATOM    169  O   HIS A  11      14.530  13.267  -8.497  1.00  7.02           O  
ATOM    170  CB  HIS A  11      15.034  13.048  -5.174  1.00  7.02           C  
ATOM    171  CG  HIS A  11      16.258  13.780  -5.604  1.00  7.02           C  
ATOM    172  ND1 HIS A  11      16.346  15.161  -5.589  1.00  7.02           N  
ATOM    173  CD2 HIS A  11      17.453  13.333  -6.062  1.00  7.02           C  
ATOM    174  CE1 HIS A  11      17.540  15.527  -6.020  1.00  7.02           C  
ATOM    175  NE2 HIS A  11      18.230  14.439  -6.313  1.00  7.02           N  
ATOM    176  H   HIS A  11      12.817  11.953  -4.757  1.00  7.02           H  
ATOM    177  HA  HIS A  11      13.632  14.140  -6.340  1.00  7.02           H  
ATOM    178 1HB  HIS A  11      14.692  13.475  -4.232  1.00  7.02           H  
ATOM    179 2HB  HIS A  11      15.299  12.003  -4.972  1.00  7.02           H  
ATOM    180  HD2 HIS A  11      17.738  12.288  -6.203  1.00  7.02           H  
ATOM    181  HE1 HIS A  11      17.890  16.553  -6.116  1.00  7.02           H  
ATOM    182  HE2 HIS A  11      19.176  14.417  -6.664  1.00  7.02           H  
ATOM    183  N   TRP A  12      14.557  11.214  -7.579  1.00  7.07           N  
ATOM    184  CA  TRP A  12      15.076  10.571  -8.776  1.00  7.07           C  
ATOM    185  C   TRP A  12      14.279  10.938 -10.024  1.00  7.07           C  
ATOM    186  O   TRP A  12      14.852  11.142 -11.095  1.00  7.07           O  
ATOM    187  CB  TRP A  12      15.032   9.052  -8.625  1.00  7.07           C  
ATOM    188  CG  TRP A  12      16.010   8.496  -7.655  1.00  7.07           C  
ATOM    189  CD1 TRP A  12      17.104   9.117  -7.136  1.00  7.07           C  
ATOM    190  CD2 TRP A  12      15.989   7.167  -7.079  1.00  7.07           C  
ATOM    191  NE1 TRP A  12      17.771   8.265  -6.285  1.00  7.07           N  
ATOM    192  CE2 TRP A  12      17.097   7.068  -6.241  1.00  7.07           C  
ATOM    193  CE3 TRP A  12      15.135   6.074  -7.213  1.00  7.07           C  
ATOM    194  CZ2 TRP A  12      17.380   5.908  -5.541  1.00  7.07           C  
ATOM    195  CZ3 TRP A  12      15.411   4.914  -6.504  1.00  7.07           C  
ATOM    196  CH2 TRP A  12      16.507   4.834  -5.694  1.00  7.07           C  
ATOM    197  H   TRP A  12      14.376  10.646  -6.748  1.00  7.07           H  
ATOM    198  HA  TRP A  12      16.110  10.886  -8.916  1.00  7.07           H  
ATOM    199 1HB  TRP A  12      14.033   8.755  -8.309  1.00  7.07           H  
ATOM    200 2HB  TRP A  12      15.210   8.585  -9.596  1.00  7.07           H  
ATOM    201  HD1 TRP A  12      17.413  10.130  -7.370  1.00  7.07           H  
ATOM    202  HE1 TRP A  12      18.614   8.486  -5.774  1.00  7.07           H  
ATOM    203  HE3 TRP A  12      14.258   6.132  -7.866  1.00  7.07           H  
ATOM    204  HZ2 TRP A  12      18.247   5.831  -4.886  1.00  7.07           H  
ATOM    205  HZ3 TRP A  12      14.734   4.066  -6.619  1.00  7.07           H  
ATOM    206  HH2 TRP A  12      16.696   3.909  -5.158  1.00  7.07           H  
ATOM    207  N   ASN A  13      12.961  11.010  -9.880  1.00  7.19           N  
ATOM    208  CA  ASN A  13      12.090  11.338 -10.994  1.00  7.19           C  
ATOM    209  C   ASN A  13      11.208  12.539 -10.671  1.00  7.19           C  
ATOM    210  O   ASN A  13      10.057  12.588 -11.104  1.00  7.19           O  
ATOM    211  CB  ASN A  13      11.225  10.137 -11.328  1.00  7.19           C  
ATOM    212  CG  ASN A  13      12.012   8.969 -11.836  1.00  7.19           C  
ATOM    213  OD1 ASN A  13      12.418   8.925 -13.002  1.00  7.19           O  
ATOM    214  ND2 ASN A  13      12.236   8.008 -10.972  1.00  7.19           N  
ATOM    215  H   ASN A  13      12.548  10.811  -8.965  1.00  7.19           H  
ATOM    216  HA  ASN A  13      12.700  11.598 -11.858  1.00  7.19           H  
ATOM    217 1HB  ASN A  13      10.690   9.824 -10.432  1.00  7.19           H  
ATOM    218 2HB  ASN A  13      10.481  10.415 -12.068  1.00  7.19           H  
ATOM    219 1HD2 ASN A  13      12.760   7.197 -11.245  1.00  7.19           H  
ATOM    220 2HD2 ASN A  13      11.891   8.092 -10.035  1.00  7.19           H  
ATOM    221  N   ILE A  14      11.758  13.538  -9.968  1.00  7.39           N  
ATOM    222  CA  ILE A  14      10.944  14.679  -9.524  1.00  7.39           C  
ATOM    223  C   ILE A  14      10.273  15.513 -10.609  1.00  7.39           C  
ATOM    224  O   ILE A  14       9.211  16.072 -10.361  1.00  7.39           O  
ATOM    225  CB  ILE A  14      11.750  15.584  -8.580  1.00  7.39           C  
ATOM    226  CG1 ILE A  14      10.805  16.513  -7.868  1.00  7.39           C  
ATOM    227  CG2 ILE A  14      12.831  16.349  -9.319  1.00  7.39           C  
ATOM    228  CD1 ILE A  14      11.407  17.211  -6.683  1.00  7.39           C  
ATOM    229  H   ILE A  14      12.726  13.458  -9.641  1.00  7.39           H  
ATOM    230  HA  ILE A  14      10.140  14.270  -8.919  1.00  7.39           H  
ATOM    231  HB  ILE A  14      12.222  14.988  -7.838  1.00  7.39           H  
ATOM    232 1HG1 ILE A  14      10.475  17.260  -8.580  1.00  7.39           H  
ATOM    233 2HG1 ILE A  14       9.935  15.942  -7.536  1.00  7.39           H  
ATOM    234 1HG2 ILE A  14      13.388  16.961  -8.615  1.00  7.39           H  
ATOM    235 2HG2 ILE A  14      13.505  15.639  -9.801  1.00  7.39           H  
ATOM    236 3HG2 ILE A  14      12.381  16.990 -10.072  1.00  7.39           H  
ATOM    237 1HD1 ILE A  14      10.662  17.868  -6.233  1.00  7.39           H  
ATOM    238 2HD1 ILE A  14      11.727  16.470  -5.950  1.00  7.39           H  
ATOM    239 3HD1 ILE A  14      12.264  17.797  -7.006  1.00  7.39           H  
ATOM    240  N   GLY A  15      10.832  15.589 -11.809  1.00  7.62           N  
ATOM    241  CA  GLY A  15      10.134  16.350 -12.848  1.00  7.62           C  
ATOM    242  C   GLY A  15       8.754  15.721 -13.074  1.00  7.62           C  
ATOM    243  O   GLY A  15       7.702  16.367 -12.948  1.00  7.62           O  
ATOM    244  H   GLY A  15      11.711  15.120 -11.987  1.00  7.62           H  
ATOM    245 1HA  GLY A  15      10.029  17.393 -12.535  1.00  7.62           H  
ATOM    246 2HA  GLY A  15      10.710  16.336 -13.773  1.00  7.62           H  
ATOM    247  N   ARG A  16       8.791  14.428 -13.413  1.00  7.82           N  
ATOM    248  CA  ARG A  16       7.606  13.631 -13.667  1.00  7.82           C  
ATOM    249  C   ARG A  16       6.714  13.544 -12.442  1.00  7.82           C  
ATOM    250  O   ARG A  16       5.504  13.747 -12.533  1.00  7.82           O  
ATOM    251  CB  ARG A  16       8.006  12.223 -14.095  1.00  7.82           C  
ATOM    252  CG  ARG A  16       6.852  11.270 -14.420  1.00  7.82           C  
ATOM    253  CD  ARG A  16       7.341   9.902 -14.845  1.00  7.82           C  
ATOM    254  NE  ARG A  16       8.010   9.169 -13.765  1.00  7.82           N  
ATOM    255  CZ  ARG A  16       7.359   8.486 -12.805  1.00  7.82           C  
ATOM    256  NH1 ARG A  16       6.058   8.458 -12.829  1.00  7.82           N  
ATOM    257  NH2 ARG A  16       8.019   7.853 -11.850  1.00  7.82           N  
ATOM    258  H   ARG A  16       9.692  13.976 -13.477  1.00  7.82           H  
ATOM    259  HA  ARG A  16       7.039  14.097 -14.474  1.00  7.82           H  
ATOM    260 1HB  ARG A  16       8.647  12.283 -14.974  1.00  7.82           H  
ATOM    261 2HB  ARG A  16       8.595  11.761 -13.297  1.00  7.82           H  
ATOM    262 1HG  ARG A  16       6.245  11.146 -13.520  1.00  7.82           H  
ATOM    263 2HG  ARG A  16       6.235  11.687 -15.217  1.00  7.82           H  
ATOM    264 1HD  ARG A  16       6.490   9.307 -15.183  1.00  7.82           H  
ATOM    265 2HD  ARG A  16       8.048  10.011 -15.667  1.00  7.82           H  
ATOM    266  HE  ARG A  16       9.019   9.181 -13.738  1.00  7.82           H  
ATOM    267 1HH1 ARG A  16       5.582   8.948 -13.578  1.00  7.82           H  
ATOM    268 2HH1 ARG A  16       5.540   7.953 -12.125  1.00  7.82           H  
ATOM    269 1HH2 ARG A  16       9.029   7.875 -11.836  1.00  7.82           H  
ATOM    270 2HH2 ARG A  16       7.514   7.345 -11.140  1.00  7.82           H  
ATOM    271  N   LEU A  17       7.310  13.260 -11.287  1.00  7.97           N  
ATOM    272  CA  LEU A  17       6.529  13.091 -10.084  1.00  7.97           C  
ATOM    273  C   LEU A  17       5.913  14.377  -9.552  1.00  7.97           C  
ATOM    274  O   LEU A  17       4.882  14.309  -8.910  1.00  7.97           O  
ATOM    275  CB  LEU A  17       7.309  12.298  -9.040  1.00  7.97           C  
ATOM    276  CG  LEU A  17       7.491  10.819  -9.491  1.00  7.97           C  
ATOM    277  CD1 LEU A  17       8.370  10.070  -8.523  1.00  7.97           C  
ATOM    278  CD2 LEU A  17       6.088  10.171  -9.598  1.00  7.97           C  
ATOM    279  H   LEU A  17       8.318  13.129 -11.246  1.00  7.97           H  
ATOM    280  HA  LEU A  17       5.696  12.446 -10.339  1.00  7.97           H  
ATOM    281 1HB  LEU A  17       8.291  12.742  -8.907  1.00  7.97           H  
ATOM    282 2HB  LEU A  17       6.773  12.316  -8.094  1.00  7.97           H  
ATOM    283  HG  LEU A  17       7.978  10.796 -10.469  1.00  7.97           H  
ATOM    284 1HD1 LEU A  17       8.492   9.042  -8.857  1.00  7.97           H  
ATOM    285 2HD1 LEU A  17       9.344  10.555  -8.493  1.00  7.97           H  
ATOM    286 3HD1 LEU A  17       7.917  10.078  -7.538  1.00  7.97           H  
ATOM    287 1HD2 LEU A  17       6.179   9.143  -9.922  1.00  7.97           H  
ATOM    288 2HD2 LEU A  17       5.600  10.197  -8.622  1.00  7.97           H  
ATOM    289 3HD2 LEU A  17       5.483  10.722 -10.315  1.00  7.97           H  
ATOM    290  N   ASN A  18       6.481  15.551  -9.804  1.00  8.02           N  
ATOM    291  CA  ASN A  18       5.734  16.739  -9.408  1.00  8.02           C  
ATOM    292  C   ASN A  18       4.479  16.839 -10.275  1.00  8.02           C  
ATOM    293  O   ASN A  18       3.371  17.075  -9.778  1.00  8.02           O  
ATOM    294  CB  ASN A  18       6.550  18.011  -9.515  1.00  8.02           C  
ATOM    295  CG  ASN A  18       7.535  18.214  -8.393  1.00  8.02           C  
ATOM    296  OD1 ASN A  18       7.430  17.598  -7.318  1.00  8.02           O  
ATOM    297  ND2 ASN A  18       8.473  19.102  -8.614  1.00  8.02           N  
ATOM    298  H   ASN A  18       7.383  15.632 -10.268  1.00  8.02           H  
ATOM    299  HA  ASN A  18       5.411  16.622  -8.371  1.00  8.02           H  
ATOM    300 1HB  ASN A  18       7.112  17.979 -10.460  1.00  8.02           H  
ATOM    301 2HB  ASN A  18       5.885  18.867  -9.567  1.00  8.02           H  
ATOM    302 1HD2 ASN A  18       9.153  19.309  -7.909  1.00  8.02           H  
ATOM    303 2HD2 ASN A  18       8.510  19.575  -9.493  1.00  8.02           H  
ATOM    304  N   ARG A  19       4.629  16.579 -11.581  1.00  7.96           N  
ATOM    305  CA  ARG A  19       3.501  16.643 -12.512  1.00  7.96           C  
ATOM    306  C   ARG A  19       2.455  15.573 -12.156  1.00  7.96           C  
ATOM    307  O   ARG A  19       1.240  15.784 -12.280  1.00  7.96           O  
ATOM    308  CB  ARG A  19       4.011  16.466 -13.937  1.00  7.96           C  
ATOM    309  CG  ARG A  19       4.835  17.651 -14.442  1.00  7.96           C  
ATOM    310  CD  ARG A  19       5.424  17.412 -15.788  1.00  7.96           C  
ATOM    311  NE  ARG A  19       6.219  18.552 -16.237  1.00  7.96           N  
ATOM    312  CZ  ARG A  19       6.977  18.580 -17.352  1.00  7.96           C  
ATOM    313  NH1 ARG A  19       7.045  17.522 -18.134  1.00  7.96           N  
ATOM    314  NH2 ARG A  19       7.652  19.671 -17.659  1.00  7.96           N  
ATOM    315  H   ARG A  19       5.564  16.367 -11.951  1.00  7.96           H  
ATOM    316  HA  ARG A  19       3.039  17.625 -12.429  1.00  7.96           H  
ATOM    317 1HB  ARG A  19       4.641  15.585 -13.996  1.00  7.96           H  
ATOM    318 2HB  ARG A  19       3.177  16.316 -14.611  1.00  7.96           H  
ATOM    319 1HG  ARG A  19       4.202  18.536 -14.500  1.00  7.96           H  
ATOM    320 2HG  ARG A  19       5.652  17.837 -13.741  1.00  7.96           H  
ATOM    321 1HD  ARG A  19       6.078  16.540 -15.732  1.00  7.96           H  
ATOM    322 2HD  ARG A  19       4.634  17.236 -16.510  1.00  7.96           H  
ATOM    323  HE  ARG A  19       6.197  19.385 -15.662  1.00  7.96           H  
ATOM    324 1HH1 ARG A  19       6.528  16.682 -17.899  1.00  7.96           H  
ATOM    325 2HH1 ARG A  19       7.612  17.547 -18.966  1.00  7.96           H  
ATOM    326 1HH2 ARG A  19       7.598  20.481 -17.059  1.00  7.96           H  
ATOM    327 2HH2 ARG A  19       8.219  19.693 -18.492  1.00  7.96           H  
ATOM    328  N   MET A  20       2.955  14.451 -11.650  1.00  7.79           N  
ATOM    329  CA  MET A  20       2.187  13.305 -11.201  1.00  7.79           C  
ATOM    330  C   MET A  20       2.195  13.185  -9.686  1.00  7.79           C  
ATOM    331  O   MET A  20       2.282  12.068  -9.171  1.00  7.79           O  
ATOM    332  CB  MET A  20       2.725  12.009 -11.780  1.00  7.79           C  
ATOM    333  CG  MET A  20       2.567  11.834 -13.251  1.00  7.79           C  
ATOM    334  SD  MET A  20       3.279  10.287 -13.780  1.00  7.79           S  
ATOM    335  CE  MET A  20       2.210   9.123 -12.900  1.00  7.79           C  
ATOM    336  H   MET A  20       3.969  14.361 -11.620  1.00  7.79           H  
ATOM    337  HA  MET A  20       1.154  13.436 -11.518  1.00  7.79           H  
ATOM    338 1HB  MET A  20       3.783  11.942 -11.571  1.00  7.79           H  
ATOM    339 2HB  MET A  20       2.245  11.167 -11.288  1.00  7.79           H  
ATOM    340 1HG  MET A  20       1.515  11.857 -13.524  1.00  7.79           H  
ATOM    341 2HG  MET A  20       3.080  12.651 -13.770  1.00  7.79           H  
ATOM    342 1HE  MET A  20       2.517   8.102 -13.125  1.00  7.79           H  
ATOM    343 2HE  MET A  20       2.285   9.294 -11.822  1.00  7.79           H  
ATOM    344 3HE  MET A  20       1.176   9.267 -13.217  1.00  7.79           H  
ATOM    345  N   THR A  21       2.109  14.328  -8.985  1.00  7.52           N  
ATOM    346  CA  THR A  21       2.115  14.377  -7.526  1.00  7.52           C  
ATOM    347  C   THR A  21       1.413  13.176  -6.929  1.00  7.52           C  
ATOM    348  O   THR A  21       0.372  12.734  -7.425  1.00  7.52           O  
ATOM    349  CB  THR A  21       1.411  15.640  -7.014  1.00  7.52           C  
ATOM    350  OG1 THR A  21       1.546  15.729  -5.583  1.00  7.52           O  
ATOM    351  CG2 THR A  21      -0.058  15.560  -7.361  1.00  7.52           C  
ATOM    352  H   THR A  21       2.119  15.220  -9.488  1.00  7.52           H  
ATOM    353  HA  THR A  21       3.147  14.384  -7.181  1.00  7.52           H  
ATOM    354  HB  THR A  21       1.853  16.524  -7.481  1.00  7.52           H  
ATOM    355  HG1 THR A  21       2.468  15.898  -5.366  1.00  7.52           H  
ATOM    356 1HG2 THR A  21      -0.568  16.452  -7.005  1.00  7.52           H  
ATOM    357 2HG2 THR A  21      -0.153  15.493  -8.431  1.00  7.52           H  
ATOM    358 3HG2 THR A  21      -0.498  14.679  -6.897  1.00  7.52           H  
ATOM    359  N   THR A  22       1.946  12.713  -5.801  1.00  7.18           N  
ATOM    360  CA  THR A  22       1.503  11.500  -5.133  1.00  7.18           C  
ATOM    361  C   THR A  22       0.003  11.259  -5.103  1.00  7.18           C  
ATOM    362  O   THR A  22      -0.425  10.131  -5.333  1.00  7.18           O  
ATOM    363  CB  THR A  22       2.013  11.469  -3.687  1.00  7.18           C  
ATOM    364  OG1 THR A  22       3.453  11.474  -3.674  1.00  7.18           O  
ATOM    365  CG2 THR A  22       1.500  10.238  -2.998  1.00  7.18           C  
ATOM    366  H   THR A  22       2.756  13.194  -5.439  1.00  7.18           H  
ATOM    367  HA  THR A  22       1.955  10.660  -5.655  1.00  7.18           H  
ATOM    368  HB  THR A  22       1.649  12.352  -3.155  1.00  7.18           H  
ATOM    369  HG1 THR A  22       3.764  11.380  -2.768  1.00  7.18           H  
ATOM    370 1HG2 THR A  22       1.858  10.237  -1.983  1.00  7.18           H  
ATOM    371 2HG2 THR A  22       0.414  10.252  -3.002  1.00  7.18           H  
ATOM    372 3HG2 THR A  22       1.858   9.346  -3.517  1.00  7.18           H  
ATOM    373  N   MET A  23      -0.827  12.254  -4.825  1.00  6.84           N  
ATOM    374  CA  MET A  23      -2.247  11.921  -4.770  1.00  6.84           C  
ATOM    375  C   MET A  23      -2.810  11.547  -6.145  1.00  6.84           C  
ATOM    376  O   MET A  23      -3.757  10.767  -6.255  1.00  6.84           O  
ATOM    377  CB  MET A  23      -3.043  13.049  -4.154  1.00  6.84           C  
ATOM    378  CG  MET A  23      -2.760  13.239  -2.687  1.00  6.84           C  
ATOM    379  SD  MET A  23      -2.928  11.690  -1.781  1.00  6.84           S  
ATOM    380  CE  MET A  23      -4.653  11.295  -2.064  1.00  6.84           C  
ATOM    381  H   MET A  23      -0.485  13.190  -4.659  1.00  6.84           H  
ATOM    382  HA  MET A  23      -2.365  11.045  -4.128  1.00  6.84           H  
ATOM    383 1HB  MET A  23      -2.807  13.982  -4.669  1.00  6.84           H  
ATOM    384 2HB  MET A  23      -4.111  12.861  -4.280  1.00  6.84           H  
ATOM    385 1HG  MET A  23      -1.748  13.619  -2.550  1.00  6.84           H  
ATOM    386 2HG  MET A  23      -3.462  13.964  -2.273  1.00  6.84           H  
ATOM    387 1HE  MET A  23      -4.898  10.359  -1.559  1.00  6.84           H  
ATOM    388 2HE  MET A  23      -5.280  12.095  -1.670  1.00  6.84           H  
ATOM    389 3HE  MET A  23      -4.830  11.185  -3.137  1.00  6.84           H  
ATOM    390  N   ARG A  24      -2.233  12.093  -7.210  1.00  6.56           N  
ATOM    391  CA  ARG A  24      -2.715  11.765  -8.544  1.00  6.56           C  
ATOM    392  C   ARG A  24      -2.221  10.376  -8.887  1.00  6.56           C  
ATOM    393  O   ARG A  24      -2.936   9.579  -9.503  1.00  6.56           O  
ATOM    394  CB  ARG A  24      -2.229  12.765  -9.582  1.00  6.56           C  
ATOM    395  CG  ARG A  24      -2.837  14.145  -9.467  1.00  6.56           C  
ATOM    396  CD  ARG A  24      -2.294  15.082 -10.497  1.00  6.56           C  
ATOM    397  NE  ARG A  24      -2.843  16.415 -10.339  1.00  6.56           N  
ATOM    398  CZ  ARG A  24      -2.387  17.516 -10.966  1.00  6.56           C  
ATOM    399  NH1 ARG A  24      -1.358  17.445 -11.787  1.00  6.56           N  
ATOM    400  NH2 ARG A  24      -2.977  18.683 -10.752  1.00  6.56           N  
ATOM    401  H   ARG A  24      -1.423  12.689  -7.107  1.00  6.56           H  
ATOM    402  HA  ARG A  24      -3.805  11.766  -8.539  1.00  6.56           H  
ATOM    403 1HB  ARG A  24      -1.144  12.873  -9.506  1.00  6.56           H  
ATOM    404 2HB  ARG A  24      -2.450  12.387 -10.576  1.00  6.56           H  
ATOM    405 1HG  ARG A  24      -3.914  14.073  -9.604  1.00  6.56           H  
ATOM    406 2HG  ARG A  24      -2.628  14.548  -8.476  1.00  6.56           H  
ATOM    407 1HD  ARG A  24      -1.208  15.140 -10.434  1.00  6.56           H  
ATOM    408 2HD  ARG A  24      -2.568  14.722 -11.484  1.00  6.56           H  
ATOM    409  HE  ARG A  24      -3.635  16.527  -9.718  1.00  6.56           H  
ATOM    410 1HH1 ARG A  24      -0.863  16.560 -11.955  1.00  6.56           H  
ATOM    411 2HH1 ARG A  24      -1.025  18.277 -12.250  1.00  6.56           H  
ATOM    412 1HH2 ARG A  24      -3.768  18.742 -10.123  1.00  6.56           H  
ATOM    413 2HH2 ARG A  24      -2.642  19.513 -11.218  1.00  6.56           H  
ATOM    414  N   ASN A  25      -0.999  10.075  -8.447  1.00  6.41           N  
ATOM    415  CA  ASN A  25      -0.387   8.772  -8.686  1.00  6.41           C  
ATOM    416  C   ASN A  25      -1.220   7.691  -8.001  1.00  6.41           C  
ATOM    417  O   ASN A  25      -1.609   6.707  -8.635  1.00  6.41           O  
ATOM    418  CB  ASN A  25       1.055   8.745  -8.207  1.00  6.41           C  
ATOM    419  CG  ASN A  25       1.783   7.458  -8.556  1.00  6.41           C  
ATOM    420  OD1 ASN A  25       1.924   7.107  -9.737  1.00  6.41           O  
ATOM    421  ND2 ASN A  25       2.257   6.754  -7.553  1.00  6.41           N  
ATOM    422  H   ASN A  25      -0.475  10.802  -7.949  1.00  6.41           H  
ATOM    423  HA  ASN A  25      -0.403   8.572  -9.757  1.00  6.41           H  
ATOM    424 1HB  ASN A  25       1.595   9.590  -8.642  1.00  6.41           H  
ATOM    425 2HB  ASN A  25       1.075   8.872  -7.127  1.00  6.41           H  
ATOM    426 1HD2 ASN A  25       2.747   5.900  -7.726  1.00  6.41           H  
ATOM    427 2HD2 ASN A  25       2.125   7.070  -6.612  1.00  6.41           H  
ATOM    428  N   LEU A  26      -1.530   7.909  -6.720  1.00  6.36           N  
ATOM    429  CA  LEU A  26      -2.300   6.949  -5.948  1.00  6.36           C  
ATOM    430  C   LEU A  26      -3.685   6.748  -6.548  1.00  6.36           C  
ATOM    431  O   LEU A  26      -4.184   5.625  -6.628  1.00  6.36           O  
ATOM    432  CB  LEU A  26      -2.426   7.415  -4.494  1.00  6.36           C  
ATOM    433  CG  LEU A  26      -1.137   7.378  -3.659  1.00  6.36           C  
ATOM    434  CD1 LEU A  26      -1.404   8.018  -2.329  1.00  6.36           C  
ATOM    435  CD2 LEU A  26      -0.665   5.943  -3.476  1.00  6.36           C  
ATOM    436  H   LEU A  26      -1.196   8.755  -6.263  1.00  6.36           H  
ATOM    437  HA  LEU A  26      -1.768   6.005  -5.951  1.00  6.36           H  
ATOM    438 1HB  LEU A  26      -2.772   8.452  -4.506  1.00  6.36           H  
ATOM    439 2HB  LEU A  26      -3.168   6.820  -3.992  1.00  6.36           H  
ATOM    440  HG  LEU A  26      -0.364   7.943  -4.164  1.00  6.36           H  
ATOM    441 1HD1 LEU A  26      -0.495   8.010  -1.745  1.00  6.36           H  
ATOM    442 2HD1 LEU A  26      -1.727   9.037  -2.486  1.00  6.36           H  
ATOM    443 3HD1 LEU A  26      -2.182   7.464  -1.806  1.00  6.36           H  
ATOM    444 1HD2 LEU A  26       0.247   5.943  -2.886  1.00  6.36           H  
ATOM    445 2HD2 LEU A  26      -1.429   5.366  -2.960  1.00  6.36           H  
ATOM    446 3HD2 LEU A  26      -0.467   5.500  -4.445  1.00  6.36           H  
ATOM    447  N   ARG A  27      -4.314   7.817  -7.025  1.00  6.39           N  
ATOM    448  CA  ARG A  27      -5.609   7.633  -7.651  1.00  6.39           C  
ATOM    449  C   ARG A  27      -5.460   6.883  -8.983  1.00  6.39           C  
ATOM    450  O   ARG A  27      -6.261   5.995  -9.292  1.00  6.39           O  
ATOM    451  CB  ARG A  27      -6.278   8.980  -7.845  1.00  6.39           C  
ATOM    452  CG  ARG A  27      -6.737   9.629  -6.530  1.00  6.39           C  
ATOM    453  CD  ARG A  27      -7.243  11.005  -6.726  1.00  6.39           C  
ATOM    454  NE  ARG A  27      -7.662  11.605  -5.471  1.00  6.39           N  
ATOM    455  CZ  ARG A  27      -8.033  12.890  -5.325  1.00  6.39           C  
ATOM    456  NH1 ARG A  27      -8.037  13.697  -6.363  1.00  6.39           N  
ATOM    457  NH2 ARG A  27      -8.397  13.341  -4.137  1.00  6.39           N  
ATOM    458  H   ARG A  27      -3.924   8.756  -6.937  1.00  6.39           H  
ATOM    459  HA  ARG A  27      -6.233   7.041  -6.985  1.00  6.39           H  
ATOM    460 1HB  ARG A  27      -5.576   9.663  -8.328  1.00  6.39           H  
ATOM    461 2HB  ARG A  27      -7.144   8.875  -8.495  1.00  6.39           H  
ATOM    462 1HG  ARG A  27      -7.539   9.034  -6.103  1.00  6.39           H  
ATOM    463 2HG  ARG A  27      -5.909   9.662  -5.825  1.00  6.39           H  
ATOM    464 1HD  ARG A  27      -6.449  11.619  -7.152  1.00  6.39           H  
ATOM    465 2HD  ARG A  27      -8.097  10.988  -7.402  1.00  6.39           H  
ATOM    466  HE  ARG A  27      -7.673  11.015  -4.649  1.00  6.39           H  
ATOM    467 1HH1 ARG A  27      -7.760  13.350  -7.270  1.00  6.39           H  
ATOM    468 2HH1 ARG A  27      -8.319  14.661  -6.253  1.00  6.39           H  
ATOM    469 1HH2 ARG A  27      -8.397  12.721  -3.338  1.00  6.39           H  
ATOM    470 2HH2 ARG A  27      -8.679  14.304  -4.027  1.00  6.39           H  
ATOM    471  N   GLY A  28      -4.398   7.191  -9.732  1.00  6.48           N  
ATOM    472  CA  GLY A  28      -4.091   6.593 -11.034  1.00  6.48           C  
ATOM    473  C   GLY A  28      -3.913   5.077 -10.990  1.00  6.48           C  
ATOM    474  O   GLY A  28      -4.269   4.373 -11.935  1.00  6.48           O  
ATOM    475  H   GLY A  28      -3.769   7.926  -9.415  1.00  6.48           H  
ATOM    476 1HA  GLY A  28      -4.886   6.845 -11.736  1.00  6.48           H  
ATOM    477 2HA  GLY A  28      -3.180   7.049 -11.412  1.00  6.48           H  
ATOM    478  N   ILE A  29      -3.401   4.572  -9.869  1.00  6.60           N  
ATOM    479  CA  ILE A  29      -3.179   3.140  -9.687  1.00  6.60           C  
ATOM    480  C   ILE A  29      -4.332   2.519  -8.896  1.00  6.60           C  
ATOM    481  O   ILE A  29      -4.245   1.378  -8.427  1.00  6.60           O  
ATOM    482  CB  ILE A  29      -1.870   2.869  -8.926  1.00  6.60           C  
ATOM    483  CG1 ILE A  29      -2.006   3.434  -7.541  1.00  6.60           C  
ATOM    484  CG2 ILE A  29      -0.678   3.490  -9.657  1.00  6.60           C  
ATOM    485  CD1 ILE A  29      -0.930   3.071  -6.595  1.00  6.60           C  
ATOM    486  H   ILE A  29      -3.093   5.229  -9.148  1.00  6.60           H  
ATOM    487  HA  ILE A  29      -3.128   2.665 -10.665  1.00  6.60           H  
ATOM    488  HB  ILE A  29      -1.719   1.798  -8.837  1.00  6.60           H  
ATOM    489 1HG1 ILE A  29      -2.046   4.501  -7.627  1.00  6.60           H  
ATOM    490 2HG1 ILE A  29      -2.941   3.090  -7.128  1.00  6.60           H  
ATOM    491 1HG2 ILE A  29       0.237   3.288  -9.100  1.00  6.60           H  
ATOM    492 2HG2 ILE A  29      -0.601   3.061 -10.654  1.00  6.60           H  
ATOM    493 3HG2 ILE A  29      -0.815   4.567  -9.741  1.00  6.60           H  
ATOM    494 1HD1 ILE A  29      -1.140   3.532  -5.640  1.00  6.60           H  
ATOM    495 2HD1 ILE A  29      -0.901   1.995  -6.478  1.00  6.60           H  
ATOM    496 3HD1 ILE A  29       0.026   3.426  -6.977  1.00  6.60           H  
ATOM    497  N   ASN A  30      -5.419   3.268  -8.726  1.00  6.70           N  
ATOM    498  CA  ASN A  30      -6.566   2.798  -7.972  1.00  6.70           C  
ATOM    499  C   ASN A  30      -6.193   2.366  -6.553  1.00  6.70           C  
ATOM    500  O   ASN A  30      -6.673   1.338  -6.057  1.00  6.70           O  
ATOM    501  CB  ASN A  30      -7.277   1.677  -8.701  1.00  6.70           C  
ATOM    502  CG  ASN A  30      -7.885   2.098 -10.022  1.00  6.70           C  
ATOM    503  OD1 ASN A  30      -8.598   3.104 -10.118  1.00  6.70           O  
ATOM    504  ND2 ASN A  30      -7.607   1.338 -11.055  1.00  6.70           N  
ATOM    505  H   ASN A  30      -5.468   4.203  -9.127  1.00  6.70           H  
ATOM    506  HA  ASN A  30      -7.260   3.635  -7.884  1.00  6.70           H  
ATOM    507 1HB  ASN A  30      -6.615   0.835  -8.864  1.00  6.70           H  
ATOM    508 2HB  ASN A  30      -8.072   1.334  -8.061  1.00  6.70           H  
ATOM    509 1HD2 ASN A  30      -7.974   1.565 -11.956  1.00  6.70           H  
ATOM    510 2HD2 ASN A  30      -7.021   0.535 -10.941  1.00  6.70           H  
ATOM    511  N   TRP A  31      -5.381   3.178  -5.868  1.00  6.77           N  
ATOM    512  CA  TRP A  31      -4.990   2.898  -4.494  1.00  6.77           C  
ATOM    513  C   TRP A  31      -6.193   2.652  -3.618  1.00  6.77           C  
ATOM    514  O   TRP A  31      -6.177   1.748  -2.781  1.00  6.77           O  
ATOM    515  CB  TRP A  31      -4.141   4.025  -3.903  1.00  6.77           C  
ATOM    516  CG  TRP A  31      -3.926   3.869  -2.416  1.00  6.77           C  
ATOM    517  CD1 TRP A  31      -4.261   4.773  -1.449  1.00  6.77           C  
ATOM    518  CD2 TRP A  31      -3.406   2.718  -1.720  1.00  6.77           C  
ATOM    519  NE1 TRP A  31      -3.967   4.266  -0.204  1.00  6.77           N  
ATOM    520  CE2 TRP A  31      -3.456   3.002  -0.353  1.00  6.77           C  
ATOM    521  CE3 TRP A  31      -2.933   1.496  -2.133  1.00  6.77           C  
ATOM    522  CZ2 TRP A  31      -3.053   2.084   0.600  1.00  6.77           C  
ATOM    523  CZ3 TRP A  31      -2.535   0.575  -1.184  1.00  6.77           C  
ATOM    524  CH2 TRP A  31      -2.598   0.858   0.146  1.00  6.77           C  
ATOM    525  H   TRP A  31      -5.005   4.014  -6.312  1.00  6.77           H  
ATOM    526  HA  TRP A  31      -4.374   2.007  -4.499  1.00  6.77           H  
ATOM    527 1HB  TRP A  31      -3.180   4.062  -4.406  1.00  6.77           H  
ATOM    528 2HB  TRP A  31      -4.646   4.968  -4.078  1.00  6.77           H  
ATOM    529  HD1 TRP A  31      -4.702   5.754  -1.640  1.00  6.77           H  
ATOM    530  HE1 TRP A  31      -4.119   4.741   0.672  1.00  6.77           H  
ATOM    531  HE3 TRP A  31      -2.880   1.272  -3.185  1.00  6.77           H  
ATOM    532  HZ2 TRP A  31      -3.098   2.293   1.668  1.00  6.77           H  
ATOM    533  HZ3 TRP A  31      -2.169  -0.391  -1.525  1.00  6.77           H  
ATOM    534  HH2 TRP A  31      -2.287   0.100   0.859  1.00  6.77           H  
ATOM    535  N   HIS A  32      -7.265   3.410  -3.831  1.00  6.82           N  
ATOM    536  CA  HIS A  32      -8.452   3.249  -3.008  1.00  6.82           C  
ATOM    537  C   HIS A  32      -9.006   1.812  -3.047  1.00  6.82           C  
ATOM    538  O   HIS A  32      -9.696   1.391  -2.104  1.00  6.82           O  
ATOM    539  CB  HIS A  32      -9.535   4.249  -3.431  1.00  6.82           C  
ATOM    540  CG  HIS A  32     -10.111   4.045  -4.816  1.00  6.82           C  
ATOM    541  ND1 HIS A  32      -9.456   4.437  -5.964  1.00  6.82           N  
ATOM    542  CD2 HIS A  32     -11.295   3.518  -5.219  1.00  6.82           C  
ATOM    543  CE1 HIS A  32     -10.210   4.160  -7.019  1.00  6.82           C  
ATOM    544  NE2 HIS A  32     -11.340   3.613  -6.590  1.00  6.82           N  
ATOM    545  H   HIS A  32      -7.236   4.114  -4.550  1.00  6.82           H  
ATOM    546  HA  HIS A  32      -8.190   3.477  -1.982  1.00  6.82           H  
ATOM    547 1HB  HIS A  32     -10.357   4.200  -2.718  1.00  6.82           H  
ATOM    548 2HB  HIS A  32      -9.128   5.261  -3.384  1.00  6.82           H  
ATOM    549  HD1 HIS A  32      -8.569   4.896  -6.010  1.00  6.82           H  
ATOM    550  HD2 HIS A  32     -12.137   3.088  -4.677  1.00  6.82           H  
ATOM    551  HE1 HIS A  32      -9.861   4.392  -8.028  1.00  6.82           H  
ATOM    552  N   ARG A  33      -8.706   1.052  -4.116  1.00  6.89           N  
ATOM    553  CA  ARG A  33      -9.148  -0.328  -4.227  1.00  6.89           C  
ATOM    554  C   ARG A  33      -8.053  -1.211  -3.623  1.00  6.89           C  
ATOM    555  O   ARG A  33      -8.329  -2.187  -2.908  1.00  6.89           O  
ATOM    556  CB  ARG A  33      -9.343  -0.726  -5.677  1.00  6.89           C  
ATOM    557  CG  ARG A  33     -10.402   0.062  -6.409  1.00  6.89           C  
ATOM    558  CD  ARG A  33     -10.570  -0.374  -7.815  1.00  6.89           C  
ATOM    559  NE  ARG A  33     -11.486   0.495  -8.531  1.00  6.89           N  
ATOM    560  CZ  ARG A  33     -11.779   0.396  -9.843  1.00  6.89           C  
ATOM    561  NH1 ARG A  33     -11.234  -0.553 -10.576  1.00  6.89           N  
ATOM    562  NH2 ARG A  33     -12.614   1.256 -10.395  1.00  6.89           N  
ATOM    563  H   ARG A  33      -8.115   1.425  -4.855  1.00  6.89           H  
ATOM    564  HA  ARG A  33     -10.076  -0.464  -3.672  1.00  6.89           H  
ATOM    565 1HB  ARG A  33      -8.401  -0.596  -6.216  1.00  6.89           H  
ATOM    566 2HB  ARG A  33      -9.606  -1.779  -5.733  1.00  6.89           H  
ATOM    567 1HG  ARG A  33     -11.355  -0.014  -5.890  1.00  6.89           H  
ATOM    568 2HG  ARG A  33     -10.085   1.100  -6.431  1.00  6.89           H  
ATOM    569 1HD  ARG A  33      -9.621  -0.375  -8.332  1.00  6.89           H  
ATOM    570 2HD  ARG A  33     -10.987  -1.383  -7.823  1.00  6.89           H  
ATOM    571  HE  ARG A  33     -11.923   1.250  -8.006  1.00  6.89           H  
ATOM    572 1HH1 ARG A  33     -10.595  -1.212 -10.156  1.00  6.89           H  
ATOM    573 2HH1 ARG A  33     -11.458  -0.624 -11.559  1.00  6.89           H  
ATOM    574 1HH2 ARG A  33     -13.028   1.986  -9.830  1.00  6.89           H  
ATOM    575 2HH2 ARG A  33     -12.837   1.187 -11.376  1.00  6.89           H  
ATOM    576  N   GLN A  34      -6.786  -0.797  -3.832  1.00  7.00           N  
ATOM    577  CA  GLN A  34      -5.633  -1.584  -3.381  1.00  7.00           C  
ATOM    578  C   GLN A  34      -5.431  -1.467  -1.879  1.00  7.00           C  
ATOM    579  O   GLN A  34      -4.687  -2.247  -1.288  1.00  7.00           O  
ATOM    580  CB  GLN A  34      -4.323  -1.196  -4.062  1.00  7.00           C  
ATOM    581  CG  GLN A  34      -4.196  -1.448  -5.552  1.00  7.00           C  
ATOM    582  CD  GLN A  34      -2.746  -1.197  -6.021  1.00  7.00           C  
ATOM    583  OE1 GLN A  34      -1.833  -1.783  -5.421  1.00  7.00           O  
ATOM    584  NE2 GLN A  34      -2.514  -0.377  -7.043  1.00  7.00           N  
ATOM    585  H   GLN A  34      -6.627   0.045  -4.384  1.00  7.00           H  
ATOM    586  HA  GLN A  34      -5.825  -2.634  -3.607  1.00  7.00           H  
ATOM    587 1HB  GLN A  34      -4.220  -0.160  -3.953  1.00  7.00           H  
ATOM    588 2HB  GLN A  34      -3.483  -1.666  -3.553  1.00  7.00           H  
ATOM    589 1HG  GLN A  34      -4.467  -2.480  -5.767  1.00  7.00           H  
ATOM    590 2HG  GLN A  34      -4.860  -0.758  -6.091  1.00  7.00           H  
ATOM    591 1HE2 GLN A  34      -1.579  -0.224  -7.345  1.00  7.00           H  
ATOM    592 2HE2 GLN A  34      -3.273   0.104  -7.528  1.00  7.00           H  
ATOM    593  N   ARG A  35      -6.193  -0.583  -1.224  1.00  7.16           N  
ATOM    594  CA  ARG A  35      -6.171  -0.500   0.241  1.00  7.16           C  
ATOM    595  C   ARG A  35      -6.543  -1.854   0.839  1.00  7.16           C  
ATOM    596  O   ARG A  35      -6.172  -2.170   1.965  1.00  7.16           O  
ATOM    597  CB  ARG A  35      -7.159   0.525   0.792  1.00  7.16           C  
ATOM    598  CG  ARG A  35      -6.848   1.979   0.571  1.00  7.16           C  
ATOM    599  CD  ARG A  35      -7.917   2.851   1.142  1.00  7.16           C  
ATOM    600  NE  ARG A  35      -9.177   2.688   0.433  1.00  7.16           N  
ATOM    601  CZ  ARG A  35     -10.346   3.252   0.746  1.00  7.16           C  
ATOM    602  NH1 ARG A  35     -10.481   4.056   1.787  1.00  7.16           N  
ATOM    603  NH2 ARG A  35     -11.355   2.965  -0.035  1.00  7.16           N  
ATOM    604  H   ARG A  35      -6.737   0.081  -1.764  1.00  7.16           H  
ATOM    605  HA  ARG A  35      -5.165  -0.238   0.567  1.00  7.16           H  
ATOM    606 1HB  ARG A  35      -8.138   0.345   0.334  1.00  7.16           H  
ATOM    607 2HB  ARG A  35      -7.273   0.377   1.864  1.00  7.16           H  
ATOM    608 1HG  ARG A  35      -5.919   2.215   1.069  1.00  7.16           H  
ATOM    609 2HG  ARG A  35      -6.752   2.183  -0.475  1.00  7.16           H  
ATOM    610 1HD  ARG A  35      -8.075   2.600   2.187  1.00  7.16           H  
ATOM    611 2HD  ARG A  35      -7.613   3.895   1.058  1.00  7.16           H  
ATOM    612  HE  ARG A  35      -9.194   2.083  -0.398  1.00  7.16           H  
ATOM    613 1HH1 ARG A  35      -9.686   4.261   2.374  1.00  7.16           H  
ATOM    614 2HH1 ARG A  35     -11.382   4.463   1.993  1.00  7.16           H  
ATOM    615 1HH2 ARG A  35     -11.166   2.329  -0.827  1.00  7.16           H  
ATOM    616 2HH2 ARG A  35     -12.272   3.346   0.137  1.00  7.16           H  
ATOM    617  N   SER A  36      -7.237  -2.692   0.056  1.00  7.39           N  
ATOM    618  CA  SER A  36      -7.642  -4.023   0.472  1.00  7.39           C  
ATOM    619  C   SER A  36      -6.431  -4.891   0.853  1.00  7.39           C  
ATOM    620  O   SER A  36      -6.570  -5.866   1.597  1.00  7.39           O  
ATOM    621  CB  SER A  36      -8.371  -4.691  -0.678  1.00  7.39           C  
ATOM    622  OG  SER A  36      -9.545  -4.001  -1.001  1.00  7.39           O  
ATOM    623  H   SER A  36      -7.509  -2.394  -0.884  1.00  7.39           H  
ATOM    624  HA  SER A  36      -8.305  -3.936   1.334  1.00  7.39           H  
ATOM    625 1HB  SER A  36      -7.720  -4.730  -1.557  1.00  7.39           H  
ATOM    626 2HB  SER A  36      -8.610  -5.712  -0.405  1.00  7.39           H  
ATOM    627  HG  SER A  36      -9.256  -3.242  -1.560  1.00  7.39           H  
ATOM    628  N   HIS A  37      -5.250  -4.540   0.326  1.00  7.66           N  
ATOM    629  CA  HIS A  37      -4.011  -5.266   0.547  1.00  7.66           C  
ATOM    630  C   HIS A  37      -3.018  -4.477   1.411  1.00  7.66           C  
ATOM    631  O   HIS A  37      -1.845  -4.843   1.507  1.00  7.66           O  
ATOM    632  CB  HIS A  37      -3.375  -5.552  -0.811  1.00  7.66           C  
ATOM    633  CG  HIS A  37      -4.244  -6.387  -1.691  1.00  7.66           C  
ATOM    634  ND1 HIS A  37      -4.457  -7.732  -1.477  1.00  7.66           N  
ATOM    635  CD2 HIS A  37      -4.979  -6.059  -2.784  1.00  7.66           C  
ATOM    636  CE1 HIS A  37      -5.280  -8.198  -2.401  1.00  7.66           C  
ATOM    637  NE2 HIS A  37      -5.610  -7.201  -3.204  1.00  7.66           N  
ATOM    638  H   HIS A  37      -5.204  -3.713  -0.264  1.00  7.66           H  
ATOM    639  HA  HIS A  37      -4.220  -6.209   1.046  1.00  7.66           H  
ATOM    640 1HB  HIS A  37      -3.166  -4.607  -1.321  1.00  7.66           H  
ATOM    641 2HB  HIS A  37      -2.434  -6.062  -0.668  1.00  7.66           H  
ATOM    642  HD2 HIS A  37      -5.055  -5.066  -3.233  1.00  7.66           H  
ATOM    643  HE1 HIS A  37      -5.626  -9.228  -2.485  1.00  7.66           H  
ATOM    644  HE2 HIS A  37      -6.230  -7.269  -4.002  1.00  7.66           H  
ATOM    645  N   VAL A  38      -3.481  -3.412   2.079  1.00  7.98           N  
ATOM    646  CA  VAL A  38      -2.608  -2.576   2.915  1.00  7.98           C  
ATOM    647  C   VAL A  38      -1.964  -3.358   4.055  1.00  7.98           C  
ATOM    648  O   VAL A  38      -0.909  -2.975   4.563  1.00  7.98           O  
ATOM    649  CB  VAL A  38      -3.359  -1.354   3.473  1.00  7.98           C  
ATOM    650  CG1 VAL A  38      -4.335  -1.762   4.570  1.00  7.98           C  
ATOM    651  CG2 VAL A  38      -2.343  -0.353   3.994  1.00  7.98           C  
ATOM    652  H   VAL A  38      -4.460  -3.147   1.997  1.00  7.98           H  
ATOM    653  HA  VAL A  38      -1.811  -2.195   2.272  1.00  7.98           H  
ATOM    654  HB  VAL A  38      -3.945  -0.908   2.674  1.00  7.98           H  
ATOM    655 1HG1 VAL A  38      -4.863  -0.877   4.924  1.00  7.98           H  
ATOM    656 2HG1 VAL A  38      -5.056  -2.475   4.174  1.00  7.98           H  
ATOM    657 3HG1 VAL A  38      -3.795  -2.211   5.397  1.00  7.98           H  
ATOM    658 1HG2 VAL A  38      -2.864   0.527   4.371  1.00  7.98           H  
ATOM    659 2HG2 VAL A  38      -1.764  -0.807   4.798  1.00  7.98           H  
ATOM    660 3HG2 VAL A  38      -1.677  -0.062   3.189  1.00  7.98           H  
ATOM    661  N   GLY A  39      -2.583  -4.470   4.451  1.00  8.36           N  
ATOM    662  CA  GLY A  39      -2.074  -5.347   5.500  1.00  8.36           C  
ATOM    663  C   GLY A  39      -0.709  -5.954   5.141  1.00  8.36           C  
ATOM    664  O   GLY A  39      -0.029  -6.514   6.005  1.00  8.36           O  
ATOM    665  H   GLY A  39      -3.445  -4.712   3.989  1.00  8.36           H  
ATOM    666 1HA  GLY A  39      -1.995  -4.789   6.430  1.00  8.36           H  
ATOM    667 2HA  GLY A  39      -2.791  -6.149   5.672  1.00  8.36           H  
ATOM    668  N   LEU A  40      -0.302  -5.839   3.877  1.00  8.77           N  
ATOM    669  CA  LEU A  40       0.986  -6.337   3.429  1.00  8.77           C  
ATOM    670  C   LEU A  40       2.088  -5.295   3.641  1.00  8.77           C  
ATOM    671  O   LEU A  40       3.266  -5.543   3.362  1.00  8.77           O  
ATOM    672  CB  LEU A  40       0.926  -6.697   1.953  1.00  8.77           C  
ATOM    673  CG  LEU A  40      -0.030  -7.815   1.592  1.00  8.77           C  
ATOM    674  CD1 LEU A  40      -0.037  -7.981   0.083  1.00  8.77           C  
ATOM    675  CD2 LEU A  40       0.400  -9.087   2.309  1.00  8.77           C  
ATOM    676  H   LEU A  40      -0.901  -5.385   3.185  1.00  8.77           H  
ATOM    677  HA  LEU A  40       1.225  -7.229   4.000  1.00  8.77           H  
ATOM    678 1HB  LEU A  40       0.614  -5.810   1.407  1.00  8.77           H  
ATOM    679 2HB  LEU A  40       1.922  -6.975   1.620  1.00  8.77           H  
ATOM    680  HG  LEU A  40      -1.044  -7.545   1.903  1.00  8.77           H  
ATOM    681 1HD1 LEU A  40      -0.733  -8.775  -0.198  1.00  8.77           H  
ATOM    682 2HD1 LEU A  40      -0.344  -7.049  -0.381  1.00  8.77           H  
ATOM    683 3HD1 LEU A  40       0.963  -8.239  -0.254  1.00  8.77           H  
ATOM    684 1HD2 LEU A  40      -0.285  -9.897   2.060  1.00  8.77           H  
ATOM    685 2HD2 LEU A  40       1.410  -9.355   1.998  1.00  8.77           H  
ATOM    686 3HD2 LEU A  40       0.385  -8.915   3.386  1.00  8.77           H  
ATOM    687  N   CYS A  41       1.724  -4.108   4.123  1.00  9.18           N  
ATOM    688  CA  CYS A  41       2.746  -3.095   4.265  1.00  9.18           C  
ATOM    689  C   CYS A  41       3.518  -3.268   5.549  1.00  9.18           C  
ATOM    690  O   CYS A  41       3.087  -2.849   6.627  1.00  9.18           O  
ATOM    691  CB  CYS A  41       2.114  -1.712   4.274  1.00  9.18           C  
ATOM    692  SG  CYS A  41       3.312  -0.378   4.337  1.00  9.18           S  
ATOM    693  H   CYS A  41       0.759  -3.892   4.360  1.00  9.18           H  
ATOM    694  HA  CYS A  41       3.440  -3.170   3.429  1.00  9.18           H  
ATOM    695 1HB  CYS A  41       1.486  -1.584   3.405  1.00  9.18           H  
ATOM    696 2HB  CYS A  41       1.464  -1.624   5.147  1.00  9.18           H  
ATOM    697  HG  CYS A  41       4.098  -0.953   5.251  1.00  9.18           H  
ATOM    698  N   MET A  42       4.694  -3.844   5.392  1.00  9.59           N  
ATOM    699  CA  MET A  42       5.590  -4.150   6.496  1.00  9.59           C  
ATOM    700  C   MET A  42       7.011  -3.679   6.213  1.00  9.59           C  
ATOM    701  O   MET A  42       7.891  -3.803   7.062  1.00  9.59           O  
ATOM    702  OXT MET A  42       7.264  -3.125   5.143  1.00  9.59           O  
ATOM    703  CB  MET A  42       5.548  -5.650   6.779  1.00  9.59           C  
ATOM    704  CG  MET A  42       4.197  -6.149   7.321  1.00  9.59           C  
ATOM    705  SD  MET A  42       4.097  -7.932   7.420  1.00  9.59           S  
ATOM    706  CE  MET A  42       3.740  -8.299   5.714  1.00  9.59           C  
ATOM    707  H   MET A  42       4.901  -4.173   4.453  1.00  9.59           H  
ATOM    708  HA  MET A  42       5.239  -3.621   7.382  1.00  9.59           H  
ATOM    709 1HB  MET A  42       5.757  -6.198   5.859  1.00  9.59           H  
ATOM    710 2HB  MET A  42       6.322  -5.907   7.499  1.00  9.59           H  
ATOM    711 1HG  MET A  42       4.021  -5.733   8.310  1.00  9.59           H  
ATOM    712 2HG  MET A  42       3.393  -5.817   6.670  1.00  9.59           H  
ATOM    713 1HE  MET A  42       3.647  -9.375   5.583  1.00  9.59           H  
ATOM    714 2HE  MET A  42       2.810  -7.821   5.446  1.00  9.59           H  
ATOM    715 3HE  MET A  42       4.538  -7.919   5.080  1.00  9.59           H  
TER     716
ENDMDL

REMARK ID 637507 MODEL 3 florasa
PFRMAT TS
TARGET florasa
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       1.056  -0.936   0.991  1.00  4.54           N  
ATOM      2  CA  MET A   1       1.642  -0.070  -0.023  1.00  4.54           C  
ATOM      3  C   MET A   1       1.125   1.355   0.055  1.00  4.54           C  
ATOM      4  O   MET A   1       0.090   1.641   0.655  1.00  4.54           O  
ATOM      5  CB  MET A   1       1.381  -0.587  -1.444  1.00  4.54           C  
ATOM      6  CG  MET A   1       2.048  -1.881  -1.829  1.00  4.54           C  
ATOM      7  SD  MET A   1       1.687  -2.321  -3.553  1.00  4.54           S  
ATOM      8  CE  MET A   1       2.603  -3.848  -3.738  1.00  4.54           C  
ATOM      9 1H   MET A   1       0.298  -1.477   0.588  1.00  4.54           H  
ATOM     10 2H   MET A   1       1.758  -1.567   1.346  1.00  4.54           H  
ATOM     11 3H   MET A   1       0.691  -0.376   1.746  1.00  4.54           H  
ATOM     12  HA  MET A   1       2.718  -0.035   0.140  1.00  4.54           H  
ATOM     13 1HB  MET A   1       0.320  -0.755  -1.560  1.00  4.54           H  
ATOM     14 2HB  MET A   1       1.668   0.171  -2.170  1.00  4.54           H  
ATOM     15 1HG  MET A   1       3.125  -1.799  -1.703  1.00  4.54           H  
ATOM     16 2HG  MET A   1       1.679  -2.680  -1.182  1.00  4.54           H  
ATOM     17 1HE  MET A   1       2.472  -4.230  -4.749  1.00  4.54           H  
ATOM     18 2HE  MET A   1       3.663  -3.661  -3.555  1.00  4.54           H  
ATOM     19 3HE  MET A   1       2.236  -4.583  -3.021  1.00  4.54           H  
ATOM     20  N   CYS A   2       1.881   2.241  -0.570  1.00  4.46           N  
ATOM     21  CA  CYS A   2       1.575   3.658  -0.711  1.00  4.46           C  
ATOM     22  C   CYS A   2       2.424   4.130  -1.877  1.00  4.46           C  
ATOM     23  O   CYS A   2       3.643   3.963  -1.860  1.00  4.46           O  
ATOM     24  CB  CYS A   2       1.921   4.432   0.561  1.00  4.46           C  
ATOM     25  SG  CYS A   2       1.516   6.177   0.508  1.00  4.46           S  
ATOM     26  H   CYS A   2       2.728   1.916  -1.013  1.00  4.46           H  
ATOM     27  HA  CYS A   2       0.521   3.787  -0.949  1.00  4.46           H  
ATOM     28 1HB  CYS A   2       1.389   3.994   1.408  1.00  4.46           H  
ATOM     29 2HB  CYS A   2       2.986   4.342   0.759  1.00  4.46           H  
ATOM     30  HG  CYS A   2       2.086   6.409  -0.673  1.00  4.46           H  
ATOM     31  N   LEU A   3       1.800   4.674  -2.908  1.00  4.41           N  
ATOM     32  CA  LEU A   3       2.568   5.044  -4.090  1.00  4.41           C  
ATOM     33  C   LEU A   3       2.781   6.537  -4.251  1.00  4.41           C  
ATOM     34  O   LEU A   3       1.849   7.284  -4.539  1.00  4.41           O  
ATOM     35  CB  LEU A   3       1.880   4.526  -5.355  1.00  4.41           C  
ATOM     36  CG  LEU A   3       1.959   3.046  -5.660  1.00  4.41           C  
ATOM     37  CD1 LEU A   3       1.041   2.252  -4.695  1.00  4.41           C  
ATOM     38  CD2 LEU A   3       1.526   2.853  -7.107  1.00  4.41           C  
ATOM     39  H   LEU A   3       0.800   4.810  -2.885  1.00  4.41           H  
ATOM     40  HA  LEU A   3       3.550   4.576  -4.023  1.00  4.41           H  
ATOM     41 1HB  LEU A   3       0.851   4.741  -5.299  1.00  4.41           H  
ATOM     42 2HB  LEU A   3       2.293   5.060  -6.205  1.00  4.41           H  
ATOM     43  HG  LEU A   3       2.982   2.692  -5.528  1.00  4.41           H  
ATOM     44 1HD1 LEU A   3       1.099   1.188  -4.934  1.00  4.41           H  
ATOM     45 2HD1 LEU A   3       1.348   2.395  -3.678  1.00  4.41           H  
ATOM     46 3HD1 LEU A   3       0.012   2.594  -4.811  1.00  4.41           H  
ATOM     47 1HD2 LEU A   3       1.576   1.795  -7.364  1.00  4.41           H  
ATOM     48 2HD2 LEU A   3       0.501   3.212  -7.234  1.00  4.41           H  
ATOM     49 3HD2 LEU A   3       2.192   3.419  -7.761  1.00  4.41           H  
ATOM     50  N   GLY A   4       4.010   6.984  -4.054  1.00  4.42           N  
ATOM     51  CA  GLY A   4       4.290   8.404  -4.198  1.00  4.42           C  
ATOM     52  C   GLY A   4       4.105   8.729  -5.664  1.00  4.42           C  
ATOM     53  O   GLY A   4       4.404   7.892  -6.517  1.00  4.42           O  
ATOM     54  H   GLY A   4       4.746   6.338  -3.810  1.00  4.42           H  
ATOM     55 1HA  GLY A   4       3.615   8.994  -3.584  1.00  4.42           H  
ATOM     56 2HA  GLY A   4       5.311   8.627  -3.888  1.00  4.42           H  
ATOM     57  N   VAL A   5       3.664   9.937  -5.967  1.00  4.52           N  
ATOM     58  CA  VAL A   5       3.475  10.331  -7.353  1.00  4.52           C  
ATOM     59  C   VAL A   5       4.490  11.365  -7.770  1.00  4.52           C  
ATOM     60  O   VAL A   5       4.598  12.431  -7.161  1.00  4.52           O  
ATOM     61  CB  VAL A   5       2.062  10.875  -7.568  1.00  4.52           C  
ATOM     62  CG1 VAL A   5       1.896  11.327  -8.997  1.00  4.52           C  
ATOM     63  CG2 VAL A   5       1.068   9.786  -7.244  1.00  4.52           C  
ATOM     64  H   VAL A   5       3.441  10.584  -5.223  1.00  4.52           H  
ATOM     65  HA  VAL A   5       3.600   9.452  -7.986  1.00  4.52           H  
ATOM     66  HB  VAL A   5       1.899  11.737  -6.925  1.00  4.52           H  
ATOM     67 1HG1 VAL A   5       0.888  11.714  -9.133  1.00  4.52           H  
ATOM     68 2HG1 VAL A   5       2.616  12.114  -9.221  1.00  4.52           H  
ATOM     69 3HG1 VAL A   5       2.063  10.482  -9.665  1.00  4.52           H  
ATOM     70 1HG2 VAL A   5       0.058  10.147  -7.399  1.00  4.52           H  
ATOM     71 2HG2 VAL A   5       1.254   8.943  -7.902  1.00  4.52           H  
ATOM     72 3HG2 VAL A   5       1.183   9.467  -6.206  1.00  4.52           H  
ATOM     73  N   HIS A   6       5.230  11.071  -8.826  1.00  4.72           N  
ATOM     74  CA  HIS A   6       6.309  11.942  -9.265  1.00  4.72           C  
ATOM     75  C   HIS A   6       5.811  13.141 -10.060  1.00  4.72           C  
ATOM     76  O   HIS A   6       6.073  13.278 -11.255  1.00  4.72           O  
ATOM     77  CB  HIS A   6       7.315  11.116 -10.049  1.00  4.72           C  
ATOM     78  CG  HIS A   6       7.910  10.021  -9.187  1.00  4.72           C  
ATOM     79  ND1 HIS A   6       9.086  10.170  -8.471  1.00  4.72           N  
ATOM     80  CD2 HIS A   6       7.468   8.773  -8.924  1.00  4.72           C  
ATOM     81  CE1 HIS A   6       9.337   9.050  -7.813  1.00  4.72           C  
ATOM     82  NE2 HIS A   6       8.373   8.190  -8.073  1.00  4.72           N  
ATOM     83  H   HIS A   6       5.068  10.198  -9.308  1.00  4.72           H  
ATOM     84  HA  HIS A   6       6.827  12.339  -8.413  1.00  4.72           H  
ATOM     85 1HB  HIS A   6       6.830  10.658 -10.912  1.00  4.72           H  
ATOM     86 2HB  HIS A   6       8.118  11.757 -10.412  1.00  4.72           H  
ATOM     87  HD2 HIS A   6       6.568   8.316  -9.315  1.00  4.72           H  
ATOM     88  HE1 HIS A   6      10.195   8.869  -7.164  1.00  4.72           H  
ATOM     89  HE2 HIS A   6       8.302   7.251  -7.709  1.00  4.72           H  
ATOM     90  N   SER A   7       5.071  14.002  -9.370  1.00  5.01           N  
ATOM     91  CA  SER A   7       4.503  15.199  -9.962  1.00  5.01           C  
ATOM     92  C   SER A   7       5.565  16.194 -10.365  1.00  5.01           C  
ATOM     93  O   SER A   7       6.472  16.511  -9.597  1.00  5.01           O  
ATOM     94  CB  SER A   7       3.563  15.901  -9.009  1.00  5.01           C  
ATOM     95  OG  SER A   7       3.090  17.103  -9.594  1.00  5.01           O  
ATOM     96  H   SER A   7       4.908  13.783  -8.388  1.00  5.01           H  
ATOM     97  HA  SER A   7       3.949  14.909 -10.856  1.00  5.01           H  
ATOM     98 1HB  SER A   7       2.728  15.246  -8.763  1.00  5.01           H  
ATOM     99 2HB  SER A   7       4.092  16.125  -8.082  1.00  5.01           H  
ATOM    100  HG  SER A   7       2.454  16.832 -10.268  1.00  5.01           H  
ATOM    101  N   ARG A   8       5.362  16.810 -11.515  1.00  5.34           N  
ATOM    102  CA  ARG A   8       6.253  17.845 -12.013  1.00  5.34           C  
ATOM    103  C   ARG A   8       6.240  19.090 -11.125  1.00  5.34           C  
ATOM    104  O   ARG A   8       7.138  19.927 -11.205  1.00  5.34           O  
ATOM    105  CB  ARG A   8       5.855  18.236 -13.426  1.00  5.34           C  
ATOM    106  CG  ARG A   8       6.100  17.154 -14.474  1.00  5.34           C  
ATOM    107  CD  ARG A   8       5.630  17.565 -15.828  1.00  5.34           C  
ATOM    108  NE  ARG A   8       5.861  16.520 -16.819  1.00  5.34           N  
ATOM    109  CZ  ARG A   8       5.403  16.544 -18.087  1.00  5.34           C  
ATOM    110  NH1 ARG A   8       4.687  17.563 -18.511  1.00  5.34           N  
ATOM    111  NH2 ARG A   8       5.673  15.541 -18.906  1.00  5.34           N  
ATOM    112  H   ARG A   8       4.585  16.519 -12.087  1.00  5.34           H  
ATOM    113  HA  ARG A   8       7.266  17.445 -12.032  1.00  5.34           H  
ATOM    114 1HB  ARG A   8       4.796  18.492 -13.448  1.00  5.34           H  
ATOM    115 2HB  ARG A   8       6.412  19.122 -13.727  1.00  5.34           H  
ATOM    116 1HG  ARG A   8       7.167  16.940 -14.530  1.00  5.34           H  
ATOM    117 2HG  ARG A   8       5.565  16.247 -14.185  1.00  5.34           H  
ATOM    118 1HD  ARG A   8       4.561  17.772 -15.796  1.00  5.34           H  
ATOM    119 2HD  ARG A   8       6.164  18.459 -16.146  1.00  5.34           H  
ATOM    120  HE  ARG A   8       6.407  15.717 -16.534  1.00  5.34           H  
ATOM    121 1HH1 ARG A   8       4.481  18.330 -17.886  1.00  5.34           H  
ATOM    122 2HH1 ARG A   8       4.344  17.579 -19.460  1.00  5.34           H  
ATOM    123 1HH2 ARG A   8       6.222  14.757 -18.580  1.00  5.34           H  
ATOM    124 2HH2 ARG A   8       5.329  15.556 -19.854  1.00  5.34           H  
ATOM    125  N   GLN A   9       5.180  19.243 -10.326  1.00  5.68           N  
ATOM    126  CA  GLN A   9       5.020  20.415  -9.486  1.00  5.68           C  
ATOM    127  C   GLN A   9       5.646  20.328  -8.091  1.00  5.68           C  
ATOM    128  O   GLN A   9       5.655  21.340  -7.386  1.00  5.68           O  
ATOM    129  CB  GLN A   9       3.530  20.717  -9.308  1.00  5.68           C  
ATOM    130  CG  GLN A   9       2.803  21.114 -10.571  1.00  5.68           C  
ATOM    131  CD  GLN A   9       1.299  21.396 -10.346  1.00  5.68           C  
ATOM    132  OE1 GLN A   9       0.650  20.948  -9.372  1.00  5.68           O  
ATOM    133  NE2 GLN A   9       0.730  22.164 -11.275  1.00  5.68           N  
ATOM    134  H   GLN A   9       4.477  18.507 -10.263  1.00  5.68           H  
ATOM    135  HA  GLN A   9       5.485  21.254  -9.999  1.00  5.68           H  
ATOM    136 1HB  GLN A   9       3.047  19.827  -8.926  1.00  5.68           H  
ATOM    137 2HB  GLN A   9       3.405  21.510  -8.574  1.00  5.68           H  
ATOM    138 1HG  GLN A   9       3.264  22.017 -10.967  1.00  5.68           H  
ATOM    139 2HG  GLN A   9       2.894  20.302 -11.292  1.00  5.68           H  
ATOM    140 1HE2 GLN A   9      -0.242  22.399 -11.210  1.00  5.68           H  
ATOM    141 2HE2 GLN A   9       1.274  22.506 -12.042  1.00  5.68           H  
ATOM    142  N   ARG A  10       6.131  19.155  -7.644  1.00  5.98           N  
ATOM    143  CA  ARG A  10       6.629  19.108  -6.258  1.00  5.98           C  
ATOM    144  C   ARG A  10       7.431  17.888  -5.790  1.00  5.98           C  
ATOM    145  O   ARG A  10       7.248  16.746  -6.222  1.00  5.98           O  
ATOM    146  CB  ARG A  10       5.464  19.341  -5.285  1.00  5.98           C  
ATOM    147  CG  ARG A  10       4.282  18.408  -5.433  1.00  5.98           C  
ATOM    148  CD  ARG A  10       3.154  18.847  -4.560  1.00  5.98           C  
ATOM    149  NE  ARG A  10       2.753  20.227  -4.832  1.00  5.98           N  
ATOM    150  CZ  ARG A  10       1.956  20.645  -5.840  1.00  5.98           C  
ATOM    151  NH1 ARG A  10       1.464  19.788  -6.707  1.00  5.98           N  
ATOM    152  NH2 ARG A  10       1.685  21.937  -5.953  1.00  5.98           N  
ATOM    153  H   ARG A  10       6.159  18.329  -8.251  1.00  5.98           H  
ATOM    154  HA  ARG A  10       7.294  19.965  -6.146  1.00  5.98           H  
ATOM    155 1HB  ARG A  10       5.830  19.196  -4.270  1.00  5.98           H  
ATOM    156 2HB  ARG A  10       5.096  20.358  -5.325  1.00  5.98           H  
ATOM    157 1HG  ARG A  10       3.933  18.407  -6.468  1.00  5.98           H  
ATOM    158 2HG  ARG A  10       4.570  17.398  -5.148  1.00  5.98           H  
ATOM    159 1HD  ARG A  10       2.290  18.198  -4.697  1.00  5.98           H  
ATOM    160 2HD  ARG A  10       3.483  18.806  -3.548  1.00  5.98           H  
ATOM    161  HE  ARG A  10       3.105  20.937  -4.201  1.00  5.98           H  
ATOM    162 1HH1 ARG A  10       1.671  18.807  -6.618  1.00  5.98           H  
ATOM    163 2HH1 ARG A  10       0.905  20.127  -7.502  1.00  5.98           H  
ATOM    164 1HH2 ARG A  10       2.072  22.593  -5.288  1.00  5.98           H  
ATOM    165 2HH2 ARG A  10       1.087  22.273  -6.696  1.00  5.98           H  
ATOM    166  N   HIS A  11       8.208  18.120  -4.738  1.00  6.21           N  
ATOM    167  CA  HIS A  11       9.080  17.102  -4.168  1.00  6.21           C  
ATOM    168  C   HIS A  11       8.395  16.224  -3.139  1.00  6.21           C  
ATOM    169  O   HIS A  11       9.055  15.465  -2.422  1.00  6.21           O  
ATOM    170  CB  HIS A  11      10.301  17.760  -3.534  1.00  6.21           C  
ATOM    171  CG  HIS A  11      11.182  18.436  -4.533  1.00  6.21           C  
ATOM    172  ND1 HIS A  11      10.917  19.698  -5.026  1.00  6.21           N  
ATOM    173  CD2 HIS A  11      12.323  18.028  -5.136  1.00  6.21           C  
ATOM    174  CE1 HIS A  11      11.862  20.037  -5.889  1.00  6.21           C  
ATOM    175  NE2 HIS A  11      12.725  19.040  -5.973  1.00  6.21           N  
ATOM    176  H   HIS A  11       8.268  19.063  -4.375  1.00  6.21           H  
ATOM    177  HA  HIS A  11       9.435  16.460  -4.972  1.00  6.21           H  
ATOM    178 1HB  HIS A  11       9.980  18.495  -2.797  1.00  6.21           H  
ATOM    179 2HB  HIS A  11      10.889  17.002  -3.016  1.00  6.21           H  
ATOM    180  HD2 HIS A  11      12.826  17.073  -4.986  1.00  6.21           H  
ATOM    181  HE1 HIS A  11      11.918  20.977  -6.438  1.00  6.21           H  
ATOM    182  HE2 HIS A  11      13.549  19.019  -6.557  1.00  6.21           H  
ATOM    183  N   TRP A  12       7.062  16.271  -3.121  1.00  6.40           N  
ATOM    184  CA  TRP A  12       6.269  15.439  -2.229  1.00  6.40           C  
ATOM    185  C   TRP A  12       6.255  14.003  -2.745  1.00  6.40           C  
ATOM    186  O   TRP A  12       5.798  13.088  -2.066  1.00  6.40           O  
ATOM    187  CB  TRP A  12       4.850  15.970  -2.060  1.00  6.40           C  
ATOM    188  CG  TRP A  12       4.800  17.286  -1.332  1.00  6.40           C  
ATOM    189  CD1 TRP A  12       5.864  18.007  -0.873  1.00  6.40           C  
ATOM    190  CD2 TRP A  12       3.622  18.033  -0.957  1.00  6.40           C  
ATOM    191  NE1 TRP A  12       5.427  19.156  -0.262  1.00  6.40           N  
ATOM    192  CE2 TRP A  12       4.059  19.186  -0.303  1.00  6.40           C  
ATOM    193  CE3 TRP A  12       2.251  17.819  -1.125  1.00  6.40           C  
ATOM    194  CZ2 TRP A  12       3.171  20.132   0.183  1.00  6.40           C  
ATOM    195  CZ3 TRP A  12       1.364  18.764  -0.636  1.00  6.40           C  
ATOM    196  CH2 TRP A  12       1.812  19.891   0.001  1.00  6.40           C  
ATOM    197  H   TRP A  12       6.596  16.905  -3.749  1.00  6.40           H  
ATOM    198  HA  TRP A  12       6.733  15.448  -1.249  1.00  6.40           H  
ATOM    199 1HB  TRP A  12       4.381  16.086  -3.033  1.00  6.40           H  
ATOM    200 2HB  TRP A  12       4.263  15.247  -1.490  1.00  6.40           H  
ATOM    201  HD1 TRP A  12       6.905  17.717  -0.978  1.00  6.40           H  
ATOM    202  HE1 TRP A  12       6.016  19.861   0.159  1.00  6.40           H  
ATOM    203  HE3 TRP A  12       1.890  16.928  -1.633  1.00  6.40           H  
ATOM    204  HZ2 TRP A  12       3.509  21.033   0.695  1.00  6.40           H  
ATOM    205  HZ3 TRP A  12       0.295  18.590  -0.774  1.00  6.40           H  
ATOM    206  HH2 TRP A  12       1.085  20.615   0.373  1.00  6.40           H  
ATOM    207  N   ASN A  13       6.830  13.789  -3.940  1.00  6.59           N  
ATOM    208  CA  ASN A  13       6.994  12.425  -4.442  1.00  6.59           C  
ATOM    209  C   ASN A  13       7.903  11.642  -3.482  1.00  6.59           C  
ATOM    210  O   ASN A  13       7.809  10.412  -3.367  1.00  6.59           O  
ATOM    211  CB  ASN A  13       7.586  12.478  -5.828  1.00  6.59           C  
ATOM    212  CG  ASN A  13       8.994  13.001  -5.869  1.00  6.59           C  
ATOM    213  OD1 ASN A  13       9.291  14.006  -5.225  1.00  6.59           O  
ATOM    214  ND2 ASN A  13       9.866  12.381  -6.635  1.00  6.59           N  
ATOM    215  H   ASN A  13       7.133  14.586  -4.511  1.00  6.59           H  
ATOM    216  HA  ASN A  13       6.020  11.933  -4.477  1.00  6.59           H  
ATOM    217 1HB  ASN A  13       7.544  11.491  -6.290  1.00  6.59           H  
ATOM    218 2HB  ASN A  13       6.975  13.158  -6.411  1.00  6.59           H  
ATOM    219 1HD2 ASN A  13      10.805  12.715  -6.691  1.00  6.59           H  
ATOM    220 2HD2 ASN A  13       9.591  11.578  -7.188  1.00  6.59           H  
ATOM    221  N   ILE A  14       8.765  12.381  -2.766  1.00  6.78           N  
ATOM    222  CA  ILE A  14       9.668  11.851  -1.765  1.00  6.78           C  
ATOM    223  C   ILE A  14       9.116  12.269  -0.407  1.00  6.78           C  
ATOM    224  O   ILE A  14       8.949  11.460   0.509  1.00  6.78           O  
ATOM    225  CB  ILE A  14      11.102  12.381  -1.921  1.00  6.78           C  
ATOM    226  CG1 ILE A  14      11.639  12.061  -3.317  1.00  6.78           C  
ATOM    227  CG2 ILE A  14      11.997  11.794  -0.846  1.00  6.78           C  
ATOM    228  CD1 ILE A  14      11.657  10.596  -3.662  1.00  6.78           C  
ATOM    229  H   ILE A  14       8.781  13.392  -2.910  1.00  6.78           H  
ATOM    230  HA  ILE A  14       9.677  10.762  -1.821  1.00  6.78           H  
ATOM    231  HB  ILE A  14      11.087  13.469  -1.826  1.00  6.78           H  
ATOM    232 1HG1 ILE A  14      11.043  12.577  -4.033  1.00  6.78           H  
ATOM    233 2HG1 ILE A  14      12.658  12.438  -3.390  1.00  6.78           H  
ATOM    234 1HG2 ILE A  14      13.005  12.190  -0.954  1.00  6.78           H  
ATOM    235 2HG2 ILE A  14      11.604  12.060   0.134  1.00  6.78           H  
ATOM    236 3HG2 ILE A  14      12.020  10.708  -0.947  1.00  6.78           H  
ATOM    237 1HD1 ILE A  14      12.053  10.466  -4.669  1.00  6.78           H  
ATOM    238 2HD1 ILE A  14      12.285  10.060  -2.952  1.00  6.78           H  
ATOM    239 3HD1 ILE A  14      10.641  10.201  -3.621  1.00  6.78           H  
ATOM    240  N   GLY A  15       8.801  13.563  -0.286  1.00  6.93           N  
ATOM    241  CA  GLY A  15       8.281  14.156   0.938  1.00  6.93           C  
ATOM    242  C   GLY A  15       6.818  13.785   1.136  1.00  6.93           C  
ATOM    243  O   GLY A  15       5.922  14.630   1.096  1.00  6.93           O  
ATOM    244  H   GLY A  15       8.934  14.178  -1.081  1.00  6.93           H  
ATOM    245 1HA  GLY A  15       8.868  13.813   1.789  1.00  6.93           H  
ATOM    246 2HA  GLY A  15       8.384  15.239   0.886  1.00  6.93           H  
ATOM    247  N   ARG A  16       6.575  12.511   1.377  1.00  6.98           N  
ATOM    248  CA  ARG A  16       5.225  12.002   1.520  1.00  6.98           C  
ATOM    249  C   ARG A  16       4.716  12.426   2.885  1.00  6.98           C  
ATOM    250  O   ARG A  16       4.725  11.649   3.840  1.00  6.98           O  
ATOM    251  CB  ARG A  16       5.210  10.489   1.402  1.00  6.98           C  
ATOM    252  CG  ARG A  16       5.675   9.943   0.050  1.00  6.98           C  
ATOM    253  CD  ARG A  16       5.644   8.459   0.039  1.00  6.98           C  
ATOM    254  NE  ARG A  16       6.260   7.888  -1.151  1.00  6.98           N  
ATOM    255  CZ  ARG A  16       6.350   6.560  -1.383  1.00  6.98           C  
ATOM    256  NH1 ARG A  16       5.840   5.709  -0.519  1.00  6.98           N  
ATOM    257  NH2 ARG A  16       6.957   6.101  -2.465  1.00  6.98           N  
ATOM    258  H   ARG A  16       7.374  11.876   1.401  1.00  6.98           H  
ATOM    259  HA  ARG A  16       4.591  12.433   0.742  1.00  6.98           H  
ATOM    260 1HB  ARG A  16       5.852  10.060   2.168  1.00  6.98           H  
ATOM    261 2HB  ARG A  16       4.198  10.123   1.573  1.00  6.98           H  
ATOM    262 1HG  ARG A  16       5.020  10.318  -0.741  1.00  6.98           H  
ATOM    263 2HG  ARG A  16       6.696  10.272  -0.148  1.00  6.98           H  
ATOM    264 1HD  ARG A  16       6.179   8.085   0.910  1.00  6.98           H  
ATOM    265 2HD  ARG A  16       4.606   8.121   0.078  1.00  6.98           H  
ATOM    266  HE  ARG A  16       6.679   8.530  -1.826  1.00  6.98           H  
ATOM    267 1HH1 ARG A  16       5.381   6.046   0.313  1.00  6.98           H  
ATOM    268 2HH1 ARG A  16       5.922   4.709  -0.683  1.00  6.98           H  
ATOM    269 1HH2 ARG A  16       7.367   6.741  -3.132  1.00  6.98           H  
ATOM    270 2HH2 ARG A  16       7.025   5.102  -2.616  1.00  6.98           H  
ATOM    271  N   LEU A  17       4.276  13.678   2.960  1.00  6.90           N  
ATOM    272  CA  LEU A  17       3.889  14.331   4.205  1.00  6.90           C  
ATOM    273  C   LEU A  17       2.745  13.621   4.907  1.00  6.90           C  
ATOM    274  O   LEU A  17       2.688  13.588   6.137  1.00  6.90           O  
ATOM    275  CB  LEU A  17       3.448  15.770   3.911  1.00  6.90           C  
ATOM    276  CG  LEU A  17       4.535  16.723   3.417  1.00  6.90           C  
ATOM    277  CD1 LEU A  17       3.899  18.044   3.052  1.00  6.90           C  
ATOM    278  CD2 LEU A  17       5.603  16.873   4.477  1.00  6.90           C  
ATOM    279  H   LEU A  17       4.329  14.223   2.102  1.00  6.90           H  
ATOM    280  HA  LEU A  17       4.751  14.341   4.869  1.00  6.90           H  
ATOM    281 1HB  LEU A  17       2.666  15.745   3.153  1.00  6.90           H  
ATOM    282 2HB  LEU A  17       3.027  16.193   4.821  1.00  6.90           H  
ATOM    283  HG  LEU A  17       4.981  16.328   2.518  1.00  6.90           H  
ATOM    284 1HD1 LEU A  17       4.664  18.721   2.676  1.00  6.90           H  
ATOM    285 2HD1 LEU A  17       3.149  17.874   2.279  1.00  6.90           H  
ATOM    286 3HD1 LEU A  17       3.424  18.479   3.930  1.00  6.90           H  
ATOM    287 1HD2 LEU A  17       6.379  17.549   4.117  1.00  6.90           H  
ATOM    288 2HD2 LEU A  17       5.162  17.279   5.386  1.00  6.90           H  
ATOM    289 3HD2 LEU A  17       6.042  15.897   4.689  1.00  6.90           H  
ATOM    290  N   ASN A  18       1.812  13.083   4.133  1.00  6.68           N  
ATOM    291  CA  ASN A  18       0.701  12.366   4.728  1.00  6.68           C  
ATOM    292  C   ASN A  18       0.100  11.370   3.736  1.00  6.68           C  
ATOM    293  O   ASN A  18       0.170  11.550   2.508  1.00  6.68           O  
ATOM    294  CB  ASN A  18      -0.331  13.346   5.282  1.00  6.68           C  
ATOM    295  CG  ASN A  18      -0.937  14.203   4.227  1.00  6.68           C  
ATOM    296  OD1 ASN A  18      -1.882  13.792   3.567  1.00  6.68           O  
ATOM    297  ND2 ASN A  18      -0.446  15.392   4.015  1.00  6.68           N  
ATOM    298  H   ASN A  18       1.904  13.149   3.132  1.00  6.68           H  
ATOM    299  HA  ASN A  18       1.085  11.781   5.565  1.00  6.68           H  
ATOM    300 1HB  ASN A  18      -1.128  12.787   5.775  1.00  6.68           H  
ATOM    301 2HB  ASN A  18       0.129  13.987   6.036  1.00  6.68           H  
ATOM    302 1HD2 ASN A  18      -0.858  15.928   3.268  1.00  6.68           H  
ATOM    303 2HD2 ASN A  18       0.312  15.756   4.560  1.00  6.68           H  
ATOM    304  N   ARG A  19      -0.537  10.336   4.286  1.00  6.35           N  
ATOM    305  CA  ARG A  19      -1.171   9.294   3.487  1.00  6.35           C  
ATOM    306  C   ARG A  19      -2.313   9.808   2.627  1.00  6.35           C  
ATOM    307  O   ARG A  19      -2.432   9.432   1.462  1.00  6.35           O  
ATOM    308  CB  ARG A  19      -1.678   8.194   4.406  1.00  6.35           C  
ATOM    309  CG  ARG A  19      -2.386   7.058   3.720  1.00  6.35           C  
ATOM    310  CD  ARG A  19      -1.484   6.290   2.849  1.00  6.35           C  
ATOM    311  NE  ARG A  19      -2.202   5.258   2.161  1.00  6.35           N  
ATOM    312  CZ  ARG A  19      -2.362   3.996   2.566  1.00  6.35           C  
ATOM    313  NH1 ARG A  19      -1.814   3.558   3.676  1.00  6.35           N  
ATOM    314  NH2 ARG A  19      -3.084   3.195   1.832  1.00  6.35           N  
ATOM    315  H   ARG A  19      -0.561  10.259   5.293  1.00  6.35           H  
ATOM    316  HA  ARG A  19      -0.412   8.868   2.828  1.00  6.35           H  
ATOM    317 1HB  ARG A  19      -0.844   7.771   4.962  1.00  6.35           H  
ATOM    318 2HB  ARG A  19      -2.374   8.618   5.130  1.00  6.35           H  
ATOM    319 1HG  ARG A  19      -2.801   6.381   4.466  1.00  6.35           H  
ATOM    320 2HG  ARG A  19      -3.193   7.457   3.102  1.00  6.35           H  
ATOM    321 1HD  ARG A  19      -1.050   6.958   2.108  1.00  6.35           H  
ATOM    322 2HD  ARG A  19      -0.692   5.827   3.435  1.00  6.35           H  
ATOM    323  HE  ARG A  19      -2.654   5.512   1.296  1.00  6.35           H  
ATOM    324 1HH1 ARG A  19      -1.253   4.173   4.240  1.00  6.35           H  
ATOM    325 2HH1 ARG A  19      -1.956   2.593   3.958  1.00  6.35           H  
ATOM    326 1HH2 ARG A  19      -3.519   3.520   0.984  1.00  6.35           H  
ATOM    327 2HH2 ARG A  19      -3.226   2.222   2.103  1.00  6.35           H  
ATOM    328  N   MET A  20      -3.135  10.692   3.182  1.00  5.98           N  
ATOM    329  CA  MET A  20      -4.287  11.202   2.448  1.00  5.98           C  
ATOM    330  C   MET A  20      -3.870  11.882   1.156  1.00  5.98           C  
ATOM    331  O   MET A  20      -4.405  11.583   0.087  1.00  5.98           O  
ATOM    332  CB  MET A  20      -5.063  12.188   3.301  1.00  5.98           C  
ATOM    333  CG  MET A  20      -6.254  12.789   2.607  1.00  5.98           C  
ATOM    334  SD  MET A  20      -6.982  14.108   3.555  1.00  5.98           S  
ATOM    335  CE  MET A  20      -5.702  15.341   3.315  1.00  5.98           C  
ATOM    336  H   MET A  20      -2.972  10.999   4.129  1.00  5.98           H  
ATOM    337  HA  MET A  20      -4.932  10.362   2.189  1.00  5.98           H  
ATOM    338 1HB  MET A  20      -5.418  11.689   4.199  1.00  5.98           H  
ATOM    339 2HB  MET A  20      -4.410  13.001   3.612  1.00  5.98           H  
ATOM    340 1HG  MET A  20      -5.943  13.187   1.643  1.00  5.98           H  
ATOM    341 2HG  MET A  20      -7.010  12.024   2.436  1.00  5.98           H  
ATOM    342 1HE  MET A  20      -5.977  16.259   3.833  1.00  5.98           H  
ATOM    343 2HE  MET A  20      -4.756  14.966   3.711  1.00  5.98           H  
ATOM    344 3HE  MET A  20      -5.586  15.545   2.250  1.00  5.98           H  
ATOM    345  N   THR A  21      -2.893  12.778   1.249  1.00  5.62           N  
ATOM    346  CA  THR A  21      -2.424  13.521   0.100  1.00  5.62           C  
ATOM    347  C   THR A  21      -1.881  12.574  -0.944  1.00  5.62           C  
ATOM    348  O   THR A  21      -2.186  12.720  -2.128  1.00  5.62           O  
ATOM    349  CB  THR A  21      -1.348  14.543   0.489  1.00  5.62           C  
ATOM    350  OG1 THR A  21      -1.908  15.485   1.429  1.00  5.62           O  
ATOM    351  CG2 THR A  21      -0.845  15.264  -0.745  1.00  5.62           C  
ATOM    352  H   THR A  21      -2.479  12.973   2.151  1.00  5.62           H  
ATOM    353  HA  THR A  21      -3.268  14.057  -0.332  1.00  5.62           H  
ATOM    354  HB  THR A  21      -0.515  14.023   0.969  1.00  5.62           H  
ATOM    355  HG1 THR A  21      -2.165  14.977   2.223  1.00  5.62           H  
ATOM    356 1HG2 THR A  21      -0.086  15.980  -0.455  1.00  5.62           H  
ATOM    357 2HG2 THR A  21      -0.420  14.540  -1.441  1.00  5.62           H  
ATOM    358 3HG2 THR A  21      -1.671  15.786  -1.229  1.00  5.62           H  
ATOM    359  N   THR A  22      -1.095  11.578  -0.519  1.00  5.30           N  
ATOM    360  CA  THR A  22      -0.559  10.662  -1.511  1.00  5.30           C  
ATOM    361  C   THR A  22      -1.706   9.930  -2.209  1.00  5.30           C  
ATOM    362  O   THR A  22      -1.697   9.794  -3.437  1.00  5.30           O  
ATOM    363  CB  THR A  22       0.413   9.648  -0.896  1.00  5.30           C  
ATOM    364  OG1 THR A  22       1.513  10.358  -0.287  1.00  5.30           O  
ATOM    365  CG2 THR A  22       0.956   8.760  -2.027  1.00  5.30           C  
ATOM    366  H   THR A  22      -0.853  11.480   0.469  1.00  5.30           H  
ATOM    367  HA  THR A  22      -0.018  11.234  -2.256  1.00  5.30           H  
ATOM    368  HB  THR A  22      -0.093   9.041  -0.140  1.00  5.30           H  
ATOM    369  HG1 THR A  22       1.188  10.810   0.517  1.00  5.30           H  
ATOM    370 1HG2 THR A  22       1.667   8.048  -1.647  1.00  5.30           H  
ATOM    371 2HG2 THR A  22       0.142   8.231  -2.509  1.00  5.30           H  
ATOM    372 3HG2 THR A  22       1.446   9.389  -2.764  1.00  5.30           H  
ATOM    373  N   MET A  23      -2.709   9.475  -1.453  1.00  5.04           N  
ATOM    374  CA  MET A  23      -3.805   8.760  -2.091  1.00  5.04           C  
ATOM    375  C   MET A  23      -4.593   9.685  -3.020  1.00  5.04           C  
ATOM    376  O   MET A  23      -5.053   9.257  -4.081  1.00  5.04           O  
ATOM    377  CB  MET A  23      -4.723   8.136  -1.055  1.00  5.04           C  
ATOM    378  CG  MET A  23      -4.077   7.030  -0.207  1.00  5.04           C  
ATOM    379  SD  MET A  23      -3.437   5.630  -1.161  1.00  5.04           S  
ATOM    380  CE  MET A  23      -1.696   6.055  -1.209  1.00  5.04           C  
ATOM    381  H   MET A  23      -2.696   9.607  -0.439  1.00  5.04           H  
ATOM    382  HA  MET A  23      -3.386   7.965  -2.700  1.00  5.04           H  
ATOM    383 1HB  MET A  23      -5.056   8.919  -0.368  1.00  5.04           H  
ATOM    384 2HB  MET A  23      -5.607   7.731  -1.544  1.00  5.04           H  
ATOM    385 1HG  MET A  23      -3.252   7.459   0.338  1.00  5.04           H  
ATOM    386 2HG  MET A  23      -4.803   6.659   0.515  1.00  5.04           H  
ATOM    387 1HE  MET A  23      -1.153   5.300  -1.766  1.00  5.04           H  
ATOM    388 2HE  MET A  23      -1.581   7.014  -1.684  1.00  5.04           H  
ATOM    389 3HE  MET A  23      -1.306   6.113  -0.217  1.00  5.04           H  
ATOM    390  N   ARG A  24      -4.729  10.964  -2.656  1.00  4.85           N  
ATOM    391  CA  ARG A  24      -5.429  11.889  -3.538  1.00  4.85           C  
ATOM    392  C   ARG A  24      -4.651  12.070  -4.834  1.00  4.85           C  
ATOM    393  O   ARG A  24      -5.242  12.106  -5.924  1.00  4.85           O  
ATOM    394  CB  ARG A  24      -5.644  13.246  -2.878  1.00  4.85           C  
ATOM    395  CG  ARG A  24      -6.696  13.287  -1.765  1.00  4.85           C  
ATOM    396  CD  ARG A  24      -6.789  14.650  -1.164  1.00  4.85           C  
ATOM    397  NE  ARG A  24      -7.848  14.747  -0.171  1.00  4.85           N  
ATOM    398  CZ  ARG A  24      -8.153  15.868   0.515  1.00  4.85           C  
ATOM    399  NH1 ARG A  24      -7.469  16.972   0.310  1.00  4.85           N  
ATOM    400  NH2 ARG A  24      -9.138  15.859   1.394  1.00  4.85           N  
ATOM    401  H   ARG A  24      -4.367  11.283  -1.759  1.00  4.85           H  
ATOM    402  HA  ARG A  24      -6.404  11.470  -3.772  1.00  4.85           H  
ATOM    403 1HB  ARG A  24      -4.703  13.581  -2.446  1.00  4.85           H  
ATOM    404 2HB  ARG A  24      -5.930  13.973  -3.636  1.00  4.85           H  
ATOM    405 1HG  ARG A  24      -7.670  13.023  -2.175  1.00  4.85           H  
ATOM    406 2HG  ARG A  24      -6.430  12.579  -0.983  1.00  4.85           H  
ATOM    407 1HD  ARG A  24      -5.843  14.887  -0.674  1.00  4.85           H  
ATOM    408 2HD  ARG A  24      -6.986  15.380  -1.946  1.00  4.85           H  
ATOM    409  HE  ARG A  24      -8.395  13.918   0.017  1.00  4.85           H  
ATOM    410 1HH1 ARG A  24      -6.716  16.982  -0.364  1.00  4.85           H  
ATOM    411 2HH1 ARG A  24      -7.699  17.810   0.822  1.00  4.85           H  
ATOM    412 1HH2 ARG A  24      -9.663  15.010   1.555  1.00  4.85           H  
ATOM    413 2HH2 ARG A  24      -9.365  16.697   1.906  1.00  4.85           H  
ATOM    414  N   ASN A  25      -3.320  12.133  -4.729  1.00  4.70           N  
ATOM    415  CA  ASN A  25      -2.497  12.283  -5.912  1.00  4.70           C  
ATOM    416  C   ASN A  25      -2.690  11.077  -6.818  1.00  4.70           C  
ATOM    417  O   ASN A  25      -2.825  11.226  -8.029  1.00  4.70           O  
ATOM    418  CB  ASN A  25      -1.036  12.454  -5.539  1.00  4.70           C  
ATOM    419  CG  ASN A  25      -0.711  13.806  -4.951  1.00  4.70           C  
ATOM    420  OD1 ASN A  25      -1.454  14.784  -5.108  1.00  4.70           O  
ATOM    421  ND2 ASN A  25       0.413  13.883  -4.282  1.00  4.70           N  
ATOM    422  H   ASN A  25      -2.881  12.109  -3.808  1.00  4.70           H  
ATOM    423  HA  ASN A  25      -2.829  13.164  -6.460  1.00  4.70           H  
ATOM    424 1HB  ASN A  25      -0.749  11.683  -4.826  1.00  4.70           H  
ATOM    425 2HB  ASN A  25      -0.431  12.314  -6.425  1.00  4.70           H  
ATOM    426 1HD2 ASN A  25       0.702  14.753  -3.887  1.00  4.70           H  
ATOM    427 2HD2 ASN A  25       0.991  13.073  -4.182  1.00  4.70           H  
ATOM    428  N   LEU A  26      -2.793   9.883  -6.223  1.00  4.61           N  
ATOM    429  CA  LEU A  26      -3.015   8.681  -7.017  1.00  4.61           C  
ATOM    430  C   LEU A  26      -4.381   8.705  -7.687  1.00  4.61           C  
ATOM    431  O   LEU A  26      -4.508   8.369  -8.862  1.00  4.61           O  
ATOM    432  CB  LEU A  26      -2.916   7.442  -6.137  1.00  4.61           C  
ATOM    433  CG  LEU A  26      -1.548   7.176  -5.631  1.00  4.61           C  
ATOM    434  CD1 LEU A  26      -1.591   6.075  -4.643  1.00  4.61           C  
ATOM    435  CD2 LEU A  26      -0.684   6.837  -6.775  1.00  4.61           C  
ATOM    436  H   LEU A  26      -2.662   9.814  -5.213  1.00  4.61           H  
ATOM    437  HA  LEU A  26      -2.245   8.623  -7.773  1.00  4.61           H  
ATOM    438 1HB  LEU A  26      -3.573   7.566  -5.282  1.00  4.61           H  
ATOM    439 2HB  LEU A  26      -3.243   6.576  -6.709  1.00  4.61           H  
ATOM    440  HG  LEU A  26      -1.170   8.068  -5.137  1.00  4.61           H  
ATOM    441 1HD1 LEU A  26      -0.607   5.911  -4.248  1.00  4.61           H  
ATOM    442 2HD1 LEU A  26      -2.246   6.365  -3.861  1.00  4.61           H  
ATOM    443 3HD1 LEU A  26      -1.967   5.168  -5.111  1.00  4.61           H  
ATOM    444 1HD2 LEU A  26       0.322   6.667  -6.434  1.00  4.61           H  
ATOM    445 2HD2 LEU A  26      -1.067   5.941  -7.265  1.00  4.61           H  
ATOM    446 3HD2 LEU A  26      -0.693   7.648  -7.463  1.00  4.61           H  
ATOM    447  N   ARG A  27      -5.402   9.174  -6.984  1.00  4.57           N  
ATOM    448  CA  ARG A  27      -6.747   9.222  -7.547  1.00  4.57           C  
ATOM    449  C   ARG A  27      -6.845  10.178  -8.734  1.00  4.57           C  
ATOM    450  O   ARG A  27      -7.649   9.971  -9.645  1.00  4.57           O  
ATOM    451  CB  ARG A  27      -7.757   9.605  -6.485  1.00  4.57           C  
ATOM    452  CG  ARG A  27      -8.013   8.522  -5.447  1.00  4.57           C  
ATOM    453  CD  ARG A  27      -8.934   8.979  -4.387  1.00  4.57           C  
ATOM    454  NE  ARG A  27      -9.176   7.938  -3.399  1.00  4.57           N  
ATOM    455  CZ  ARG A  27      -9.905   8.100  -2.278  1.00  4.57           C  
ATOM    456  NH1 ARG A  27     -10.461   9.262  -2.018  1.00  4.57           N  
ATOM    457  NH2 ARG A  27     -10.063   7.091  -1.441  1.00  4.57           N  
ATOM    458  H   ARG A  27      -5.254   9.452  -6.011  1.00  4.57           H  
ATOM    459  HA  ARG A  27      -6.997   8.222  -7.902  1.00  4.57           H  
ATOM    460 1HB  ARG A  27      -7.406  10.491  -5.959  1.00  4.57           H  
ATOM    461 2HB  ARG A  27      -8.707   9.854  -6.955  1.00  4.57           H  
ATOM    462 1HG  ARG A  27      -8.460   7.657  -5.936  1.00  4.57           H  
ATOM    463 2HG  ARG A  27      -7.076   8.225  -4.988  1.00  4.57           H  
ATOM    464 1HD  ARG A  27      -8.492   9.835  -3.876  1.00  4.57           H  
ATOM    465 2HD  ARG A  27      -9.886   9.265  -4.825  1.00  4.57           H  
ATOM    466  HE  ARG A  27      -8.765   7.029  -3.566  1.00  4.57           H  
ATOM    467 1HH1 ARG A  27     -10.343  10.033  -2.661  1.00  4.57           H  
ATOM    468 2HH1 ARG A  27     -11.009   9.383  -1.180  1.00  4.57           H  
ATOM    469 1HH2 ARG A  27      -9.636   6.196  -1.642  1.00  4.57           H  
ATOM    470 2HH2 ARG A  27     -10.611   7.212  -0.603  1.00  4.57           H  
ATOM    471  N   GLY A  28      -6.009  11.215  -8.734  1.00  4.56           N  
ATOM    472  CA  GLY A  28      -5.995  12.206  -9.802  1.00  4.56           C  
ATOM    473  C   GLY A  28      -5.209  11.777 -11.054  1.00  4.56           C  
ATOM    474  O   GLY A  28      -5.134  12.537 -12.023  1.00  4.56           O  
ATOM    475  H   GLY A  28      -5.388  11.344  -7.934  1.00  4.56           H  
ATOM    476 1HA  GLY A  28      -7.021  12.441 -10.081  1.00  4.56           H  
ATOM    477 2HA  GLY A  28      -5.560  13.124  -9.410  1.00  4.56           H  
ATOM    478  N   ILE A  29      -4.612  10.583 -11.034  1.00  4.59           N  
ATOM    479  CA  ILE A  29      -3.805  10.087 -12.148  1.00  4.59           C  
ATOM    480  C   ILE A  29      -4.306   8.713 -12.604  1.00  4.59           C  
ATOM    481  O   ILE A  29      -5.263   8.174 -12.052  1.00  4.59           O  
ATOM    482  CB  ILE A  29      -2.305  10.062 -11.796  1.00  4.59           C  
ATOM    483  CG1 ILE A  29      -2.057   9.157 -10.675  1.00  4.59           C  
ATOM    484  CG2 ILE A  29      -1.809  11.458 -11.430  1.00  4.59           C  
ATOM    485  CD1 ILE A  29      -0.638   8.970 -10.427  1.00  4.59           C  
ATOM    486  H   ILE A  29      -4.706   9.981 -10.214  1.00  4.59           H  
ATOM    487  HA  ILE A  29      -3.923  10.772 -12.987  1.00  4.59           H  
ATOM    488  HB  ILE A  29      -1.740   9.701 -12.648  1.00  4.59           H  
ATOM    489 1HG1 ILE A  29      -2.506   9.572  -9.803  1.00  4.59           H  
ATOM    490 2HG1 ILE A  29      -2.516   8.204 -10.872  1.00  4.59           H  
ATOM    491 1HG2 ILE A  29      -0.748  11.415 -11.198  1.00  4.59           H  
ATOM    492 2HG2 ILE A  29      -1.973  12.133 -12.267  1.00  4.59           H  
ATOM    493 3HG2 ILE A  29      -2.350  11.823 -10.557  1.00  4.59           H  
ATOM    494 1HD1 ILE A  29      -0.496   8.306  -9.598  1.00  4.59           H  
ATOM    495 2HD1 ILE A  29      -0.180   8.564 -11.302  1.00  4.59           H  
ATOM    496 3HD1 ILE A  29      -0.201   9.917 -10.210  1.00  4.59           H  
ATOM    497  N   ASN A  30      -3.669   8.144 -13.628  1.00  4.67           N  
ATOM    498  CA  ASN A  30      -4.119   6.877 -14.208  1.00  4.67           C  
ATOM    499  C   ASN A  30      -3.593   5.624 -13.499  1.00  4.67           C  
ATOM    500  O   ASN A  30      -3.883   4.496 -13.919  1.00  4.67           O  
ATOM    501  CB  ASN A  30      -3.753   6.830 -15.673  1.00  4.67           C  
ATOM    502  CG  ASN A  30      -4.578   7.793 -16.492  1.00  4.67           C  
ATOM    503  OD1 ASN A  30      -5.732   8.085 -16.156  1.00  4.67           O  
ATOM    504  ND2 ASN A  30      -4.004   8.296 -17.554  1.00  4.67           N  
ATOM    505  H   ASN A  30      -2.877   8.615 -14.040  1.00  4.67           H  
ATOM    506  HA  ASN A  30      -5.207   6.844 -14.136  1.00  4.67           H  
ATOM    507 1HB  ASN A  30      -2.696   7.069 -15.793  1.00  4.67           H  
ATOM    508 2HB  ASN A  30      -3.908   5.819 -16.054  1.00  4.67           H  
ATOM    509 1HD2 ASN A  30      -4.500   8.945 -18.131  1.00  4.67           H  
ATOM    510 2HD2 ASN A  30      -3.067   8.037 -17.788  1.00  4.67           H  
ATOM    511  N   TRP A  31      -2.907   5.788 -12.368  1.00  4.81           N  
ATOM    512  CA  TRP A  31      -2.371   4.638 -11.631  1.00  4.81           C  
ATOM    513  C   TRP A  31      -3.453   4.004 -10.749  1.00  4.81           C  
ATOM    514  O   TRP A  31      -3.296   3.874  -9.535  1.00  4.81           O  
ATOM    515  CB  TRP A  31      -1.259   5.080 -10.683  1.00  4.81           C  
ATOM    516  CG  TRP A  31      -0.071   5.675 -11.325  1.00  4.81           C  
ATOM    517  CD1 TRP A  31       0.112   6.002 -12.634  1.00  4.81           C  
ATOM    518  CD2 TRP A  31       1.120   6.094 -10.631  1.00  4.81           C  
ATOM    519  NE1 TRP A  31       1.343   6.598 -12.798  1.00  4.81           N  
ATOM    520  CE2 TRP A  31       1.964   6.667 -11.573  1.00  4.81           C  
ATOM    521  CE3 TRP A  31       1.522   6.039  -9.304  1.00  4.81           C  
ATOM    522  CZ2 TRP A  31       3.190   7.204 -11.217  1.00  4.81           C  
ATOM    523  CZ3 TRP A  31       2.730   6.567  -8.950  1.00  4.81           C  
ATOM    524  CH2 TRP A  31       3.545   7.136  -9.873  1.00  4.81           C  
ATOM    525  H   TRP A  31      -2.729   6.724 -12.035  1.00  4.81           H  
ATOM    526  HA  TRP A  31      -1.995   3.897 -12.337  1.00  4.81           H  
ATOM    527 1HB  TRP A  31      -1.660   5.810  -9.980  1.00  4.81           H  
ATOM    528 2HB  TRP A  31      -0.928   4.222 -10.098  1.00  4.81           H  
ATOM    529  HD1 TRP A  31      -0.606   5.827 -13.428  1.00  4.81           H  
ATOM    530  HE1 TRP A  31       1.726   6.938 -13.667  1.00  4.81           H  
ATOM    531  HE3 TRP A  31       0.883   5.589  -8.562  1.00  4.81           H  
ATOM    532  HZ2 TRP A  31       3.861   7.663 -11.945  1.00  4.81           H  
ATOM    533  HZ3 TRP A  31       3.021   6.520  -7.909  1.00  4.81           H  
ATOM    534  HH2 TRP A  31       4.491   7.544  -9.544  1.00  4.81           H  
ATOM    535  N   HIS A  32      -4.541   3.617 -11.395  1.00  5.04           N  
ATOM    536  CA  HIS A  32      -5.681   2.921 -10.840  1.00  5.04           C  
ATOM    537  C   HIS A  32      -6.174   2.041 -11.967  1.00  5.04           C  
ATOM    538  O   HIS A  32      -6.893   1.061 -11.763  1.00  5.04           O  
ATOM    539  CB  HIS A  32      -6.795   3.868 -10.325  1.00  5.04           C  
ATOM    540  CG  HIS A  32      -7.541   4.742 -11.367  1.00  5.04           C  
ATOM    541  ND1 HIS A  32      -7.066   5.969 -11.841  1.00  5.04           N  
ATOM    542  CD2 HIS A  32      -8.742   4.550 -11.972  1.00  5.04           C  
ATOM    543  CE1 HIS A  32      -7.947   6.482 -12.685  1.00  5.04           C  
ATOM    544  NE2 HIS A  32      -8.973   5.642 -12.791  1.00  5.04           N  
ATOM    545  H   HIS A  32      -4.540   3.790 -12.386  1.00  5.04           H  
ATOM    546  HA  HIS A  32      -5.372   2.272 -10.019  1.00  5.04           H  
ATOM    547 1HB  HIS A  32      -7.544   3.274  -9.804  1.00  5.04           H  
ATOM    548 2HB  HIS A  32      -6.360   4.545  -9.587  1.00  5.04           H  
ATOM    549  HD1 HIS A  32      -6.235   6.496 -11.591  1.00  5.04           H  
ATOM    550  HD2 HIS A  32      -9.478   3.749 -11.909  1.00  5.04           H  
ATOM    551  HE1 HIS A  32      -7.748   7.446 -13.161  1.00  5.04           H  
ATOM    552  N   ARG A  33      -5.786   2.450 -13.187  1.00  5.33           N  
ATOM    553  CA  ARG A  33      -6.171   1.778 -14.416  1.00  5.33           C  
ATOM    554  C   ARG A  33      -5.022   0.873 -14.815  1.00  5.33           C  
ATOM    555  O   ARG A  33      -5.223  -0.230 -15.322  1.00  5.33           O  
ATOM    556  CB  ARG A  33      -6.379   2.791 -15.529  1.00  5.33           C  
ATOM    557  CG  ARG A  33      -7.439   3.795 -15.243  1.00  5.33           C  
ATOM    558  CD  ARG A  33      -7.613   4.784 -16.327  1.00  5.33           C  
ATOM    559  NE  ARG A  33      -8.569   5.815 -15.949  1.00  5.33           N  
ATOM    560  CZ  ARG A  33      -8.939   6.834 -16.754  1.00  5.33           C  
ATOM    561  NH1 ARG A  33      -8.442   6.915 -17.968  1.00  5.33           N  
ATOM    562  NH2 ARG A  33      -9.792   7.755 -16.339  1.00  5.33           N  
ATOM    563  H   ARG A  33      -5.196   3.270 -13.268  1.00  5.33           H  
ATOM    564  HA  ARG A  33      -7.073   1.190 -14.249  1.00  5.33           H  
ATOM    565 1HB  ARG A  33      -5.452   3.335 -15.707  1.00  5.33           H  
ATOM    566 2HB  ARG A  33      -6.642   2.275 -16.450  1.00  5.33           H  
ATOM    567 1HG  ARG A  33      -8.387   3.306 -15.039  1.00  5.33           H  
ATOM    568 2HG  ARG A  33      -7.108   4.339 -14.374  1.00  5.33           H  
ATOM    569 1HD  ARG A  33      -6.658   5.268 -16.533  1.00  5.33           H  
ATOM    570 2HD  ARG A  33      -7.974   4.289 -17.225  1.00  5.33           H  
ATOM    571  HE  ARG A  33      -8.940   5.780 -14.983  1.00  5.33           H  
ATOM    572 1HH1 ARG A  33      -7.789   6.219 -18.292  1.00  5.33           H  
ATOM    573 2HH1 ARG A  33      -8.711   7.677 -18.572  1.00  5.33           H  
ATOM    574 1HH2 ARG A  33     -10.191   7.707 -15.410  1.00  5.33           H  
ATOM    575 2HH2 ARG A  33     -10.051   8.510 -16.953  1.00  5.33           H  
ATOM    576  N   GLN A  34      -3.796   1.345 -14.543  1.00  5.66           N  
ATOM    577  CA  GLN A  34      -2.590   0.590 -14.877  1.00  5.66           C  
ATOM    578  C   GLN A  34      -2.543  -0.686 -14.044  1.00  5.66           C  
ATOM    579  O   GLN A  34      -2.082  -1.736 -14.495  1.00  5.66           O  
ATOM    580  CB  GLN A  34      -1.331   1.419 -14.610  1.00  5.66           C  
ATOM    581  CG  GLN A  34      -1.157   2.619 -15.527  1.00  5.66           C  
ATOM    582  CD  GLN A  34       0.118   3.384 -15.228  1.00  5.66           C  
ATOM    583  OE1 GLN A  34       0.717   3.228 -14.160  1.00  5.66           O  
ATOM    584  NE2 GLN A  34       0.540   4.221 -16.171  1.00  5.66           N  
ATOM    585  H   GLN A  34      -3.710   2.276 -14.144  1.00  5.66           H  
ATOM    586  HA  GLN A  34      -2.625   0.313 -15.931  1.00  5.66           H  
ATOM    587 1HB  GLN A  34      -1.346   1.779 -13.582  1.00  5.66           H  
ATOM    588 2HB  GLN A  34      -0.453   0.785 -14.721  1.00  5.66           H  
ATOM    589 1HG  GLN A  34      -1.122   2.275 -16.561  1.00  5.66           H  
ATOM    590 2HG  GLN A  34      -2.002   3.295 -15.385  1.00  5.66           H  
ATOM    591 1HE2 GLN A  34       1.375   4.753 -16.032  1.00  5.66           H  
ATOM    592 2HE2 GLN A  34       0.022   4.317 -17.021  1.00  5.66           H  
ATOM    593  N   ARG A  35      -3.006  -0.559 -12.805  1.00  6.00           N  
ATOM    594  CA  ARG A  35      -3.084  -1.653 -11.861  1.00  6.00           C  
ATOM    595  C   ARG A  35      -4.232  -1.345 -10.907  1.00  6.00           C  
ATOM    596  O   ARG A  35      -4.260  -0.277 -10.297  1.00  6.00           O  
ATOM    597  CB  ARG A  35      -1.771  -1.821 -11.107  1.00  6.00           C  
ATOM    598  CG  ARG A  35      -1.716  -3.048 -10.219  1.00  6.00           C  
ATOM    599  CD  ARG A  35      -0.385  -3.250  -9.587  1.00  6.00           C  
ATOM    600  NE  ARG A  35      -0.326  -4.523  -8.881  1.00  6.00           N  
ATOM    601  CZ  ARG A  35       0.749  -4.967  -8.177  1.00  6.00           C  
ATOM    602  NH1 ARG A  35       1.823  -4.212  -8.080  1.00  6.00           N  
ATOM    603  NH2 ARG A  35       0.739  -6.151  -7.590  1.00  6.00           N  
ATOM    604  H   ARG A  35      -3.355   0.342 -12.524  1.00  6.00           H  
ATOM    605  HA  ARG A  35      -3.306  -2.576 -12.397  1.00  6.00           H  
ATOM    606 1HB  ARG A  35      -0.949  -1.891 -11.819  1.00  6.00           H  
ATOM    607 2HB  ARG A  35      -1.596  -0.946 -10.483  1.00  6.00           H  
ATOM    608 1HG  ARG A  35      -2.447  -2.950  -9.425  1.00  6.00           H  
ATOM    609 2HG  ARG A  35      -1.947  -3.929 -10.816  1.00  6.00           H  
ATOM    610 1HD  ARG A  35       0.388  -3.246 -10.354  1.00  6.00           H  
ATOM    611 2HD  ARG A  35      -0.196  -2.453  -8.870  1.00  6.00           H  
ATOM    612  HE  ARG A  35      -1.163  -5.121  -8.949  1.00  6.00           H  
ATOM    613 1HH1 ARG A  35       1.845  -3.306  -8.526  1.00  6.00           H  
ATOM    614 2HH1 ARG A  35       2.624  -4.539  -7.561  1.00  6.00           H  
ATOM    615 1HH2 ARG A  35      -0.070  -6.753  -7.650  1.00  6.00           H  
ATOM    616 2HH2 ARG A  35       1.548  -6.460  -7.076  1.00  6.00           H  
ATOM    617  N   SER A  36      -5.156  -2.291 -10.761  1.00  6.28           N  
ATOM    618  CA  SER A  36      -6.338  -2.110  -9.918  1.00  6.28           C  
ATOM    619  C   SER A  36      -6.255  -2.821  -8.572  1.00  6.28           C  
ATOM    620  O   SER A  36      -7.236  -2.894  -7.831  1.00  6.28           O  
ATOM    621  CB  SER A  36      -7.569  -2.582 -10.665  1.00  6.28           C  
ATOM    622  OG  SER A  36      -7.489  -3.954 -10.960  1.00  6.28           O  
ATOM    623  H   SER A  36      -5.061  -3.148 -11.284  1.00  6.28           H  
ATOM    624  HA  SER A  36      -6.452  -1.041  -9.727  1.00  6.28           H  
ATOM    625 1HB  SER A  36      -8.454  -2.385 -10.061  1.00  6.28           H  
ATOM    626 2HB  SER A  36      -7.669  -2.009 -11.589  1.00  6.28           H  
ATOM    627  HG  SER A  36      -7.458  -4.409 -10.113  1.00  6.28           H  
ATOM    628  N   HIS A  37      -5.089  -3.351  -8.229  1.00  6.43           N  
ATOM    629  CA  HIS A  37      -4.943  -4.100  -6.977  1.00  6.43           C  
ATOM    630  C   HIS A  37      -4.830  -3.188  -5.752  1.00  6.43           C  
ATOM    631  O   HIS A  37      -3.820  -3.186  -5.044  1.00  6.43           O  
ATOM    632  CB  HIS A  37      -3.713  -5.007  -7.027  1.00  6.43           C  
ATOM    633  CG  HIS A  37      -3.772  -6.068  -8.067  1.00  6.43           C  
ATOM    634  ND1 HIS A  37      -3.094  -5.970  -9.263  1.00  6.43           N  
ATOM    635  CD2 HIS A  37      -4.432  -7.249  -8.104  1.00  6.43           C  
ATOM    636  CE1 HIS A  37      -3.337  -7.047  -9.994  1.00  6.43           C  
ATOM    637  NE2 HIS A  37      -4.144  -7.839  -9.313  1.00  6.43           N  
ATOM    638  H   HIS A  37      -4.304  -3.243  -8.849  1.00  6.43           H  
ATOM    639  HA  HIS A  37      -5.822  -4.730  -6.833  1.00  6.43           H  
ATOM    640 1HB  HIS A  37      -2.826  -4.402  -7.202  1.00  6.43           H  
ATOM    641 2HB  HIS A  37      -3.592  -5.494  -6.063  1.00  6.43           H  
ATOM    642  HD2 HIS A  37      -5.075  -7.657  -7.322  1.00  6.43           H  
ATOM    643  HE1 HIS A  37      -2.936  -7.246 -10.989  1.00  6.43           H  
ATOM    644  HE2 HIS A  37      -4.498  -8.734  -9.624  1.00  6.43           H  
ATOM    645  N   VAL A  38      -5.906  -2.465  -5.471  1.00  6.44           N  
ATOM    646  CA  VAL A  38      -5.991  -1.494  -4.379  1.00  6.44           C  
ATOM    647  C   VAL A  38      -5.930  -2.154  -3.010  1.00  6.44           C  
ATOM    648  O   VAL A  38      -5.595  -1.528  -2.007  1.00  6.44           O  
ATOM    649  CB  VAL A  38      -7.273  -0.655  -4.521  1.00  6.44           C  
ATOM    650  CG1 VAL A  38      -7.240   0.107  -5.844  1.00  6.44           C  
ATOM    651  CG2 VAL A  38      -8.491  -1.565  -4.482  1.00  6.44           C  
ATOM    652  H   VAL A  38      -6.691  -2.569  -6.112  1.00  6.44           H  
ATOM    653  HA  VAL A  38      -5.139  -0.814  -4.468  1.00  6.44           H  
ATOM    654  HB  VAL A  38      -7.324   0.071  -3.712  1.00  6.44           H  
ATOM    655 1HG1 VAL A  38      -8.146   0.709  -5.940  1.00  6.44           H  
ATOM    656 2HG1 VAL A  38      -6.367   0.758  -5.865  1.00  6.44           H  
ATOM    657 3HG1 VAL A  38      -7.185  -0.598  -6.670  1.00  6.44           H  
ATOM    658 1HG2 VAL A  38      -9.392  -0.964  -4.589  1.00  6.44           H  
ATOM    659 2HG2 VAL A  38      -8.430  -2.280  -5.306  1.00  6.44           H  
ATOM    660 3HG2 VAL A  38      -8.526  -2.098  -3.537  1.00  6.44           H  
ATOM    661  N   GLY A  39      -6.218  -3.452  -2.971  1.00  6.35           N  
ATOM    662  CA  GLY A  39      -6.162  -4.227  -1.742  1.00  6.35           C  
ATOM    663  C   GLY A  39      -4.757  -4.222  -1.132  1.00  6.35           C  
ATOM    664  O   GLY A  39      -4.587  -4.367   0.078  1.00  6.35           O  
ATOM    665  H   GLY A  39      -6.484  -3.903  -3.831  1.00  6.35           H  
ATOM    666 1HA  GLY A  39      -6.885  -3.826  -1.036  1.00  6.35           H  
ATOM    667 2HA  GLY A  39      -6.463  -5.253  -1.952  1.00  6.35           H  
ATOM    668  N   LEU A  40      -3.741  -3.956  -1.955  1.00  6.22           N  
ATOM    669  CA  LEU A  40      -2.362  -3.962  -1.504  1.00  6.22           C  
ATOM    670  C   LEU A  40      -2.011  -2.712  -0.704  1.00  6.22           C  
ATOM    671  O   LEU A  40      -0.922  -2.631  -0.124  1.00  6.22           O  
ATOM    672  CB  LEU A  40      -1.457  -4.073  -2.719  1.00  6.22           C  
ATOM    673  CG  LEU A  40      -1.606  -5.372  -3.497  1.00  6.22           C  
ATOM    674  CD1 LEU A  40      -0.805  -5.301  -4.763  1.00  6.22           C  
ATOM    675  CD2 LEU A  40      -1.135  -6.524  -2.633  1.00  6.22           C  
ATOM    676  H   LEU A  40      -3.916  -3.774  -2.947  1.00  6.22           H  
ATOM    677  HA  LEU A  40      -2.211  -4.832  -0.867  1.00  6.22           H  
ATOM    678 1HB  LEU A  40      -1.668  -3.243  -3.396  1.00  6.22           H  
ATOM    679 2HB  LEU A  40      -0.430  -4.004  -2.387  1.00  6.22           H  
ATOM    680  HG  LEU A  40      -2.654  -5.514  -3.765  1.00  6.22           H  
ATOM    681 1HD1 LEU A  40      -0.931  -6.230  -5.314  1.00  6.22           H  
ATOM    682 2HD1 LEU A  40      -1.157  -4.464  -5.368  1.00  6.22           H  
ATOM    683 3HD1 LEU A  40       0.233  -5.162  -4.526  1.00  6.22           H  
ATOM    684 1HD2 LEU A  40      -1.243  -7.461  -3.182  1.00  6.22           H  
ATOM    685 2HD2 LEU A  40      -0.086  -6.376  -2.371  1.00  6.22           H  
ATOM    686 3HD2 LEU A  40      -1.734  -6.565  -1.722  1.00  6.22           H  
ATOM    687  N   CYS A  41      -2.929  -1.742  -0.680  1.00  6.11           N  
ATOM    688  CA  CYS A  41      -2.760  -0.500   0.050  1.00  6.11           C  
ATOM    689  C   CYS A  41      -3.620  -0.451   1.330  1.00  6.11           C  
ATOM    690  O   CYS A  41      -3.710   0.598   1.976  1.00  6.11           O  
ATOM    691  CB  CYS A  41      -3.097   0.693  -0.853  1.00  6.11           C  
ATOM    692  SG  CYS A  41      -1.987   0.899  -2.290  1.00  6.11           S  
ATOM    693  H   CYS A  41      -3.809  -1.865  -1.183  1.00  6.11           H  
ATOM    694  HA  CYS A  41      -1.720  -0.410   0.342  1.00  6.11           H  
ATOM    695 1HB  CYS A  41      -4.118   0.589  -1.222  1.00  6.11           H  
ATOM    696 2HB  CYS A  41      -3.048   1.597  -0.279  1.00  6.11           H  
ATOM    697  HG  CYS A  41      -2.371  -0.205  -2.925  1.00  6.11           H  
ATOM    698  N   MET A  42      -4.287  -1.559   1.689  1.00  6.05           N  
ATOM    699  CA  MET A  42      -5.110  -1.532   2.900  1.00  6.05           C  
ATOM    700  C   MET A  42      -4.263  -1.340   4.158  1.00  6.05           C  
ATOM    701  O   MET A  42      -4.761  -0.854   5.173  1.00  6.05           O  
ATOM    702  OXT MET A  42      -3.127  -1.808   4.204  1.00  6.05           O  
ATOM    703  CB  MET A  42      -5.974  -2.786   3.024  1.00  6.05           C  
ATOM    704  CG  MET A  42      -7.085  -2.876   1.999  1.00  6.05           C  
ATOM    705  SD  MET A  42      -8.183  -4.295   2.259  1.00  6.05           S  
ATOM    706  CE  MET A  42      -7.133  -5.679   1.841  1.00  6.05           C  
ATOM    707  H   MET A  42      -4.229  -2.420   1.137  1.00  6.05           H  
ATOM    708  HA  MET A  42      -5.781  -0.678   2.831  1.00  6.05           H  
ATOM    709 1HB  MET A  42      -5.347  -3.669   2.900  1.00  6.05           H  
ATOM    710 2HB  MET A  42      -6.420  -2.830   4.016  1.00  6.05           H  
ATOM    711 1HG  MET A  42      -7.682  -1.966   2.027  1.00  6.05           H  
ATOM    712 2HG  MET A  42      -6.641  -2.952   1.022  1.00  6.05           H  
ATOM    713 1HE  MET A  42      -7.687  -6.608   1.965  1.00  6.05           H  
ATOM    714 2HE  MET A  42      -6.806  -5.591   0.813  1.00  6.05           H  
ATOM    715 3HE  MET A  42      -6.260  -5.686   2.495  1.00  6.05           H  
TER     716
ENDMDL

REMARK ID 637507 MODEL 4 florasa
PFRMAT TS
TARGET florasa
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      -1.934  -1.258  -2.690  1.00  5.32           N  
ATOM      2  CA  MET A   1      -0.520  -0.923  -2.552  1.00  5.32           C  
ATOM      3  C   MET A   1      -0.237   0.563  -2.435  1.00  5.32           C  
ATOM      4  O   MET A   1      -0.462   1.331  -3.376  1.00  5.32           O  
ATOM      5  CB  MET A   1       0.269  -1.461  -3.740  1.00  5.32           C  
ATOM      6  CG  MET A   1       0.286  -2.952  -3.869  1.00  5.32           C  
ATOM      7  SD  MET A   1       1.166  -3.727  -2.506  1.00  5.32           S  
ATOM      8  CE  MET A   1       2.827  -3.191  -2.901  1.00  5.32           C  
ATOM      9 1H   MET A   1      -2.064  -2.235  -2.427  1.00  5.32           H  
ATOM     10 2H   MET A   1      -2.490  -0.666  -2.091  1.00  5.32           H  
ATOM     11 3H   MET A   1      -2.221  -1.129  -3.649  1.00  5.32           H  
ATOM     12  HA  MET A   1      -0.150  -1.400  -1.647  1.00  5.32           H  
ATOM     13 1HB  MET A   1      -0.137  -1.051  -4.663  1.00  5.32           H  
ATOM     14 2HB  MET A   1       1.299  -1.124  -3.659  1.00  5.32           H  
ATOM     15 1HG  MET A   1      -0.737  -3.335  -3.881  1.00  5.32           H  
ATOM     16 2HG  MET A   1       0.772  -3.230  -4.804  1.00  5.32           H  
ATOM     17 1HE  MET A   1       3.523  -3.584  -2.162  1.00  5.32           H  
ATOM     18 2HE  MET A   1       3.102  -3.559  -3.891  1.00  5.32           H  
ATOM     19 3HE  MET A   1       2.868  -2.100  -2.897  1.00  5.32           H  
ATOM     20  N   CYS A   2       0.347   0.979  -1.323  1.00  5.20           N  
ATOM     21  CA  CYS A   2       0.735   2.382  -1.176  1.00  5.20           C  
ATOM     22  C   CYS A   2       2.087   2.607  -1.829  1.00  5.20           C  
ATOM     23  O   CYS A   2       3.108   2.747  -1.156  1.00  5.20           O  
ATOM     24  CB  CYS A   2       0.795   2.799   0.288  1.00  5.20           C  
ATOM     25  SG  CYS A   2      -0.788   2.719   1.157  1.00  5.20           S  
ATOM     26  H   CYS A   2       0.539   0.340  -0.563  1.00  5.20           H  
ATOM     27  HA  CYS A   2      -0.006   3.003  -1.684  1.00  5.20           H  
ATOM     28 1HB  CYS A   2       1.509   2.165   0.817  1.00  5.20           H  
ATOM     29 2HB  CYS A   2       1.162   3.823   0.357  1.00  5.20           H  
ATOM     30  N   LEU A   3       2.071   2.580  -3.144  1.00  5.12           N  
ATOM     31  CA  LEU A   3       3.253   2.678  -3.974  1.00  5.12           C  
ATOM     32  C   LEU A   3       3.884   4.038  -3.771  1.00  5.12           C  
ATOM     33  O   LEU A   3       3.181   5.016  -3.548  1.00  5.12           O  
ATOM     34  CB  LEU A   3       2.850   2.512  -5.435  1.00  5.12           C  
ATOM     35  CG  LEU A   3       2.248   1.177  -5.799  1.00  5.12           C  
ATOM     36  CD1 LEU A   3       1.793   1.237  -7.224  1.00  5.12           C  
ATOM     37  CD2 LEU A   3       3.261   0.072  -5.576  1.00  5.12           C  
ATOM     38  H   LEU A   3       1.158   2.447  -3.574  1.00  5.12           H  
ATOM     39  HA  LEU A   3       3.960   1.902  -3.686  1.00  5.12           H  
ATOM     40 1HB  LEU A   3       2.114   3.254  -5.672  1.00  5.12           H  
ATOM     41 2HB  LEU A   3       3.723   2.682  -6.066  1.00  5.12           H  
ATOM     42  HG  LEU A   3       1.376   0.993  -5.181  1.00  5.12           H  
ATOM     43 1HD1 LEU A   3       1.338   0.289  -7.506  1.00  5.12           H  
ATOM     44 2HD1 LEU A   3       1.063   2.040  -7.339  1.00  5.12           H  
ATOM     45 3HD1 LEU A   3       2.652   1.433  -7.860  1.00  5.12           H  
ATOM     46 1HD2 LEU A   3       2.816  -0.889  -5.838  1.00  5.12           H  
ATOM     47 2HD2 LEU A   3       4.136   0.252  -6.201  1.00  5.12           H  
ATOM     48 3HD2 LEU A   3       3.559   0.060  -4.527  1.00  5.12           H  
ATOM     49  N   GLY A   4       5.204   4.121  -3.809  1.00  5.13           N  
ATOM     50  CA  GLY A   4       5.823   5.421  -3.610  1.00  5.13           C  
ATOM     51  C   GLY A   4       5.434   6.380  -4.724  1.00  5.13           C  
ATOM     52  O   GLY A   4       5.208   5.967  -5.864  1.00  5.13           O  
ATOM     53  H   GLY A   4       5.768   3.301  -3.976  1.00  5.13           H  
ATOM     54 1HA  GLY A   4       5.506   5.828  -2.649  1.00  5.13           H  
ATOM     55 2HA  GLY A   4       6.907   5.314  -3.576  1.00  5.13           H  
ATOM     56  N   VAL A   5       5.393   7.661  -4.390  1.00  5.26           N  
ATOM     57  CA  VAL A   5       5.070   8.713  -5.336  1.00  5.26           C  
ATOM     58  C   VAL A   5       6.247   9.635  -5.564  1.00  5.26           C  
ATOM     59  O   VAL A   5       6.791  10.216  -4.624  1.00  5.26           O  
ATOM     60  CB  VAL A   5       3.868   9.522  -4.831  1.00  5.26           C  
ATOM     61  CG1 VAL A   5       3.579  10.665  -5.758  1.00  5.26           C  
ATOM     62  CG2 VAL A   5       2.672   8.616  -4.763  1.00  5.26           C  
ATOM     63  H   VAL A   5       5.585   7.910  -3.431  1.00  5.26           H  
ATOM     64  HA  VAL A   5       4.800   8.251  -6.288  1.00  5.26           H  
ATOM     65  HB  VAL A   5       4.091   9.924  -3.839  1.00  5.26           H  
ATOM     66 1HG1 VAL A   5       2.747  11.219  -5.385  1.00  5.26           H  
ATOM     67 2HG1 VAL A   5       4.441  11.310  -5.786  1.00  5.26           H  
ATOM     68 3HG1 VAL A   5       3.355  10.289  -6.755  1.00  5.26           H  
ATOM     69 1HG2 VAL A   5       1.802   9.150  -4.400  1.00  5.26           H  
ATOM     70 2HG2 VAL A   5       2.473   8.238  -5.755  1.00  5.26           H  
ATOM     71 3HG2 VAL A   5       2.886   7.790  -4.101  1.00  5.26           H  
ATOM     72  N   HIS A   6       6.625   9.763  -6.829  1.00  5.53           N  
ATOM     73  CA  HIS A   6       7.750  10.582  -7.262  1.00  5.53           C  
ATOM     74  C   HIS A   6       7.224  11.675  -8.191  1.00  5.53           C  
ATOM     75  O   HIS A   6       7.926  12.178  -9.074  1.00  5.53           O  
ATOM     76  CB  HIS A   6       8.767   9.719  -8.022  1.00  5.53           C  
ATOM     77  CG  HIS A   6       9.340   8.553  -7.229  1.00  5.53           C  
ATOM     78  ND1 HIS A   6       9.954   7.475  -7.843  1.00  5.53           N  
ATOM     79  CD2 HIS A   6       9.379   8.292  -5.899  1.00  5.53           C  
ATOM     80  CE1 HIS A   6      10.344   6.609  -6.921  1.00  5.53           C  
ATOM     81  NE2 HIS A   6      10.007   7.078  -5.740  1.00  5.53           N  
ATOM     82  H   HIS A   6       6.117   9.242  -7.530  1.00  5.53           H  
ATOM     83  HA  HIS A   6       8.242  11.054  -6.408  1.00  5.53           H  
ATOM     84 1HB  HIS A   6       8.305   9.324  -8.926  1.00  5.53           H  
ATOM     85 2HB  HIS A   6       9.604  10.351  -8.333  1.00  5.53           H  
ATOM     86  HD2 HIS A   6       8.995   8.916  -5.100  1.00  5.53           H  
ATOM     87  HE1 HIS A   6      10.857   5.667  -7.107  1.00  5.53           H  
ATOM     88  HE2 HIS A   6      10.182   6.628  -4.853  1.00  5.53           H  
ATOM     89  N   SER A   7       5.967  12.049  -8.000  1.00  5.89           N  
ATOM     90  CA  SER A   7       5.351  13.020  -8.887  1.00  5.89           C  
ATOM     91  C   SER A   7       6.054  14.362  -8.784  1.00  5.89           C  
ATOM     92  O   SER A   7       5.798  15.163  -7.890  1.00  5.89           O  
ATOM     93  CB  SER A   7       3.879  13.165  -8.535  1.00  5.89           C  
ATOM     94  OG  SER A   7       3.258  14.149  -9.313  1.00  5.89           O  
ATOM     95  H   SER A   7       5.445  11.642  -7.245  1.00  5.89           H  
ATOM     96  HA  SER A   7       5.436  12.659  -9.913  1.00  5.89           H  
ATOM     97 1HB  SER A   7       3.377  12.213  -8.683  1.00  5.89           H  
ATOM     98 2HB  SER A   7       3.781  13.420  -7.481  1.00  5.89           H  
ATOM     99  HG  SER A   7       2.318  14.077  -9.132  1.00  5.89           H  
ATOM    100  N   ARG A   8       6.929  14.586  -9.764  1.00  6.31           N  
ATOM    101  CA  ARG A   8       7.806  15.753  -9.901  1.00  6.31           C  
ATOM    102  C   ARG A   8       8.775  15.870  -8.724  1.00  6.31           C  
ATOM    103  O   ARG A   8       9.277  16.957  -8.427  1.00  6.31           O  
ATOM    104  CB  ARG A   8       6.992  17.036 -10.007  1.00  6.31           C  
ATOM    105  CG  ARG A   8       5.999  17.077 -11.162  1.00  6.31           C  
ATOM    106  CD  ARG A   8       5.288  18.383 -11.231  1.00  6.31           C  
ATOM    107  NE  ARG A   8       4.322  18.422 -12.324  1.00  6.31           N  
ATOM    108  CZ  ARG A   8       3.480  19.448 -12.571  1.00  6.31           C  
ATOM    109  NH1 ARG A   8       3.495  20.514 -11.801  1.00  6.31           N  
ATOM    110  NH2 ARG A   8       2.639  19.382 -13.589  1.00  6.31           N  
ATOM    111  H   ARG A   8       7.055  13.816 -10.402  1.00  6.31           H  
ATOM    112  HA  ARG A   8       8.390  15.635 -10.815  1.00  6.31           H  
ATOM    113 1HB  ARG A   8       6.445  17.215  -9.085  1.00  6.31           H  
ATOM    114 2HB  ARG A   8       7.673  17.875 -10.140  1.00  6.31           H  
ATOM    115 1HG  ARG A   8       6.527  16.918 -12.102  1.00  6.31           H  
ATOM    116 2HG  ARG A   8       5.253  16.290 -11.027  1.00  6.31           H  
ATOM    117 1HD  ARG A   8       4.753  18.548 -10.296  1.00  6.31           H  
ATOM    118 2HD  ARG A   8       6.010  19.184 -11.384  1.00  6.31           H  
ATOM    119  HE  ARG A   8       4.277  17.619 -12.937  1.00  6.31           H  
ATOM    120 1HH1 ARG A   8       4.136  20.565 -11.022  1.00  6.31           H  
ATOM    121 2HH1 ARG A   8       2.864  21.280 -11.987  1.00  6.31           H  
ATOM    122 1HH2 ARG A   8       2.626  18.563 -14.182  1.00  6.31           H  
ATOM    123 2HH2 ARG A   8       2.010  20.149 -13.773  1.00  6.31           H  
ATOM    124  N   GLN A   9       9.038  14.747  -8.060  1.00  6.70           N  
ATOM    125  CA  GLN A   9       9.955  14.712  -6.930  1.00  6.70           C  
ATOM    126  C   GLN A   9      10.841  13.479  -6.938  1.00  6.70           C  
ATOM    127  O   GLN A   9      10.519  12.473  -6.300  1.00  6.70           O  
ATOM    128  CB  GLN A   9       9.193  14.778  -5.605  1.00  6.70           C  
ATOM    129  CG  GLN A   9       8.450  16.080  -5.356  1.00  6.70           C  
ATOM    130  CD  GLN A   9       7.879  16.189  -3.950  1.00  6.70           C  
ATOM    131  OE1 GLN A   9       6.938  15.481  -3.530  1.00  6.70           O  
ATOM    132  NE2 GLN A   9       8.485  17.093  -3.185  1.00  6.70           N  
ATOM    133  H   GLN A   9       8.600  13.887  -8.383  1.00  6.70           H  
ATOM    134  HA  GLN A   9      10.605  15.586  -6.993  1.00  6.70           H  
ATOM    135 1HB  GLN A   9       8.472  13.956  -5.558  1.00  6.70           H  
ATOM    136 2HB  GLN A   9       9.898  14.654  -4.794  1.00  6.70           H  
ATOM    137 1HG  GLN A   9       9.129  16.917  -5.524  1.00  6.70           H  
ATOM    138 2HG  GLN A   9       7.611  16.138  -6.054  1.00  6.70           H  
ATOM    139 1HE2 GLN A   9       8.204  17.240  -2.238  1.00  6.70           H  
ATOM    140 2HE2 GLN A   9       9.243  17.631  -3.563  1.00  6.70           H  
ATOM    141  N   ARG A  10      12.003  13.583  -7.562  1.00  7.02           N  
ATOM    142  CA  ARG A  10      12.924  12.456  -7.717  1.00  7.02           C  
ATOM    143  C   ARG A  10      13.343  11.842  -6.386  1.00  7.02           C  
ATOM    144  O   ARG A  10      13.617  10.649  -6.306  1.00  7.02           O  
ATOM    145  CB  ARG A  10      14.173  12.864  -8.479  1.00  7.02           C  
ATOM    146  CG  ARG A  10      15.094  11.697  -8.848  1.00  7.02           C  
ATOM    147  CD  ARG A  10      16.233  12.109  -9.741  1.00  7.02           C  
ATOM    148  NE  ARG A  10      17.208  12.923  -9.047  1.00  7.02           N  
ATOM    149  CZ  ARG A  10      18.123  13.717  -9.610  1.00  7.02           C  
ATOM    150  NH1 ARG A  10      18.216  13.857 -10.920  1.00  7.02           N  
ATOM    151  NH2 ARG A  10      18.927  14.346  -8.788  1.00  7.02           N  
ATOM    152  H   ARG A  10      12.221  14.459  -8.017  1.00  7.02           H  
ATOM    153  HA  ARG A  10      12.410  11.684  -8.294  1.00  7.02           H  
ATOM    154 1HB  ARG A  10      13.894  13.373  -9.398  1.00  7.02           H  
ATOM    155 2HB  ARG A  10      14.758  13.560  -7.878  1.00  7.02           H  
ATOM    156 1HG  ARG A  10      15.521  11.288  -7.927  1.00  7.02           H  
ATOM    157 2HG  ARG A  10      14.518  10.923  -9.353  1.00  7.02           H  
ATOM    158 1HD  ARG A  10      16.737  11.221 -10.120  1.00  7.02           H  
ATOM    159 2HD  ARG A  10      15.842  12.686 -10.578  1.00  7.02           H  
ATOM    160  HE  ARG A  10      17.238  12.886  -8.029  1.00  7.02           H  
ATOM    161 1HH1 ARG A  10      17.582  13.357 -11.526  1.00  7.02           H  
ATOM    162 2HH1 ARG A  10      18.921  14.463 -11.314  1.00  7.02           H  
ATOM    163 1HH2 ARG A  10      18.788  14.168  -7.781  1.00  7.02           H  
ATOM    164 2HH2 ARG A  10      19.648  14.961  -9.130  1.00  7.02           H  
ATOM    165  N   HIS A  11      13.445  12.682  -5.357  1.00  7.25           N  
ATOM    166  CA  HIS A  11      13.880  12.248  -4.039  1.00  7.25           C  
ATOM    167  C   HIS A  11      12.775  12.357  -2.989  1.00  7.25           C  
ATOM    168  O   HIS A  11      13.072  12.357  -1.794  1.00  7.25           O  
ATOM    169  CB  HIS A  11      15.084  13.079  -3.610  1.00  7.25           C  
ATOM    170  CG  HIS A  11      16.230  12.921  -4.548  1.00  7.25           C  
ATOM    171  ND1 HIS A  11      16.988  11.775  -4.611  1.00  7.25           N  
ATOM    172  CD2 HIS A  11      16.730  13.762  -5.481  1.00  7.25           C  
ATOM    173  CE1 HIS A  11      17.911  11.915  -5.545  1.00  7.25           C  
ATOM    174  NE2 HIS A  11      17.771  13.114  -6.098  1.00  7.25           N  
ATOM    175  H   HIS A  11      13.198  13.649  -5.495  1.00  7.25           H  
ATOM    176  HA  HIS A  11      14.186  11.205  -4.081  1.00  7.25           H  
ATOM    177 1HB  HIS A  11      14.806  14.133  -3.566  1.00  7.25           H  
ATOM    178 2HB  HIS A  11      15.401  12.776  -2.613  1.00  7.25           H  
ATOM    179  HD1 HIS A  11      16.860  10.950  -4.057  1.00  7.25           H  
ATOM    180  HD2 HIS A  11      16.452  14.768  -5.798  1.00  7.25           H  
ATOM    181  HE1 HIS A  11      18.613  11.107  -5.751  1.00  7.25           H  
ATOM    182  N   TRP A  12      11.509  12.403  -3.448  1.00  7.38           N  
ATOM    183  CA  TRP A  12      10.300  12.508  -2.612  1.00  7.38           C  
ATOM    184  C   TRP A  12      10.511  13.150  -1.225  1.00  7.38           C  
ATOM    185  O   TRP A  12      11.249  14.127  -1.079  1.00  7.38           O  
ATOM    186  CB  TRP A  12       9.693  11.086  -2.497  1.00  7.38           C  
ATOM    187  CG  TRP A  12      10.635  10.027  -1.903  1.00  7.38           C  
ATOM    188  CD1 TRP A  12      10.758   9.632  -0.597  1.00  7.38           C  
ATOM    189  CD2 TRP A  12      11.595   9.238  -2.641  1.00  7.38           C  
ATOM    190  NE1 TRP A  12      11.711   8.658  -0.486  1.00  7.38           N  
ATOM    191  CE2 TRP A  12      12.234   8.406  -1.723  1.00  7.38           C  
ATOM    192  CE3 TRP A  12      11.959   9.174  -3.981  1.00  7.38           C  
ATOM    193  CZ2 TRP A  12      13.220   7.514  -2.109  1.00  7.38           C  
ATOM    194  CZ3 TRP A  12      12.944   8.281  -4.367  1.00  7.38           C  
ATOM    195  CH2 TRP A  12      13.559   7.474  -3.459  1.00  7.38           C  
ATOM    196  H   TRP A  12      11.356  12.366  -4.456  1.00  7.38           H  
ATOM    197  HA  TRP A  12       9.579  13.119  -3.149  1.00  7.38           H  
ATOM    198 1HB  TRP A  12       8.758  11.100  -1.942  1.00  7.38           H  
ATOM    199 2HB  TRP A  12       9.434  10.750  -3.504  1.00  7.38           H  
ATOM    200  HD1 TRP A  12      10.183  10.018   0.234  1.00  7.38           H  
ATOM    201  HE1 TRP A  12      11.990   8.200   0.366  1.00  7.38           H  
ATOM    202  HE3 TRP A  12      11.478   9.820  -4.722  1.00  7.38           H  
ATOM    203  HZ2 TRP A  12      13.725   6.862  -1.395  1.00  7.38           H  
ATOM    204  HZ3 TRP A  12      13.217   8.246  -5.424  1.00  7.38           H  
ATOM    205  HH2 TRP A  12      14.333   6.784  -3.802  1.00  7.38           H  
ATOM    206  N   ASN A  13       9.765  12.662  -0.235  1.00  7.43           N  
ATOM    207  CA  ASN A  13       9.861  13.070   1.164  1.00  7.43           C  
ATOM    208  C   ASN A  13       9.053  12.069   1.959  1.00  7.43           C  
ATOM    209  O   ASN A  13       7.859  11.898   1.698  1.00  7.43           O  
ATOM    210  CB  ASN A  13       9.360  14.473   1.433  1.00  7.43           C  
ATOM    211  CG  ASN A  13       9.713  14.968   2.849  1.00  7.43           C  
ATOM    212  OD1 ASN A  13       9.317  14.417   3.902  1.00  7.43           O  
ATOM    213  ND2 ASN A  13      10.476  16.033   2.880  1.00  7.43           N  
ATOM    214  H   ASN A  13       9.136  11.910  -0.450  1.00  7.43           H  
ATOM    215  HA  ASN A  13      10.902  12.996   1.488  1.00  7.43           H  
ATOM    216 1HB  ASN A  13       9.759  15.170   0.698  1.00  7.43           H  
ATOM    217 2HB  ASN A  13       8.288  14.478   1.337  1.00  7.43           H  
ATOM    218 1HD2 ASN A  13      10.756  16.424   3.759  1.00  7.43           H  
ATOM    219 2HD2 ASN A  13      10.783  16.455   2.027  1.00  7.43           H  
ATOM    220  N   ILE A  14       9.651  11.438   2.948  1.00  7.44           N  
ATOM    221  CA  ILE A  14       8.908  10.433   3.688  1.00  7.44           C  
ATOM    222  C   ILE A  14       7.619  10.985   4.322  1.00  7.44           C  
ATOM    223  O   ILE A  14       6.653  10.246   4.502  1.00  7.44           O  
ATOM    224  CB  ILE A  14       9.800   9.781   4.756  1.00  7.44           C  
ATOM    225  CG1 ILE A  14       9.110   8.533   5.291  1.00  7.44           C  
ATOM    226  CG2 ILE A  14      10.121  10.760   5.884  1.00  7.44           C  
ATOM    227  CD1 ILE A  14       8.937   7.449   4.243  1.00  7.44           C  
ATOM    228  H   ILE A  14      10.622  11.623   3.164  1.00  7.44           H  
ATOM    229  HA  ILE A  14       8.624   9.652   2.989  1.00  7.44           H  
ATOM    230  HB  ILE A  14      10.731   9.466   4.289  1.00  7.44           H  
ATOM    231 1HG1 ILE A  14       9.696   8.130   6.115  1.00  7.44           H  
ATOM    232 2HG1 ILE A  14       8.123   8.808   5.666  1.00  7.44           H  
ATOM    233 1HG2 ILE A  14      10.769  10.271   6.609  1.00  7.44           H  
ATOM    234 2HG2 ILE A  14      10.629  11.631   5.474  1.00  7.44           H  
ATOM    235 3HG2 ILE A  14       9.208  11.072   6.380  1.00  7.44           H  
ATOM    236 1HD1 ILE A  14       8.437   6.589   4.690  1.00  7.44           H  
ATOM    237 2HD1 ILE A  14       8.336   7.830   3.427  1.00  7.44           H  
ATOM    238 3HD1 ILE A  14       9.913   7.146   3.867  1.00  7.44           H  
ATOM    239  N   GLY A  15       7.578  12.279   4.653  1.00  7.39           N  
ATOM    240  CA  GLY A  15       6.364  12.856   5.218  1.00  7.39           C  
ATOM    241  C   GLY A  15       5.236  12.848   4.185  1.00  7.39           C  
ATOM    242  O   GLY A  15       4.067  12.615   4.506  1.00  7.39           O  
ATOM    243  H   GLY A  15       8.373  12.884   4.472  1.00  7.39           H  
ATOM    244 1HA  GLY A  15       6.068  12.289   6.100  1.00  7.39           H  
ATOM    245 2HA  GLY A  15       6.566  13.878   5.538  1.00  7.39           H  
ATOM    246  N   ARG A  16       5.600  13.076   2.920  1.00  7.29           N  
ATOM    247  CA  ARG A  16       4.656  13.172   1.817  1.00  7.29           C  
ATOM    248  C   ARG A  16       4.258  11.797   1.339  1.00  7.29           C  
ATOM    249  O   ARG A  16       3.310  11.636   0.576  1.00  7.29           O  
ATOM    250  CB  ARG A  16       5.231  14.029   0.704  1.00  7.29           C  
ATOM    251  CG  ARG A  16       5.316  15.515   1.097  1.00  7.29           C  
ATOM    252  CD  ARG A  16       6.087  16.379   0.146  1.00  7.29           C  
ATOM    253  NE  ARG A  16       5.587  16.367  -1.208  1.00  7.29           N  
ATOM    254  CZ  ARG A  16       4.548  17.059  -1.690  1.00  7.29           C  
ATOM    255  NH1 ARG A  16       3.796  17.820  -0.916  1.00  7.29           N  
ATOM    256  NH2 ARG A  16       4.318  16.942  -2.976  1.00  7.29           N  
ATOM    257  H   ARG A  16       6.584  13.159   2.701  1.00  7.29           H  
ATOM    258  HA  ARG A  16       3.758  13.673   2.180  1.00  7.29           H  
ATOM    259 1HB  ARG A  16       6.226  13.675   0.443  1.00  7.29           H  
ATOM    260 2HB  ARG A  16       4.608  13.948  -0.186  1.00  7.29           H  
ATOM    261 1HG  ARG A  16       4.308  15.917   1.174  1.00  7.29           H  
ATOM    262 2HG  ARG A  16       5.803  15.584   2.072  1.00  7.29           H  
ATOM    263 1HD  ARG A  16       6.058  17.406   0.505  1.00  7.29           H  
ATOM    264 2HD  ARG A  16       7.118  16.051   0.115  1.00  7.29           H  
ATOM    265  HE  ARG A  16       6.116  15.829  -1.905  1.00  7.29           H  
ATOM    266 1HH1 ARG A  16       3.997  17.891   0.072  1.00  7.29           H  
ATOM    267 2HH1 ARG A  16       3.020  18.332  -1.309  1.00  7.29           H  
ATOM    268 1HH2 ARG A  16       4.971  16.348  -3.511  1.00  7.29           H  
ATOM    269 2HH2 ARG A  16       3.556  17.432  -3.416  1.00  7.29           H  
ATOM    270  N   LEU A  17       4.953  10.788   1.836  1.00  7.15           N  
ATOM    271  CA  LEU A  17       4.583   9.433   1.510  1.00  7.15           C  
ATOM    272  C   LEU A  17       3.584   8.855   2.518  1.00  7.15           C  
ATOM    273  O   LEU A  17       3.195   7.690   2.396  1.00  7.15           O  
ATOM    274  CB  LEU A  17       5.792   8.522   1.349  1.00  7.15           C  
ATOM    275  CG  LEU A  17       6.712   8.880   0.169  1.00  7.15           C  
ATOM    276  CD1 LEU A  17       7.862   7.907   0.129  1.00  7.15           C  
ATOM    277  CD2 LEU A  17       5.903   8.858  -1.130  1.00  7.15           C  
ATOM    278  H   LEU A  17       5.773  10.979   2.412  1.00  7.15           H  
ATOM    279  HA  LEU A  17       4.090   9.452   0.543  1.00  7.15           H  
ATOM    280 1HB  LEU A  17       6.379   8.577   2.264  1.00  7.15           H  
ATOM    281 2HB  LEU A  17       5.445   7.498   1.218  1.00  7.15           H  
ATOM    282  HG  LEU A  17       7.120   9.876   0.312  1.00  7.15           H  
ATOM    283 1HD1 LEU A  17       8.503   8.153  -0.702  1.00  7.15           H  
ATOM    284 2HD1 LEU A  17       8.425   7.962   1.055  1.00  7.15           H  
ATOM    285 3HD1 LEU A  17       7.477   6.899  -0.005  1.00  7.15           H  
ATOM    286 1HD2 LEU A  17       6.554   9.123  -1.967  1.00  7.15           H  
ATOM    287 2HD2 LEU A  17       5.487   7.864  -1.281  1.00  7.15           H  
ATOM    288 3HD2 LEU A  17       5.086   9.583  -1.062  1.00  7.15           H  
ATOM    289  N   ASN A  18       3.089   9.671   3.467  1.00  6.96           N  
ATOM    290  CA  ASN A  18       2.066   9.172   4.387  1.00  6.96           C  
ATOM    291  C   ASN A  18       1.019   8.482   3.553  1.00  6.96           C  
ATOM    292  O   ASN A  18       0.677   8.967   2.475  1.00  6.96           O  
ATOM    293  CB  ASN A  18       1.393  10.277   5.173  1.00  6.96           C  
ATOM    294  CG  ASN A  18       0.396   9.727   6.202  1.00  6.96           C  
ATOM    295  OD1 ASN A  18      -0.782   9.398   5.909  1.00  6.96           O  
ATOM    296  ND2 ASN A  18       0.860   9.622   7.423  1.00  6.96           N  
ATOM    297  H   ASN A  18       3.429  10.629   3.576  1.00  6.96           H  
ATOM    298  HA  ASN A  18       2.507   8.439   5.066  1.00  6.96           H  
ATOM    299 1HB  ASN A  18       2.153  10.871   5.686  1.00  6.96           H  
ATOM    300 2HB  ASN A  18       0.867  10.942   4.486  1.00  6.96           H  
ATOM    301 1HD2 ASN A  18       0.274   9.273   8.156  1.00  6.96           H  
ATOM    302 2HD2 ASN A  18       1.802   9.896   7.623  1.00  6.96           H  
ATOM    303  N   ARG A  19       0.452   7.393   4.055  1.00  6.74           N  
ATOM    304  CA  ARG A  19      -0.514   6.630   3.276  1.00  6.74           C  
ATOM    305  C   ARG A  19      -1.641   7.475   2.691  1.00  6.74           C  
ATOM    306  O   ARG A  19      -2.091   7.217   1.577  1.00  6.74           O  
ATOM    307  CB  ARG A  19      -1.170   5.573   4.141  1.00  6.74           C  
ATOM    308  CG  ARG A  19      -0.313   4.437   4.580  1.00  6.74           C  
ATOM    309  CD  ARG A  19      -1.109   3.493   5.391  1.00  6.74           C  
ATOM    310  NE  ARG A  19      -2.171   2.889   4.607  1.00  6.74           N  
ATOM    311  CZ  ARG A  19      -3.141   2.101   5.095  1.00  6.74           C  
ATOM    312  NH1 ARG A  19      -3.174   1.818   6.379  1.00  6.74           N  
ATOM    313  NH2 ARG A  19      -4.064   1.602   4.286  1.00  6.74           N  
ATOM    314  H   ARG A  19       0.736   7.056   4.965  1.00  6.74           H  
ATOM    315  HA  ARG A  19       0.021   6.141   2.459  1.00  6.74           H  
ATOM    316 1HB  ARG A  19      -1.585   6.044   5.034  1.00  6.74           H  
ATOM    317 2HB  ARG A  19      -1.995   5.135   3.598  1.00  6.74           H  
ATOM    318 1HG  ARG A  19       0.089   3.912   3.721  1.00  6.74           H  
ATOM    319 2HG  ARG A  19       0.508   4.813   5.190  1.00  6.74           H  
ATOM    320 1HD  ARG A  19      -0.474   2.709   5.762  1.00  6.74           H  
ATOM    321 2HD  ARG A  19      -1.560   4.021   6.229  1.00  6.74           H  
ATOM    322  HE  ARG A  19      -2.175   3.077   3.608  1.00  6.74           H  
ATOM    323 1HH1 ARG A  19      -2.470   2.198   6.999  1.00  6.74           H  
ATOM    324 2HH1 ARG A  19      -3.904   1.228   6.748  1.00  6.74           H  
ATOM    325 1HH2 ARG A  19      -4.048   1.813   3.295  1.00  6.74           H  
ATOM    326 2HH2 ARG A  19      -4.789   1.008   4.657  1.00  6.74           H  
ATOM    327  N   MET A  20      -2.137   8.472   3.420  1.00  6.54           N  
ATOM    328  CA  MET A  20      -3.249   9.221   2.846  1.00  6.54           C  
ATOM    329  C   MET A  20      -2.805  10.114   1.698  1.00  6.54           C  
ATOM    330  O   MET A  20      -3.547  10.335   0.734  1.00  6.54           O  
ATOM    331  CB  MET A  20      -3.938  10.041   3.917  1.00  6.54           C  
ATOM    332  CG  MET A  20      -4.660   9.202   4.939  1.00  6.54           C  
ATOM    333  SD  MET A  20      -5.797   8.046   4.163  1.00  6.54           S  
ATOM    334  CE  MET A  20      -6.918   9.179   3.363  1.00  6.54           C  
ATOM    335  H   MET A  20      -1.737   8.722   4.325  1.00  6.54           H  
ATOM    336  HA  MET A  20      -3.968   8.508   2.446  1.00  6.54           H  
ATOM    337 1HB  MET A  20      -3.195  10.643   4.441  1.00  6.54           H  
ATOM    338 2HB  MET A  20      -4.652  10.723   3.457  1.00  6.54           H  
ATOM    339 1HG  MET A  20      -3.933   8.635   5.524  1.00  6.54           H  
ATOM    340 2HG  MET A  20      -5.222   9.843   5.617  1.00  6.54           H  
ATOM    341 1HE  MET A  20      -7.685   8.617   2.832  1.00  6.54           H  
ATOM    342 2HE  MET A  20      -7.385   9.818   4.113  1.00  6.54           H  
ATOM    343 3HE  MET A  20      -6.361   9.796   2.655  1.00  6.54           H  
ATOM    344  N   THR A  21      -1.577  10.608   1.768  1.00  6.36           N  
ATOM    345  CA  THR A  21      -1.046  11.486   0.745  1.00  6.36           C  
ATOM    346  C   THR A  21      -0.710  10.642  -0.462  1.00  6.36           C  
ATOM    347  O   THR A  21      -1.063  10.989  -1.592  1.00  6.36           O  
ATOM    348  CB  THR A  21       0.171  12.275   1.245  1.00  6.36           C  
ATOM    349  OG1 THR A  21      -0.213  13.098   2.359  1.00  6.36           O  
ATOM    350  CG2 THR A  21       0.732  13.140   0.148  1.00  6.36           C  
ATOM    351  H   THR A  21      -0.962  10.327   2.528  1.00  6.36           H  
ATOM    352  HA  THR A  21      -1.819  12.197   0.456  1.00  6.36           H  
ATOM    353  HB  THR A  21       0.941  11.573   1.579  1.00  6.36           H  
ATOM    354  HG1 THR A  21       0.574  13.503   2.737  1.00  6.36           H  
ATOM    355 1HG2 THR A  21       1.599  13.685   0.520  1.00  6.36           H  
ATOM    356 2HG2 THR A  21       1.033  12.496  -0.671  1.00  6.36           H  
ATOM    357 3HG2 THR A  21      -0.023  13.844  -0.193  1.00  6.36           H  
ATOM    358  N   THR A  22      -0.088   9.496  -0.192  1.00  6.17           N  
ATOM    359  CA  THR A  22       0.313   8.571  -1.225  1.00  6.17           C  
ATOM    360  C   THR A  22      -0.873   8.079  -2.019  1.00  6.17           C  
ATOM    361  O   THR A  22      -0.869   8.186  -3.236  1.00  6.17           O  
ATOM    362  CB  THR A  22       1.059   7.359  -0.626  1.00  6.17           C  
ATOM    363  OG1 THR A  22       2.283   7.775  -0.048  1.00  6.17           O  
ATOM    364  CG2 THR A  22       1.319   6.346  -1.655  1.00  6.17           C  
ATOM    365  H   THR A  22       0.146   9.281   0.772  1.00  6.17           H  
ATOM    366  HA  THR A  22       0.991   9.082  -1.908  1.00  6.17           H  
ATOM    367  HB  THR A  22       0.448   6.906   0.149  1.00  6.17           H  
ATOM    368  HG1 THR A  22       2.226   7.777   0.932  1.00  6.17           H  
ATOM    369 1HG2 THR A  22       1.844   5.507  -1.213  1.00  6.17           H  
ATOM    370 2HG2 THR A  22       0.383   6.013  -2.074  1.00  6.17           H  
ATOM    371 3HG2 THR A  22       1.925   6.781  -2.419  1.00  6.17           H  
ATOM    372  N   MET A  23      -1.927   7.613  -1.357  1.00  5.96           N  
ATOM    373  CA  MET A  23      -3.056   7.093  -2.112  1.00  5.96           C  
ATOM    374  C   MET A  23      -3.730   8.187  -2.937  1.00  5.96           C  
ATOM    375  O   MET A  23      -4.104   7.976  -4.097  1.00  5.96           O  
ATOM    376  CB  MET A  23      -4.025   6.443  -1.138  1.00  5.96           C  
ATOM    377  CG  MET A  23      -3.489   5.135  -0.525  1.00  5.96           C  
ATOM    378  SD  MET A  23      -4.714   4.273   0.475  1.00  5.96           S  
ATOM    379  CE  MET A  23      -4.800   5.373   1.891  1.00  5.96           C  
ATOM    380  H   MET A  23      -1.930   7.564  -0.338  1.00  5.96           H  
ATOM    381  HA  MET A  23      -2.692   6.336  -2.800  1.00  5.96           H  
ATOM    382 1HB  MET A  23      -4.228   7.139  -0.317  1.00  5.96           H  
ATOM    383 2HB  MET A  23      -4.971   6.238  -1.639  1.00  5.96           H  
ATOM    384 1HG  MET A  23      -3.170   4.468  -1.325  1.00  5.96           H  
ATOM    385 2HG  MET A  23      -2.621   5.345   0.095  1.00  5.96           H  
ATOM    386 1HE  MET A  23      -5.519   4.989   2.613  1.00  5.96           H  
ATOM    387 2HE  MET A  23      -3.831   5.443   2.351  1.00  5.96           H  
ATOM    388 3HE  MET A  23      -5.111   6.366   1.559  1.00  5.96           H  
ATOM    389  N   ARG A  24      -3.843   9.395  -2.382  1.00  5.76           N  
ATOM    390  CA  ARG A  24      -4.456  10.467  -3.149  1.00  5.76           C  
ATOM    391  C   ARG A  24      -3.593  10.827  -4.359  1.00  5.76           C  
ATOM    392  O   ARG A  24      -4.108  11.015  -5.474  1.00  5.76           O  
ATOM    393  CB  ARG A  24      -4.652  11.669  -2.242  1.00  5.76           C  
ATOM    394  CG  ARG A  24      -5.746  11.467  -1.191  1.00  5.76           C  
ATOM    395  CD  ARG A  24      -5.783  12.567  -0.191  1.00  5.76           C  
ATOM    396  NE  ARG A  24      -6.821  12.352   0.811  1.00  5.76           N  
ATOM    397  CZ  ARG A  24      -6.843  12.935   2.025  1.00  5.76           C  
ATOM    398  NH1 ARG A  24      -5.871  13.745   2.382  1.00  5.76           N  
ATOM    399  NH2 ARG A  24      -7.841  12.691   2.859  1.00  5.76           N  
ATOM    400  H   ARG A  24      -3.541   9.580  -1.423  1.00  5.76           H  
ATOM    401  HA  ARG A  24      -5.428  10.132  -3.498  1.00  5.76           H  
ATOM    402 1HB  ARG A  24      -3.717  11.877  -1.715  1.00  5.76           H  
ATOM    403 2HB  ARG A  24      -4.899  12.546  -2.836  1.00  5.76           H  
ATOM    404 1HG  ARG A  24      -6.714  11.432  -1.688  1.00  5.76           H  
ATOM    405 2HG  ARG A  24      -5.579  10.528  -0.668  1.00  5.76           H  
ATOM    406 1HD  ARG A  24      -4.822  12.621   0.320  1.00  5.76           H  
ATOM    407 2HD  ARG A  24      -5.984  13.511  -0.694  1.00  5.76           H  
ATOM    408  HE  ARG A  24      -7.584  11.733   0.571  1.00  5.76           H  
ATOM    409 1HH1 ARG A  24      -5.104  13.926   1.745  1.00  5.76           H  
ATOM    410 2HH1 ARG A  24      -5.885  14.182   3.291  1.00  5.76           H  
ATOM    411 1HH2 ARG A  24      -8.589  12.069   2.584  1.00  5.76           H  
ATOM    412 2HH2 ARG A  24      -7.856  13.129   3.769  1.00  5.76           H  
ATOM    413  N   ASN A  25      -2.276  10.869  -4.174  1.00  5.58           N  
ATOM    414  CA  ASN A  25      -1.400  11.205  -5.272  1.00  5.58           C  
ATOM    415  C   ASN A  25      -1.312  10.100  -6.310  1.00  5.58           C  
ATOM    416  O   ASN A  25      -1.277  10.406  -7.501  1.00  5.58           O  
ATOM    417  CB  ASN A  25      -0.041  11.596  -4.777  1.00  5.58           C  
ATOM    418  CG  ASN A  25      -0.031  12.959  -4.172  1.00  5.58           C  
ATOM    419  OD1 ASN A  25      -0.881  13.800  -4.497  1.00  5.58           O  
ATOM    420  ND2 ASN A  25       0.909  13.220  -3.308  1.00  5.58           N  
ATOM    421  H   ASN A  25      -1.878  10.705  -3.248  1.00  5.58           H  
ATOM    422  HA  ASN A  25      -1.819  12.075  -5.778  1.00  5.58           H  
ATOM    423 1HB  ASN A  25       0.304  10.872  -4.038  1.00  5.58           H  
ATOM    424 2HB  ASN A  25       0.630  11.579  -5.616  1.00  5.58           H  
ATOM    425 1HD2 ASN A  25       0.955  14.123  -2.881  1.00  5.58           H  
ATOM    426 2HD2 ASN A  25       1.572  12.515  -3.055  1.00  5.58           H  
ATOM    427  N   LEU A  26      -1.368   8.831  -5.889  1.00  5.44           N  
ATOM    428  CA  LEU A  26      -1.301   7.730  -6.842  1.00  5.44           C  
ATOM    429  C   LEU A  26      -2.469   7.825  -7.790  1.00  5.44           C  
ATOM    430  O   LEU A  26      -2.310   7.603  -8.980  1.00  5.44           O  
ATOM    431  CB  LEU A  26      -1.293   6.376  -6.138  1.00  5.44           C  
ATOM    432  CG  LEU A  26      -0.009   6.037  -5.392  1.00  5.44           C  
ATOM    433  CD1 LEU A  26      -0.226   4.801  -4.575  1.00  5.44           C  
ATOM    434  CD2 LEU A  26       1.108   5.819  -6.378  1.00  5.44           C  
ATOM    435  H   LEU A  26      -1.408   8.628  -4.894  1.00  5.44           H  
ATOM    436  HA  LEU A  26      -0.380   7.821  -7.408  1.00  5.44           H  
ATOM    437 1HB  LEU A  26      -2.108   6.366  -5.413  1.00  5.44           H  
ATOM    438 2HB  LEU A  26      -1.475   5.599  -6.878  1.00  5.44           H  
ATOM    439  HG  LEU A  26       0.258   6.843  -4.750  1.00  5.44           H  
ATOM    440 1HD1 LEU A  26       0.677   4.581  -4.050  1.00  5.44           H  
ATOM    441 2HD1 LEU A  26      -1.027   4.969  -3.863  1.00  5.44           H  
ATOM    442 3HD1 LEU A  26      -0.487   3.968  -5.224  1.00  5.44           H  
ATOM    443 1HD2 LEU A  26       2.028   5.595  -5.839  1.00  5.44           H  
ATOM    444 2HD2 LEU A  26       0.855   4.988  -7.017  1.00  5.44           H  
ATOM    445 3HD2 LEU A  26       1.248   6.709  -6.972  1.00  5.44           H  
ATOM    446  N   ARG A  27      -3.639   8.205  -7.274  1.00  5.34           N  
ATOM    447  CA  ARG A  27      -4.798   8.400  -8.133  1.00  5.34           C  
ATOM    448  C   ARG A  27      -4.532   9.585  -9.078  1.00  5.34           C  
ATOM    449  O   ARG A  27      -4.843   9.534 -10.273  1.00  5.34           O  
ATOM    450  CB  ARG A  27      -6.029   8.637  -7.276  1.00  5.34           C  
ATOM    451  CG  ARG A  27      -6.494   7.400  -6.519  1.00  5.34           C  
ATOM    452  CD  ARG A  27      -7.619   7.693  -5.605  1.00  5.34           C  
ATOM    453  NE  ARG A  27      -8.046   6.508  -4.882  1.00  5.34           N  
ATOM    454  CZ  ARG A  27      -8.919   6.506  -3.859  1.00  5.34           C  
ATOM    455  NH1 ARG A  27      -9.453   7.635  -3.444  1.00  5.34           N  
ATOM    456  NH2 ARG A  27      -9.240   5.368  -3.270  1.00  5.34           N  
ATOM    457  H   ARG A  27      -3.730   8.342  -6.265  1.00  5.34           H  
ATOM    458  HA  ARG A  27      -4.949   7.497  -8.726  1.00  5.34           H  
ATOM    459 1HB  ARG A  27      -5.814   9.410  -6.540  1.00  5.34           H  
ATOM    460 2HB  ARG A  27      -6.849   8.990  -7.896  1.00  5.34           H  
ATOM    461 1HG  ARG A  27      -6.811   6.642  -7.231  1.00  5.34           H  
ATOM    462 2HG  ARG A  27      -5.664   7.014  -5.926  1.00  5.34           H  
ATOM    463 1HD  ARG A  27      -7.301   8.442  -4.877  1.00  5.34           H  
ATOM    464 2HD  ARG A  27      -8.465   8.074  -6.175  1.00  5.34           H  
ATOM    465  HE  ARG A  27      -7.657   5.620  -5.170  1.00  5.34           H  
ATOM    466 1HH1 ARG A  27      -9.207   8.505  -3.896  1.00  5.34           H  
ATOM    467 2HH1 ARG A  27     -10.109   7.632  -2.677  1.00  5.34           H  
ATOM    468 1HH2 ARG A  27      -8.829   4.501  -3.590  1.00  5.34           H  
ATOM    469 2HH2 ARG A  27      -9.895   5.364  -2.503  1.00  5.34           H  
ATOM    470  N   GLY A  28      -3.865  10.628  -8.561  1.00  5.30           N  
ATOM    471  CA  GLY A  28      -3.481  11.804  -9.349  1.00  5.30           C  
ATOM    472  C   GLY A  28      -2.597  11.412 -10.544  1.00  5.30           C  
ATOM    473  O   GLY A  28      -2.655  12.035 -11.607  1.00  5.30           O  
ATOM    474  H   GLY A  28      -3.652  10.630  -7.562  1.00  5.30           H  
ATOM    475 1HA  GLY A  28      -4.374  12.318  -9.699  1.00  5.30           H  
ATOM    476 2HA  GLY A  28      -2.936  12.496  -8.706  1.00  5.30           H  
ATOM    477  N   ILE A  29      -1.814  10.353 -10.360  1.00  5.34           N  
ATOM    478  CA  ILE A  29      -0.932   9.793 -11.378  1.00  5.34           C  
ATOM    479  C   ILE A  29      -1.425   8.387 -11.779  1.00  5.34           C  
ATOM    480  O   ILE A  29      -0.653   7.487 -12.136  1.00  5.34           O  
ATOM    481  CB  ILE A  29       0.565   9.823 -10.956  1.00  5.34           C  
ATOM    482  CG1 ILE A  29       0.791   9.084  -9.682  1.00  5.34           C  
ATOM    483  CG2 ILE A  29       1.023  11.265 -10.784  1.00  5.34           C  
ATOM    484  CD1 ILE A  29       2.245   8.834  -9.331  1.00  5.34           C  
ATOM    485  H   ILE A  29      -1.811   9.936  -9.427  1.00  5.34           H  
ATOM    486  HA  ILE A  29      -1.004  10.418 -12.266  1.00  5.34           H  
ATOM    487  HB  ILE A  29       1.160   9.344 -11.728  1.00  5.34           H  
ATOM    488 1HG1 ILE A  29       0.382   9.656  -8.898  1.00  5.34           H  
ATOM    489 2HG1 ILE A  29       0.258   8.170  -9.745  1.00  5.34           H  
ATOM    490 1HG2 ILE A  29       2.074  11.280 -10.509  1.00  5.34           H  
ATOM    491 2HG2 ILE A  29       0.884  11.807 -11.717  1.00  5.34           H  
ATOM    492 3HG2 ILE A  29       0.435  11.739  -9.997  1.00  5.34           H  
ATOM    493 1HD1 ILE A  29       2.304   8.306  -8.382  1.00  5.34           H  
ATOM    494 2HD1 ILE A  29       2.707   8.235 -10.111  1.00  5.34           H  
ATOM    495 3HD1 ILE A  29       2.764   9.785  -9.246  1.00  5.34           H  
ATOM    496  N   ASN A  30      -2.752   8.233 -11.789  1.00  5.45           N  
ATOM    497  CA  ASN A  30      -3.415   7.003 -12.189  1.00  5.45           C  
ATOM    498  C   ASN A  30      -3.156   5.774 -11.313  1.00  5.45           C  
ATOM    499  O   ASN A  30      -3.948   5.479 -10.421  1.00  5.45           O  
ATOM    500  CB  ASN A  30      -3.136   6.675 -13.658  1.00  5.45           C  
ATOM    501  CG  ASN A  30      -3.685   7.712 -14.611  1.00  5.45           C  
ATOM    502  OD1 ASN A  30      -4.657   8.417 -14.322  1.00  5.45           O  
ATOM    503  ND2 ASN A  30      -3.061   7.819 -15.757  1.00  5.45           N  
ATOM    504  H   ASN A  30      -3.341   8.991 -11.449  1.00  5.45           H  
ATOM    505  HA  ASN A  30      -4.483   7.201 -12.111  1.00  5.45           H  
ATOM    506 1HB  ASN A  30      -2.075   6.564 -13.848  1.00  5.45           H  
ATOM    507 2HB  ASN A  30      -3.606   5.717 -13.897  1.00  5.45           H  
ATOM    508 1HD2 ASN A  30      -3.367   8.489 -16.434  1.00  5.45           H  
ATOM    509 2HD2 ASN A  30      -2.273   7.234 -15.953  1.00  5.45           H  
ATOM    510  N   TRP A  31      -2.263   4.898 -11.776  1.00  5.64           N  
ATOM    511  CA  TRP A  31      -1.915   3.574 -11.187  1.00  5.64           C  
ATOM    512  C   TRP A  31      -3.014   2.517 -11.039  1.00  5.64           C  
ATOM    513  O   TRP A  31      -2.718   1.329 -11.068  1.00  5.64           O  
ATOM    514  CB  TRP A  31      -1.253   3.734  -9.826  1.00  5.64           C  
ATOM    515  CG  TRP A  31       0.151   4.088  -9.921  1.00  5.64           C  
ATOM    516  CD1 TRP A  31       0.709   5.271  -9.700  1.00  5.64           C  
ATOM    517  CD2 TRP A  31       1.221   3.186 -10.253  1.00  5.64           C  
ATOM    518  NE1 TRP A  31       2.073   5.194  -9.869  1.00  5.64           N  
ATOM    519  CE2 TRP A  31       2.396   3.917 -10.204  1.00  5.64           C  
ATOM    520  CE3 TRP A  31       1.271   1.825 -10.569  1.00  5.64           C  
ATOM    521  CZ2 TRP A  31       3.625   3.345 -10.466  1.00  5.64           C  
ATOM    522  CZ3 TRP A  31       2.497   1.244 -10.838  1.00  5.64           C  
ATOM    523  CH2 TRP A  31       3.647   1.984 -10.784  1.00  5.64           C  
ATOM    524  H   TRP A  31      -1.666   5.273 -12.504  1.00  5.64           H  
ATOM    525  HA  TRP A  31      -1.157   3.143 -11.841  1.00  5.64           H  
ATOM    526 1HB  TRP A  31      -1.761   4.511  -9.254  1.00  5.64           H  
ATOM    527 2HB  TRP A  31      -1.338   2.803  -9.260  1.00  5.64           H  
ATOM    528  HD1 TRP A  31       0.152   6.141  -9.421  1.00  5.64           H  
ATOM    529  HE1 TRP A  31       2.724   5.956  -9.757  1.00  5.64           H  
ATOM    530  HE3 TRP A  31       0.359   1.236 -10.605  1.00  5.64           H  
ATOM    531  HZ2 TRP A  31       4.551   3.917 -10.426  1.00  5.64           H  
ATOM    532  HZ3 TRP A  31       2.523   0.182 -11.088  1.00  5.64           H  
ATOM    533  HH2 TRP A  31       4.599   1.496 -11.000  1.00  5.64           H  
ATOM    534  N   HIS A  32      -4.280   2.901 -11.055  1.00  5.92           N  
ATOM    535  CA  HIS A  32      -5.375   1.934 -11.032  1.00  5.92           C  
ATOM    536  C   HIS A  32      -5.397   1.110 -12.314  1.00  5.92           C  
ATOM    537  O   HIS A  32      -5.850  -0.032 -12.342  1.00  5.92           O  
ATOM    538  CB  HIS A  32      -6.707   2.664 -10.838  1.00  5.92           C  
ATOM    539  CG  HIS A  32      -7.029   3.663 -11.928  1.00  5.92           C  
ATOM    540  ND1 HIS A  32      -6.437   4.906 -11.973  1.00  5.92           N  
ATOM    541  CD2 HIS A  32      -7.868   3.603 -12.997  1.00  5.92           C  
ATOM    542  CE1 HIS A  32      -6.897   5.578 -13.024  1.00  5.92           C  
ATOM    543  NE2 HIS A  32      -7.768   4.814 -13.666  1.00  5.92           N  
ATOM    544  H   HIS A  32      -4.475   3.888 -10.988  1.00  5.92           H  
ATOM    545  HA  HIS A  32      -5.239   1.250 -10.195  1.00  5.92           H  
ATOM    546 1HB  HIS A  32      -7.519   1.938 -10.792  1.00  5.92           H  
ATOM    547 2HB  HIS A  32      -6.688   3.197  -9.888  1.00  5.92           H  
ATOM    548  HD1 HIS A  32      -5.746   5.249 -11.301  1.00  5.92           H  
ATOM    549  HD2 HIS A  32      -8.538   2.830 -13.369  1.00  5.92           H  
ATOM    550  HE1 HIS A  32      -6.549   6.591 -13.233  1.00  5.92           H  
ATOM    551  N   ARG A  33      -4.780   1.656 -13.345  1.00  6.28           N  
ATOM    552  CA  ARG A  33      -4.723   1.046 -14.660  1.00  6.28           C  
ATOM    553  C   ARG A  33      -3.676  -0.064 -14.690  1.00  6.28           C  
ATOM    554  O   ARG A  33      -3.589  -0.825 -15.656  1.00  6.28           O  
ATOM    555  CB  ARG A  33      -4.376   2.132 -15.659  1.00  6.28           C  
ATOM    556  CG  ARG A  33      -5.425   3.213 -15.684  1.00  6.28           C  
ATOM    557  CD  ARG A  33      -5.152   4.315 -16.610  1.00  6.28           C  
ATOM    558  NE  ARG A  33      -6.160   5.364 -16.466  1.00  6.28           N  
ATOM    559  CZ  ARG A  33      -6.225   6.470 -17.242  1.00  6.28           C  
ATOM    560  NH1 ARG A  33      -5.354   6.634 -18.213  1.00  6.28           N  
ATOM    561  NH2 ARG A  33      -7.153   7.392 -17.040  1.00  6.28           N  
ATOM    562  H   ARG A  33      -4.390   2.575 -13.223  1.00  6.28           H  
ATOM    563  HA  ARG A  33      -5.700   0.629 -14.895  1.00  6.28           H  
ATOM    564 1HB  ARG A  33      -3.421   2.586 -15.397  1.00  6.28           H  
ATOM    565 2HB  ARG A  33      -4.290   1.709 -16.658  1.00  6.28           H  
ATOM    566 1HG  ARG A  33      -6.396   2.783 -15.923  1.00  6.28           H  
ATOM    567 2HG  ARG A  33      -5.455   3.641 -14.693  1.00  6.28           H  
ATOM    568 1HD  ARG A  33      -4.176   4.746 -16.393  1.00  6.28           H  
ATOM    569 2HD  ARG A  33      -5.176   3.953 -17.636  1.00  6.28           H  
ATOM    570  HE  ARG A  33      -6.842   5.257 -15.688  1.00  6.28           H  
ATOM    571 1HH1 ARG A  33      -4.643   5.936 -18.376  1.00  6.28           H  
ATOM    572 2HH1 ARG A  33      -5.398   7.457 -18.797  1.00  6.28           H  
ATOM    573 1HH2 ARG A  33      -7.839   7.284 -16.303  1.00  6.28           H  
ATOM    574 2HH2 ARG A  33      -7.184   8.209 -17.629  1.00  6.28           H  
ATOM    575  N   GLN A  34      -2.872  -0.142 -13.627  1.00  6.70           N  
ATOM    576  CA  GLN A  34      -1.833  -1.136 -13.465  1.00  6.70           C  
ATOM    577  C   GLN A  34      -2.172  -2.023 -12.264  1.00  6.70           C  
ATOM    578  O   GLN A  34      -1.313  -2.739 -11.744  1.00  6.70           O  
ATOM    579  CB  GLN A  34      -0.469  -0.465 -13.252  1.00  6.70           C  
ATOM    580  CG  GLN A  34       0.014   0.394 -14.425  1.00  6.70           C  
ATOM    581  CD  GLN A  34       1.418   0.994 -14.207  1.00  6.70           C  
ATOM    582  OE1 GLN A  34       2.399   0.250 -14.105  1.00  6.70           O  
ATOM    583  NE2 GLN A  34       1.517   2.322 -14.149  1.00  6.70           N  
ATOM    584  H   GLN A  34      -2.987   0.509 -12.852  1.00  6.70           H  
ATOM    585  HA  GLN A  34      -1.794  -1.764 -14.353  1.00  6.70           H  
ATOM    586 1HB  GLN A  34      -0.538   0.179 -12.384  1.00  6.70           H  
ATOM    587 2HB  GLN A  34       0.287  -1.219 -13.042  1.00  6.70           H  
ATOM    588 1HG  GLN A  34       0.040  -0.223 -15.323  1.00  6.70           H  
ATOM    589 2HG  GLN A  34      -0.687   1.218 -14.560  1.00  6.70           H  
ATOM    590 1HE2 GLN A  34       2.414   2.752 -14.022  1.00  6.70           H  
ATOM    591 2HE2 GLN A  34       0.704   2.892 -14.237  1.00  6.70           H  
ATOM    592  N   ARG A  35      -3.429  -1.958 -11.809  1.00  7.15           N  
ATOM    593  CA  ARG A  35      -3.861  -2.701 -10.637  1.00  7.15           C  
ATOM    594  C   ARG A  35      -3.624  -4.197 -10.718  1.00  7.15           C  
ATOM    595  O   ARG A  35      -3.959  -4.862 -11.702  1.00  7.15           O  
ATOM    596  CB  ARG A  35      -5.339  -2.435 -10.368  1.00  7.15           C  
ATOM    597  CG  ARG A  35      -5.961  -3.146  -9.150  1.00  7.15           C  
ATOM    598  CD  ARG A  35      -7.362  -2.658  -8.903  1.00  7.15           C  
ATOM    599  NE  ARG A  35      -8.056  -3.410  -7.854  1.00  7.15           N  
ATOM    600  CZ  ARG A  35      -9.160  -3.009  -7.208  1.00  7.15           C  
ATOM    601  NH1 ARG A  35      -9.719  -1.836  -7.448  1.00  7.15           N  
ATOM    602  NH2 ARG A  35      -9.661  -3.837  -6.324  1.00  7.15           N  
ATOM    603  H   ARG A  35      -4.118  -1.358 -12.261  1.00  7.15           H  
ATOM    604  HA  ARG A  35      -3.300  -2.320  -9.784  1.00  7.15           H  
ATOM    605 1HB  ARG A  35      -5.476  -1.371 -10.205  1.00  7.15           H  
ATOM    606 2HB  ARG A  35      -5.923  -2.702 -11.249  1.00  7.15           H  
ATOM    607 1HG  ARG A  35      -6.001  -4.222  -9.329  1.00  7.15           H  
ATOM    608 2HG  ARG A  35      -5.361  -2.950  -8.260  1.00  7.15           H  
ATOM    609 1HD  ARG A  35      -7.329  -1.612  -8.602  1.00  7.15           H  
ATOM    610 2HD  ARG A  35      -7.936  -2.750  -9.822  1.00  7.15           H  
ATOM    611  HE  ARG A  35      -7.723  -4.343  -7.597  1.00  7.15           H  
ATOM    612 1HH1 ARG A  35      -9.315  -1.215  -8.135  1.00  7.15           H  
ATOM    613 2HH1 ARG A  35     -10.549  -1.560  -6.945  1.00  7.15           H  
ATOM    614 1HH2 ARG A  35      -9.177  -4.737  -6.205  1.00  7.15           H  
ATOM    615 2HH2 ARG A  35     -10.488  -3.602  -5.800  1.00  7.15           H  
ATOM    616  N   SER A  36      -3.064  -4.711  -9.632  1.00  7.56           N  
ATOM    617  CA  SER A  36      -2.766  -6.115  -9.426  1.00  7.56           C  
ATOM    618  C   SER A  36      -2.845  -6.345  -7.931  1.00  7.56           C  
ATOM    619  O   SER A  36      -2.312  -5.558  -7.145  1.00  7.56           O  
ATOM    620  CB  SER A  36      -1.384  -6.462  -9.946  1.00  7.56           C  
ATOM    621  OG  SER A  36      -1.093  -7.815  -9.718  1.00  7.56           O  
ATOM    622  H   SER A  36      -2.816  -4.070  -8.893  1.00  7.56           H  
ATOM    623  HA  SER A  36      -3.517  -6.726  -9.927  1.00  7.56           H  
ATOM    624 1HB  SER A  36      -1.330  -6.245 -11.014  1.00  7.56           H  
ATOM    625 2HB  SER A  36      -0.645  -5.839  -9.447  1.00  7.56           H  
ATOM    626  HG  SER A  36      -1.331  -7.985  -8.801  1.00  7.56           H  
ATOM    627  N   HIS A  37      -3.495  -7.417  -7.513  1.00  7.85           N  
ATOM    628  CA  HIS A  37      -3.694  -7.626  -6.082  1.00  7.85           C  
ATOM    629  C   HIS A  37      -2.490  -8.193  -5.341  1.00  7.85           C  
ATOM    630  O   HIS A  37      -2.495  -9.330  -4.871  1.00  7.85           O  
ATOM    631  CB  HIS A  37      -4.949  -8.455  -5.854  1.00  7.85           C  
ATOM    632  CG  HIS A  37      -6.144  -7.708  -6.349  1.00  7.85           C  
ATOM    633  ND1 HIS A  37      -6.783  -8.016  -7.533  1.00  7.85           N  
ATOM    634  CD2 HIS A  37      -6.770  -6.615  -5.853  1.00  7.85           C  
ATOM    635  CE1 HIS A  37      -7.763  -7.154  -7.737  1.00  7.85           C  
ATOM    636  NE2 HIS A  37      -7.768  -6.281  -6.738  1.00  7.85           N  
ATOM    637  H   HIS A  37      -3.892  -8.064  -8.181  1.00  7.85           H  
ATOM    638  HA  HIS A  37      -3.892  -6.657  -5.626  1.00  7.85           H  
ATOM    639 1HB  HIS A  37      -4.875  -9.405  -6.383  1.00  7.85           H  
ATOM    640 2HB  HIS A  37      -5.073  -8.663  -4.792  1.00  7.85           H  
ATOM    641  HD1 HIS A  37      -6.545  -8.759  -8.163  1.00  7.85           H  
ATOM    642  HD2 HIS A  37      -6.604  -6.007  -4.962  1.00  7.85           H  
ATOM    643  HE1 HIS A  37      -8.392  -7.229  -8.625  1.00  7.85           H  
ATOM    644  N   VAL A  38      -1.469  -7.354  -5.240  1.00  8.00           N  
ATOM    645  CA  VAL A  38      -0.209  -7.648  -4.571  1.00  8.00           C  
ATOM    646  C   VAL A  38      -0.417  -7.644  -3.057  1.00  8.00           C  
ATOM    647  O   VAL A  38       0.106  -8.495  -2.338  1.00  8.00           O  
ATOM    648  CB  VAL A  38       0.852  -6.614  -4.962  1.00  8.00           C  
ATOM    649  CG1 VAL A  38       2.117  -6.840  -4.164  1.00  8.00           C  
ATOM    650  CG2 VAL A  38       1.118  -6.695  -6.451  1.00  8.00           C  
ATOM    651  H   VAL A  38      -1.594  -6.451  -5.695  1.00  8.00           H  
ATOM    652  HA  VAL A  38       0.129  -8.639  -4.879  1.00  8.00           H  
ATOM    653  HB  VAL A  38       0.485  -5.636  -4.723  1.00  8.00           H  
ATOM    654 1HG1 VAL A  38       2.857  -6.088  -4.432  1.00  8.00           H  
ATOM    655 2HG1 VAL A  38       1.893  -6.763  -3.099  1.00  8.00           H  
ATOM    656 3HG1 VAL A  38       2.512  -7.831  -4.380  1.00  8.00           H  
ATOM    657 1HG2 VAL A  38       1.857  -5.946  -6.731  1.00  8.00           H  
ATOM    658 2HG2 VAL A  38       1.489  -7.687  -6.702  1.00  8.00           H  
ATOM    659 3HG2 VAL A  38       0.191  -6.507  -6.992  1.00  8.00           H  
ATOM    660  N   GLY A  39      -1.181  -6.659  -2.585  1.00  7.99           N  
ATOM    661  CA  GLY A  39      -1.490  -6.519  -1.170  1.00  7.99           C  
ATOM    662  C   GLY A  39      -2.187  -5.196  -0.848  1.00  7.99           C  
ATOM    663  O   GLY A  39      -2.038  -4.182  -1.554  1.00  7.99           O  
ATOM    664  H   GLY A  39      -1.567  -6.005  -3.243  1.00  7.99           H  
ATOM    665 1HA  GLY A  39      -2.126  -7.349  -0.859  1.00  7.99           H  
ATOM    666 2HA  GLY A  39      -0.569  -6.593  -0.594  1.00  7.99           H  
ATOM    667  N   LEU A  40      -2.888  -5.171   0.281  1.00  7.85           N  
ATOM    668  CA  LEU A  40      -3.657  -3.991   0.675  1.00  7.85           C  
ATOM    669  C   LEU A  40      -2.832  -2.993   1.474  1.00  7.85           C  
ATOM    670  O   LEU A  40      -3.151  -2.659   2.617  1.00  7.85           O  
ATOM    671  CB  LEU A  40      -4.878  -4.420   1.479  1.00  7.85           C  
ATOM    672  CG  LEU A  40      -5.824  -5.378   0.743  1.00  7.85           C  
ATOM    673  CD1 LEU A  40      -6.979  -5.747   1.658  1.00  7.85           C  
ATOM    674  CD2 LEU A  40      -6.307  -4.712  -0.537  1.00  7.85           C  
ATOM    675  H   LEU A  40      -2.940  -6.006   0.849  1.00  7.85           H  
ATOM    676  HA  LEU A  40      -4.002  -3.495  -0.230  1.00  7.85           H  
ATOM    677 1HB  LEU A  40      -4.545  -4.910   2.396  1.00  7.85           H  
ATOM    678 2HB  LEU A  40      -5.449  -3.532   1.751  1.00  7.85           H  
ATOM    679  HG  LEU A  40      -5.290  -6.294   0.491  1.00  7.85           H  
ATOM    680 1HD1 LEU A  40      -7.647  -6.436   1.140  1.00  7.85           H  
ATOM    681 2HD1 LEU A  40      -6.592  -6.225   2.557  1.00  7.85           H  
ATOM    682 3HD1 LEU A  40      -7.529  -4.847   1.931  1.00  7.85           H  
ATOM    683 1HD2 LEU A  40      -6.973  -5.389  -1.071  1.00  7.85           H  
ATOM    684 2HD2 LEU A  40      -6.842  -3.794  -0.291  1.00  7.85           H  
ATOM    685 3HD2 LEU A  40      -5.450  -4.472  -1.170  1.00  7.85           H  
ATOM    686  N   CYS A  41      -1.801  -2.474   0.823  1.00  7.64           N  
ATOM    687  CA  CYS A  41      -0.880  -1.493   1.400  1.00  7.64           C  
ATOM    688  C   CYS A  41      -0.126  -2.008   2.632  1.00  7.64           C  
ATOM    689  O   CYS A  41       1.075  -2.274   2.539  1.00  7.64           O  
ATOM    690  CB  CYS A  41      -1.612  -0.184   1.712  1.00  7.64           C  
ATOM    691  SG  CYS A  41      -0.554   1.097   2.353  1.00  7.64           S  
ATOM    692  H   CYS A  41      -1.655  -2.837  -0.115  1.00  7.64           H  
ATOM    693  HA  CYS A  41      -0.131  -1.264   0.652  1.00  7.64           H  
ATOM    694 1HB  CYS A  41      -2.085   0.189   0.804  1.00  7.64           H  
ATOM    695 2HB  CYS A  41      -2.395  -0.347   2.441  1.00  7.64           H  
ATOM    696  N   MET A  42      -0.795  -2.059   3.779  1.00  7.44           N  
ATOM    697  CA  MET A  42      -0.167  -2.497   5.024  1.00  7.44           C  
ATOM    698  C   MET A  42      -0.664  -3.884   5.432  1.00  7.44           C  
ATOM    699  O   MET A  42      -1.711  -4.003   6.070  1.00  7.44           O  
ATOM    700  OXT MET A  42       0.095  -4.845   5.330  1.00  7.44           O  
ATOM    701  CB  MET A  42      -0.419  -1.500   6.153  1.00  7.44           C  
ATOM    702  CG  MET A  42       0.130  -0.125   5.891  1.00  7.44           C  
ATOM    703  SD  MET A  42       1.925  -0.082   5.800  1.00  7.44           S  
ATOM    704  CE  MET A  42       2.238   1.500   5.010  1.00  7.44           C  
ATOM    705  H   MET A  42      -1.789  -1.859   3.742  1.00  7.44           H  
ATOM    706  HA  MET A  42       0.907  -2.572   4.863  1.00  7.44           H  
ATOM    707 1HB  MET A  42      -1.492  -1.398   6.315  1.00  7.44           H  
ATOM    708 2HB  MET A  42       0.023  -1.869   7.078  1.00  7.44           H  
ATOM    709 1HG  MET A  42      -0.276   0.251   4.980  1.00  7.44           H  
ATOM    710 2HG  MET A  42      -0.184   0.528   6.701  1.00  7.44           H  
ATOM    711 1HE  MET A  42       3.314   1.637   4.894  1.00  7.44           H  
ATOM    712 2HE  MET A  42       1.769   1.524   4.033  1.00  7.44           H  
ATOM    713 3HE  MET A  42       1.842   2.301   5.624  1.00  7.44           H  
TER     714
ENDMDL

REMARK ID 637507 MODEL 5 florasa
PFRMAT TS
TARGET florasa
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       1.504   0.145   1.294  1.00  6.45           N  
ATOM      2  CA  MET A   1       2.652   0.262   0.392  1.00  6.45           C  
ATOM      3  C   MET A   1       2.897   1.657  -0.183  1.00  6.45           C  
ATOM      4  O   MET A   1       4.004   2.183  -0.062  1.00  6.45           O  
ATOM      5  CB  MET A   1       2.521  -0.754  -0.719  1.00  6.45           C  
ATOM      6  CG  MET A   1       2.753  -2.157  -0.299  1.00  6.45           C  
ATOM      7  SD  MET A   1       4.432  -2.407   0.236  1.00  6.45           S  
ATOM      8  CE  MET A   1       5.152  -2.133  -1.354  1.00  6.45           C  
ATOM      9 1H   MET A   1       1.815  -0.173   2.198  1.00  6.45           H  
ATOM     10 2H   MET A   1       1.025   1.024   1.393  1.00  6.45           H  
ATOM     11 3H   MET A   1       0.845  -0.531   0.910  1.00  6.45           H  
ATOM     12  HA  MET A   1       3.541   0.004   0.969  1.00  6.45           H  
ATOM     13 1HB  MET A   1       1.519  -0.734  -1.088  1.00  6.45           H  
ATOM     14 2HB  MET A   1       3.187  -0.510  -1.542  1.00  6.45           H  
ATOM     15 1HG  MET A   1       2.074  -2.419   0.510  1.00  6.45           H  
ATOM     16 2HG  MET A   1       2.553  -2.791  -1.121  1.00  6.45           H  
ATOM     17 1HE  MET A   1       6.211  -2.187  -1.296  1.00  6.45           H  
ATOM     18 2HE  MET A   1       4.792  -2.869  -2.058  1.00  6.45           H  
ATOM     19 3HE  MET A   1       4.869  -1.161  -1.674  1.00  6.45           H  
ATOM     20  N   CYS A   2       1.864   2.297  -0.736  1.00  6.15           N  
ATOM     21  CA  CYS A   2       2.005   3.641  -1.334  1.00  6.15           C  
ATOM     22  C   CYS A   2       2.267   4.759  -0.325  1.00  6.15           C  
ATOM     23  O   CYS A   2       2.476   5.910  -0.700  1.00  6.15           O  
ATOM     24  CB  CYS A   2       0.755   4.003  -2.130  1.00  6.15           C  
ATOM     25  SG  CYS A   2      -0.727   4.190  -1.120  1.00  6.15           S  
ATOM     26  H   CYS A   2       0.965   1.846  -0.812  1.00  6.15           H  
ATOM     27  HA  CYS A   2       2.843   3.606  -2.030  1.00  6.15           H  
ATOM     28 1HB  CYS A   2       0.927   4.946  -2.647  1.00  6.15           H  
ATOM     29 2HB  CYS A   2       0.565   3.259  -2.885  1.00  6.15           H  
ATOM     30  HG  CYS A   2      -0.226   5.114  -0.299  1.00  6.15           H  
ATOM     31  N   LEU A   3       2.166   4.438   0.954  1.00  5.93           N  
ATOM     32  CA  LEU A   3       2.403   5.379   2.027  1.00  5.93           C  
ATOM     33  C   LEU A   3       3.766   5.126   2.671  1.00  5.93           C  
ATOM     34  O   LEU A   3       4.082   5.691   3.721  1.00  5.93           O  
ATOM     35  CB  LEU A   3       1.300   5.250   3.071  1.00  5.93           C  
ATOM     36  CG  LEU A   3      -0.116   5.493   2.539  1.00  5.93           C  
ATOM     37  CD1 LEU A   3      -1.105   5.309   3.657  1.00  5.93           C  
ATOM     38  CD2 LEU A   3      -0.210   6.869   1.934  1.00  5.93           C  
ATOM     39  H   LEU A   3       1.953   3.488   1.193  1.00  5.93           H  
ATOM     40  HA  LEU A   3       2.395   6.386   1.612  1.00  5.93           H  
ATOM     41 1HB  LEU A   3       1.332   4.246   3.487  1.00  5.93           H  
ATOM     42 2HB  LEU A   3       1.487   5.958   3.874  1.00  5.93           H  
ATOM     43  HG  LEU A   3      -0.340   4.756   1.781  1.00  5.93           H  
ATOM     44 1HD1 LEU A   3      -2.116   5.459   3.277  1.00  5.93           H  
ATOM     45 2HD1 LEU A   3      -1.016   4.299   4.059  1.00  5.93           H  
ATOM     46 3HD1 LEU A   3      -0.902   6.034   4.446  1.00  5.93           H  
ATOM     47 1HD2 LEU A   3      -1.215   7.035   1.546  1.00  5.93           H  
ATOM     48 2HD2 LEU A   3       0.000   7.596   2.700  1.00  5.93           H  
ATOM     49 3HD2 LEU A   3       0.514   6.969   1.121  1.00  5.93           H  
ATOM     50  N   GLY A   4       4.579   4.258   2.053  1.00  5.84           N  
ATOM     51  CA  GLY A   4       5.872   3.832   2.597  1.00  5.84           C  
ATOM     52  C   GLY A   4       6.961   4.905   2.613  1.00  5.84           C  
ATOM     53  O   GLY A   4       7.975   4.795   1.924  1.00  5.84           O  
ATOM     54  H   GLY A   4       4.285   3.825   1.179  1.00  5.84           H  
ATOM     55 1HA  GLY A   4       5.719   3.468   3.612  1.00  5.84           H  
ATOM     56 2HA  GLY A   4       6.223   2.979   2.018  1.00  5.84           H  
ATOM     57  N   VAL A   5       6.745   5.913   3.444  1.00  5.90           N  
ATOM     58  CA  VAL A   5       7.646   7.039   3.625  1.00  5.90           C  
ATOM     59  C   VAL A   5       8.310   6.980   4.998  1.00  5.90           C  
ATOM     60  O   VAL A   5       7.652   6.740   6.013  1.00  5.90           O  
ATOM     61  CB  VAL A   5       6.883   8.357   3.435  1.00  5.90           C  
ATOM     62  CG1 VAL A   5       7.792   9.524   3.666  1.00  5.90           C  
ATOM     63  CG2 VAL A   5       6.341   8.393   2.043  1.00  5.90           C  
ATOM     64  H   VAL A   5       5.865   5.899   3.950  1.00  5.90           H  
ATOM     65  HA  VAL A   5       8.422   6.985   2.868  1.00  5.90           H  
ATOM     66  HB  VAL A   5       6.066   8.415   4.155  1.00  5.90           H  
ATOM     67 1HG1 VAL A   5       7.240  10.453   3.525  1.00  5.90           H  
ATOM     68 2HG1 VAL A   5       8.183   9.491   4.683  1.00  5.90           H  
ATOM     69 3HG1 VAL A   5       8.610   9.472   2.954  1.00  5.90           H  
ATOM     70 1HG2 VAL A   5       5.808   9.310   1.878  1.00  5.90           H  
ATOM     71 2HG2 VAL A   5       7.171   8.336   1.347  1.00  5.90           H  
ATOM     72 3HG2 VAL A   5       5.669   7.549   1.897  1.00  5.90           H  
ATOM     73  N   HIS A   6       9.622   7.172   5.027  1.00  6.06           N  
ATOM     74  CA  HIS A   6      10.400   7.086   6.260  1.00  6.06           C  
ATOM     75  C   HIS A   6      10.085   8.213   7.232  1.00  6.06           C  
ATOM     76  O   HIS A   6       9.821   9.344   6.828  1.00  6.06           O  
ATOM     77  CB  HIS A   6      11.896   7.175   5.968  1.00  6.06           C  
ATOM     78  CG  HIS A   6      12.405   6.111   5.101  1.00  6.06           C  
ATOM     79  ND1 HIS A   6      12.402   4.780   5.443  1.00  6.06           N  
ATOM     80  CD2 HIS A   6      12.938   6.193   3.884  1.00  6.06           C  
ATOM     81  CE1 HIS A   6      12.908   4.077   4.436  1.00  6.06           C  
ATOM     82  NE2 HIS A   6      13.236   4.916   3.471  1.00  6.06           N  
ATOM     83  H   HIS A   6      10.096   7.364   4.154  1.00  6.06           H  
ATOM     84  HA  HIS A   6      10.190   6.138   6.759  1.00  6.06           H  
ATOM     85 1HB  HIS A   6      12.112   8.131   5.492  1.00  6.06           H  
ATOM     86 2HB  HIS A   6      12.450   7.142   6.903  1.00  6.06           H  
ATOM     87  HD2 HIS A   6      13.082   7.119   3.338  1.00  6.06           H  
ATOM     88  HE1 HIS A   6      13.025   2.995   4.405  1.00  6.06           H  
ATOM     89  HE2 HIS A   6      13.640   4.666   2.551  1.00  6.06           H  
ATOM     90  N   SER A   7      10.243   7.931   8.531  1.00  6.31           N  
ATOM     91  CA  SER A   7      10.064   8.926   9.602  1.00  6.31           C  
ATOM     92  C   SER A   7      11.067  10.081   9.488  1.00  6.31           C  
ATOM     93  O   SER A   7      10.833  11.191   9.980  1.00  6.31           O  
ATOM     94  CB  SER A   7      10.216   8.244  10.950  1.00  6.31           C  
ATOM     95  OG  SER A   7      11.527   7.787  11.136  1.00  6.31           O  
ATOM     96  H   SER A   7      10.463   6.979   8.789  1.00  6.31           H  
ATOM     97  HA  SER A   7       9.057   9.332   9.523  1.00  6.31           H  
ATOM     98 1HB  SER A   7       9.958   8.950  11.741  1.00  6.31           H  
ATOM     99 2HB  SER A   7       9.521   7.409  11.017  1.00  6.31           H  
ATOM    100  HG  SER A   7      11.550   7.397  12.017  1.00  6.31           H  
ATOM    101  N   ARG A   8      12.139   9.821   8.735  1.00  6.59           N  
ATOM    102  CA  ARG A   8      13.239  10.730   8.423  1.00  6.59           C  
ATOM    103  C   ARG A   8      12.744  11.949   7.645  1.00  6.59           C  
ATOM    104  O   ARG A   8      13.396  12.992   7.617  1.00  6.59           O  
ATOM    105  CB  ARG A   8      14.270  10.013   7.568  1.00  6.59           C  
ATOM    106  CG  ARG A   8      15.043   8.911   8.266  1.00  6.59           C  
ATOM    107  CD  ARG A   8      15.982   8.229   7.328  1.00  6.59           C  
ATOM    108  NE  ARG A   8      16.736   7.167   7.977  1.00  6.59           N  
ATOM    109  CZ  ARG A   8      17.556   6.309   7.336  1.00  6.59           C  
ATOM    110  NH1 ARG A   8      17.713   6.398   6.033  1.00  6.59           N  
ATOM    111  NH2 ARG A   8      18.201   5.377   8.015  1.00  6.59           N  
ATOM    112  H   ARG A   8      12.205   8.881   8.382  1.00  6.59           H  
ATOM    113  HA  ARG A   8      13.698  11.060   9.355  1.00  6.59           H  
ATOM    114 1HB  ARG A   8      13.776   9.574   6.705  1.00  6.59           H  
ATOM    115 2HB  ARG A   8      14.993  10.737   7.194  1.00  6.59           H  
ATOM    116 1HG  ARG A   8      15.616   9.332   9.092  1.00  6.59           H  
ATOM    117 2HG  ARG A   8      14.338   8.170   8.651  1.00  6.59           H  
ATOM    118 1HD  ARG A   8      15.415   7.788   6.506  1.00  6.59           H  
ATOM    119 2HD  ARG A   8      16.690   8.956   6.932  1.00  6.59           H  
ATOM    120  HE  ARG A   8      16.642   7.068   8.980  1.00  6.59           H  
ATOM    121 1HH1 ARG A   8      17.219   7.109   5.512  1.00  6.59           H  
ATOM    122 2HH1 ARG A   8      18.326   5.755   5.553  1.00  6.59           H  
ATOM    123 1HH2 ARG A   8      18.082   5.307   9.016  1.00  6.59           H  
ATOM    124 2HH2 ARG A   8      18.814   4.736   7.534  1.00  6.59           H  
ATOM    125  N   GLN A   9      11.573  11.805   7.023  1.00  6.84           N  
ATOM    126  CA  GLN A   9      10.923  12.837   6.232  1.00  6.84           C  
ATOM    127  C   GLN A   9      10.011  13.707   7.114  1.00  6.84           C  
ATOM    128  O   GLN A   9       9.232  14.519   6.594  1.00  6.84           O  
ATOM    129  CB  GLN A   9      10.122  12.205   5.091  1.00  6.84           C  
ATOM    130  CG  GLN A   9      10.960  11.381   4.091  1.00  6.84           C  
ATOM    131  CD  GLN A   9      12.001  12.197   3.362  1.00  6.84           C  
ATOM    132  OE1 GLN A   9      11.704  13.280   2.851  1.00  6.84           O  
ATOM    133  NE2 GLN A   9      13.224  11.682   3.289  1.00  6.84           N  
ATOM    134  H   GLN A   9      11.081  10.914   7.093  1.00  6.84           H  
ATOM    135  HA  GLN A   9      11.691  13.482   5.806  1.00  6.84           H  
ATOM    136 1HB  GLN A   9       9.364  11.546   5.515  1.00  6.84           H  
ATOM    137 2HB  GLN A   9       9.602  12.983   4.536  1.00  6.84           H  
ATOM    138 1HG  GLN A   9      11.460  10.580   4.637  1.00  6.84           H  
ATOM    139 2HG  GLN A   9      10.303  10.966   3.344  1.00  6.84           H  
ATOM    140 1HE2 GLN A   9      13.949  12.182   2.809  1.00  6.84           H  
ATOM    141 2HE2 GLN A   9      13.423  10.799   3.703  1.00  6.84           H  
ATOM    142  N   ARG A  10      10.144  13.533   8.449  1.00  7.02           N  
ATOM    143  CA  ARG A  10       9.399  14.224   9.501  1.00  7.02           C  
ATOM    144  C   ARG A  10       7.969  13.729   9.598  1.00  7.02           C  
ATOM    145  O   ARG A  10       7.025  14.442   9.263  1.00  7.02           O  
ATOM    146  CB  ARG A  10       9.424  15.739   9.326  1.00  7.02           C  
ATOM    147  CG  ARG A  10      10.809  16.374   9.389  1.00  7.02           C  
ATOM    148  CD  ARG A  10      10.737  17.858   9.262  1.00  7.02           C  
ATOM    149  NE  ARG A  10      12.056  18.473   9.305  1.00  7.02           N  
ATOM    150  CZ  ARG A  10      12.291  19.794   9.154  1.00  7.02           C  
ATOM    151  NH1 ARG A  10      11.290  20.623   8.954  1.00  7.02           N  
ATOM    152  NH2 ARG A  10      13.528  20.256   9.210  1.00  7.02           N  
ATOM    153  H   ARG A  10      10.793  12.822   8.773  1.00  7.02           H  
ATOM    154  HA  ARG A  10       9.889  14.002  10.451  1.00  7.02           H  
ATOM    155 1HB  ARG A  10       8.975  16.031   8.409  1.00  7.02           H  
ATOM    156 2HB  ARG A  10       8.832  16.190  10.121  1.00  7.02           H  
ATOM    157 1HG  ARG A  10      11.280  16.128  10.339  1.00  7.02           H  
ATOM    158 2HG  ARG A  10      11.422  15.991   8.571  1.00  7.02           H  
ATOM    159 1HD  ARG A  10      10.270  18.116   8.312  1.00  7.02           H  
ATOM    160 2HD  ARG A  10      10.144  18.263  10.080  1.00  7.02           H  
ATOM    161  HE  ARG A  10      12.853  17.867   9.456  1.00  7.02           H  
ATOM    162 1HH1 ARG A  10      10.344  20.272   8.912  1.00  7.02           H  
ATOM    163 2HH1 ARG A  10      11.466  21.611   8.843  1.00  7.02           H  
ATOM    164 1HH2 ARG A  10      14.298  19.620   9.364  1.00  7.02           H  
ATOM    165 2HH2 ARG A  10      13.703  21.244   9.098  1.00  7.02           H  
ATOM    166  N   HIS A  11       7.837  12.504  10.128  1.00  7.11           N  
ATOM    167  CA  HIS A  11       6.601  11.700  10.282  1.00  7.11           C  
ATOM    168  C   HIS A  11       5.258  12.431  10.433  1.00  7.11           C  
ATOM    169  O   HIS A  11       4.220  11.886  10.061  1.00  7.11           O  
ATOM    170  CB  HIS A  11       6.736  10.786  11.501  1.00  7.11           C  
ATOM    171  CG  HIS A  11       6.822  11.523  12.815  1.00  7.11           C  
ATOM    172  ND1 HIS A  11       7.982  12.129  13.254  1.00  7.11           N  
ATOM    173  CD2 HIS A  11       5.895  11.746  13.781  1.00  7.11           C  
ATOM    174  CE1 HIS A  11       7.761  12.688  14.432  1.00  7.11           C  
ATOM    175  NE2 HIS A  11       6.510  12.465  14.770  1.00  7.11           N  
ATOM    176  H   HIS A  11       8.720  12.047  10.369  1.00  7.11           H  
ATOM    177  HA  HIS A  11       6.511  11.062   9.402  1.00  7.11           H  
ATOM    178 1HB  HIS A  11       5.880  10.112  11.546  1.00  7.11           H  
ATOM    179 2HB  HIS A  11       7.628  10.175  11.399  1.00  7.11           H  
ATOM    180  HD2 HIS A  11       4.857  11.416  13.775  1.00  7.11           H  
ATOM    181  HE1 HIS A  11       8.489  13.240  15.024  1.00  7.11           H  
ATOM    182  HE2 HIS A  11       6.066  12.780  15.621  1.00  7.11           H  
ATOM    183  N   TRP A  12       5.244  13.654  10.943  1.00  7.15           N  
ATOM    184  CA  TRP A  12       4.001  14.411  11.091  1.00  7.15           C  
ATOM    185  C   TRP A  12       3.378  14.637   9.705  1.00  7.15           C  
ATOM    186  O   TRP A  12       2.153  14.749   9.540  1.00  7.15           O  
ATOM    187  CB  TRP A  12       4.285  15.769  11.722  1.00  7.15           C  
ATOM    188  CG  TRP A  12       4.791  15.701  13.126  1.00  7.15           C  
ATOM    189  CD1 TRP A  12       6.040  16.045  13.551  1.00  7.15           C  
ATOM    190  CD2 TRP A  12       4.077  15.258  14.300  1.00  7.15           C  
ATOM    191  NE1 TRP A  12       6.146  15.861  14.907  1.00  7.15           N  
ATOM    192  CE2 TRP A  12       4.956  15.375  15.382  1.00  7.15           C  
ATOM    193  CE3 TRP A  12       2.784  14.774  14.518  1.00  7.15           C  
ATOM    194  CZ2 TRP A  12       4.583  15.031  16.671  1.00  7.15           C  
ATOM    195  CZ3 TRP A  12       2.410  14.427  15.811  1.00  7.15           C  
ATOM    196  CH2 TRP A  12       3.288  14.552  16.858  1.00  7.15           C  
ATOM    197  H   TRP A  12       6.124  14.074  11.214  1.00  7.15           H  
ATOM    198  HA  TRP A  12       3.308  13.844  11.714  1.00  7.15           H  
ATOM    199 1HB  TRP A  12       5.032  16.290  11.117  1.00  7.15           H  
ATOM    200 2HB  TRP A  12       3.379  16.371  11.710  1.00  7.15           H  
ATOM    201  HD1 TRP A  12       6.835  16.418  12.906  1.00  7.15           H  
ATOM    202  HE1 TRP A  12       6.969  16.048  15.461  1.00  7.15           H  
ATOM    203  HE3 TRP A  12       2.084  14.674  13.689  1.00  7.15           H  
ATOM    204  HZ2 TRP A  12       5.265  15.122  17.516  1.00  7.15           H  
ATOM    205  HZ3 TRP A  12       1.399  14.050  15.973  1.00  7.15           H  
ATOM    206  HH2 TRP A  12       2.960  14.271  17.860  1.00  7.15           H  
ATOM    207  N   ASN A  13       4.243  14.593   8.693  1.00  7.16           N  
ATOM    208  CA  ASN A  13       3.926  14.796   7.299  1.00  7.16           C  
ATOM    209  C   ASN A  13       3.206  13.596   6.694  1.00  7.16           C  
ATOM    210  O   ASN A  13       2.826  13.624   5.526  1.00  7.16           O  
ATOM    211  CB  ASN A  13       5.192  15.119   6.536  1.00  7.16           C  
ATOM    212  CG  ASN A  13       5.700  16.501   6.859  1.00  7.16           C  
ATOM    213  OD1 ASN A  13       4.916  17.397   7.211  1.00  7.16           O  
ATOM    214  ND2 ASN A  13       6.991  16.693   6.779  1.00  7.16           N  
ATOM    215  H   ASN A  13       5.224  14.456   8.929  1.00  7.16           H  
ATOM    216  HA  ASN A  13       3.252  15.650   7.223  1.00  7.16           H  
ATOM    217 1HB  ASN A  13       5.970  14.390   6.789  1.00  7.16           H  
ATOM    218 2HB  ASN A  13       5.006  15.046   5.465  1.00  7.16           H  
ATOM    219 1HD2 ASN A  13       7.375  17.587   6.996  1.00  7.16           H  
ATOM    220 2HD2 ASN A  13       7.622  15.923   6.541  1.00  7.16           H  
ATOM    221  N   ILE A  14       2.939  12.561   7.496  1.00  7.15           N  
ATOM    222  CA  ILE A  14       2.152  11.421   7.050  1.00  7.15           C  
ATOM    223  C   ILE A  14       0.766  11.898   6.592  1.00  7.15           C  
ATOM    224  O   ILE A  14       0.144  11.310   5.702  1.00  7.15           O  
ATOM    225  CB  ILE A  14       2.011  10.374   8.177  1.00  7.15           C  
ATOM    226  CG1 ILE A  14       1.503   9.049   7.607  1.00  7.15           C  
ATOM    227  CG2 ILE A  14       1.093  10.879   9.289  1.00  7.15           C  
ATOM    228  CD1 ILE A  14       1.579   7.898   8.573  1.00  7.15           C  
ATOM    229  H   ILE A  14       3.297  12.550   8.452  1.00  7.15           H  
ATOM    230  HA  ILE A  14       2.668  10.953   6.218  1.00  7.15           H  
ATOM    231  HB  ILE A  14       2.996  10.186   8.600  1.00  7.15           H  
ATOM    232 1HG1 ILE A  14       0.469   9.174   7.285  1.00  7.15           H  
ATOM    233 2HG1 ILE A  14       2.104   8.792   6.753  1.00  7.15           H  
ATOM    234 1HG2 ILE A  14       1.041  10.133  10.078  1.00  7.15           H  
ATOM    235 2HG2 ILE A  14       1.500  11.810   9.696  1.00  7.15           H  
ATOM    236 3HG2 ILE A  14       0.096  11.053   8.902  1.00  7.15           H  
ATOM    237 1HD1 ILE A  14       1.212   6.993   8.090  1.00  7.15           H  
ATOM    238 2HD1 ILE A  14       2.616   7.753   8.880  1.00  7.15           H  
ATOM    239 3HD1 ILE A  14       0.968   8.118   9.448  1.00  7.15           H  
ATOM    240  N   GLY A  15       0.302  13.028   7.146  1.00  7.11           N  
ATOM    241  CA  GLY A  15      -1.000  13.575   6.793  1.00  7.11           C  
ATOM    242  C   GLY A  15      -0.994  14.269   5.428  1.00  7.11           C  
ATOM    243  O   GLY A  15      -2.034  14.727   4.955  1.00  7.11           O  
ATOM    244  H   GLY A  15       0.867  13.506   7.855  1.00  7.11           H  
ATOM    245 1HA  GLY A  15      -1.739  12.774   6.793  1.00  7.11           H  
ATOM    246 2HA  GLY A  15      -1.306  14.287   7.558  1.00  7.11           H  
ATOM    247  N   ARG A  16       0.180  14.351   4.802  1.00  7.05           N  
ATOM    248  CA  ARG A  16       0.349  14.972   3.505  1.00  7.05           C  
ATOM    249  C   ARG A  16       0.593  13.932   2.420  1.00  7.05           C  
ATOM    250  O   ARG A  16       0.903  14.296   1.279  1.00  7.05           O  
ATOM    251  CB  ARG A  16       1.529  15.930   3.512  1.00  7.05           C  
ATOM    252  CG  ARG A  16       1.419  17.092   4.475  1.00  7.05           C  
ATOM    253  CD  ARG A  16       2.614  17.976   4.395  1.00  7.05           C  
ATOM    254  NE  ARG A  16       2.527  19.091   5.321  1.00  7.05           N  
ATOM    255  CZ  ARG A  16       3.463  20.049   5.456  1.00  7.05           C  
ATOM    256  NH1 ARG A  16       4.551  20.019   4.718  1.00  7.05           N  
ATOM    257  NH2 ARG A  16       3.289  21.020   6.334  1.00  7.05           N  
ATOM    258  H   ARG A  16       1.014  13.963   5.232  1.00  7.05           H  
ATOM    259  HA  ARG A  16      -0.558  15.524   3.261  1.00  7.05           H  
ATOM    260 1HB  ARG A  16       2.438  15.384   3.756  1.00  7.05           H  
ATOM    261 2HB  ARG A  16       1.658  16.344   2.514  1.00  7.05           H  
ATOM    262 1HG  ARG A  16       0.530  17.678   4.247  1.00  7.05           H  
ATOM    263 2HG  ARG A  16       1.350  16.704   5.495  1.00  7.05           H  
ATOM    264 1HD  ARG A  16       3.506  17.399   4.643  1.00  7.05           H  
ATOM    265 2HD  ARG A  16       2.708  18.376   3.387  1.00  7.05           H  
ATOM    266  HE  ARG A  16       1.707  19.151   5.909  1.00  7.05           H  
ATOM    267 1HH1 ARG A  16       4.686  19.276   4.049  1.00  7.05           H  
ATOM    268 2HH1 ARG A  16       5.252  20.737   4.824  1.00  7.05           H  
ATOM    269 1HH2 ARG A  16       2.454  21.040   6.903  1.00  7.05           H  
ATOM    270 2HH2 ARG A  16       3.990  21.737   6.438  1.00  7.05           H  
ATOM    271  N   LEU A  17       0.428  12.636   2.729  1.00  6.97           N  
ATOM    272  CA  LEU A  17       0.731  11.608   1.725  1.00  6.97           C  
ATOM    273  C   LEU A  17      -0.331  11.471   0.636  1.00  6.97           C  
ATOM    274  O   LEU A  17      -1.121  10.523   0.589  1.00  6.97           O  
ATOM    275  CB  LEU A  17       1.000  10.261   2.386  1.00  6.97           C  
ATOM    276  CG  LEU A  17       2.201  10.243   3.311  1.00  6.97           C  
ATOM    277  CD1 LEU A  17       2.348   8.882   3.942  1.00  6.97           C  
ATOM    278  CD2 LEU A  17       3.409  10.597   2.545  1.00  6.97           C  
ATOM    279  H   LEU A  17       0.156  12.352   3.676  1.00  6.97           H  
ATOM    280  HA  LEU A  17       1.653  11.900   1.232  1.00  6.97           H  
ATOM    281 1HB  LEU A  17       0.125   9.982   2.971  1.00  6.97           H  
ATOM    282 2HB  LEU A  17       1.163   9.520   1.606  1.00  6.97           H  
ATOM    283  HG  LEU A  17       2.058  10.971   4.083  1.00  6.97           H  
ATOM    284 1HD1 LEU A  17       3.210   8.875   4.610  1.00  6.97           H  
ATOM    285 2HD1 LEU A  17       1.442   8.650   4.505  1.00  6.97           H  
ATOM    286 3HD1 LEU A  17       2.496   8.149   3.169  1.00  6.97           H  
ATOM    287 1HD2 LEU A  17       4.273  10.600   3.209  1.00  6.97           H  
ATOM    288 2HD2 LEU A  17       3.553   9.868   1.746  1.00  6.97           H  
ATOM    289 3HD2 LEU A  17       3.277  11.576   2.121  1.00  6.97           H  
ATOM    290  N   ASN A  18      -0.305  12.470  -0.232  1.00  6.90           N  
ATOM    291  CA  ASN A  18      -1.150  12.721  -1.385  1.00  6.90           C  
ATOM    292  C   ASN A  18      -0.383  12.366  -2.659  1.00  6.90           C  
ATOM    293  O   ASN A  18       0.766  11.924  -2.602  1.00  6.90           O  
ATOM    294  CB  ASN A  18      -1.577  14.191  -1.349  1.00  6.90           C  
ATOM    295  CG  ASN A  18      -2.820  14.546  -2.157  1.00  6.90           C  
ATOM    296  OD1 ASN A  18      -3.293  13.764  -2.987  1.00  6.90           O  
ATOM    297  ND2 ASN A  18      -3.351  15.716  -1.907  1.00  6.90           N  
ATOM    298  H   ASN A  18       0.396  13.174  -0.019  1.00  6.90           H  
ATOM    299  HA  ASN A  18      -2.031  12.078  -1.330  1.00  6.90           H  
ATOM    300 1HB  ASN A  18      -1.749  14.478  -0.309  1.00  6.90           H  
ATOM    301 2HB  ASN A  18      -0.747  14.802  -1.708  1.00  6.90           H  
ATOM    302 1HD2 ASN A  18      -4.177  16.009  -2.387  1.00  6.90           H  
ATOM    303 2HD2 ASN A  18      -2.936  16.315  -1.220  1.00  6.90           H  
ATOM    304  N   ARG A  19      -0.976  12.624  -3.818  1.00  6.81           N  
ATOM    305  CA  ARG A  19      -0.334  12.364  -5.117  1.00  6.81           C  
ATOM    306  C   ARG A  19       1.008  13.098  -5.282  1.00  6.81           C  
ATOM    307  O   ARG A  19       1.843  12.723  -6.106  1.00  6.81           O  
ATOM    308  CB  ARG A  19      -1.228  12.811  -6.264  1.00  6.81           C  
ATOM    309  CG  ARG A  19      -1.403  14.333  -6.373  1.00  6.81           C  
ATOM    310  CD  ARG A  19      -2.350  14.728  -7.449  1.00  6.81           C  
ATOM    311  NE  ARG A  19      -2.446  16.183  -7.576  1.00  6.81           N  
ATOM    312  CZ  ARG A  19      -3.277  16.971  -6.864  1.00  6.81           C  
ATOM    313  NH1 ARG A  19      -4.102  16.442  -5.993  1.00  6.81           N  
ATOM    314  NH2 ARG A  19      -3.262  18.280  -7.049  1.00  6.81           N  
ATOM    315  H   ARG A  19      -1.927  12.976  -3.792  1.00  6.81           H  
ATOM    316  HA  ARG A  19      -0.159  11.291  -5.201  1.00  6.81           H  
ATOM    317 1HB  ARG A  19      -0.815  12.458  -7.206  1.00  6.81           H  
ATOM    318 2HB  ARG A  19      -2.219  12.371  -6.151  1.00  6.81           H  
ATOM    319 1HG  ARG A  19      -1.772  14.727  -5.424  1.00  6.81           H  
ATOM    320 2HG  ARG A  19      -0.443  14.789  -6.605  1.00  6.81           H  
ATOM    321 1HD  ARG A  19      -2.006  14.325  -8.400  1.00  6.81           H  
ATOM    322 2HD  ARG A  19      -3.342  14.337  -7.224  1.00  6.81           H  
ATOM    323  HE  ARG A  19      -1.827  16.635  -8.236  1.00  6.81           H  
ATOM    324 1HH1 ARG A  19      -4.120  15.439  -5.860  1.00  6.81           H  
ATOM    325 2HH1 ARG A  19      -4.726  17.033  -5.465  1.00  6.81           H  
ATOM    326 1HH2 ARG A  19      -2.628  18.687  -7.722  1.00  6.81           H  
ATOM    327 2HH2 ARG A  19      -3.886  18.871  -6.521  1.00  6.81           H  
ATOM    328  N   MET A  20       1.230  14.132  -4.469  1.00  6.66           N  
ATOM    329  CA  MET A  20       2.432  14.950  -4.520  1.00  6.66           C  
ATOM    330  C   MET A  20       3.616  14.288  -3.797  1.00  6.66           C  
ATOM    331  O   MET A  20       4.730  14.814  -3.793  1.00  6.66           O  
ATOM    332  CB  MET A  20       2.127  16.300  -3.883  1.00  6.66           C  
ATOM    333  CG  MET A  20       1.017  17.079  -4.592  1.00  6.66           C  
ATOM    334  SD  MET A  20       1.341  17.362  -6.341  1.00  6.66           S  
ATOM    335  CE  MET A  20       2.713  18.503  -6.249  1.00  6.66           C  
ATOM    336  H   MET A  20       0.516  14.369  -3.799  1.00  6.66           H  
ATOM    337  HA  MET A  20       2.711  15.093  -5.563  1.00  6.66           H  
ATOM    338 1HB  MET A  20       1.827  16.151  -2.845  1.00  6.66           H  
ATOM    339 2HB  MET A  20       3.028  16.915  -3.881  1.00  6.66           H  
ATOM    340 1HG  MET A  20       0.080  16.529  -4.500  1.00  6.66           H  
ATOM    341 2HG  MET A  20       0.888  18.047  -4.107  1.00  6.66           H  
ATOM    342 1HE  MET A  20       3.029  18.773  -7.257  1.00  6.66           H  
ATOM    343 2HE  MET A  20       2.405  19.400  -5.712  1.00  6.66           H  
ATOM    344 3HE  MET A  20       3.543  18.031  -5.723  1.00  6.66           H  
ATOM    345  N   THR A  21       3.379  13.103  -3.228  1.00  6.47           N  
ATOM    346  CA  THR A  21       4.383  12.318  -2.519  1.00  6.47           C  
ATOM    347  C   THR A  21       4.547  11.024  -3.313  1.00  6.47           C  
ATOM    348  O   THR A  21       4.755   9.941  -2.771  1.00  6.47           O  
ATOM    349  CB  THR A  21       3.983  12.026  -1.067  1.00  6.47           C  
ATOM    350  OG1 THR A  21       2.762  11.291  -1.026  1.00  6.47           O  
ATOM    351  CG2 THR A  21       3.761  13.373  -0.364  1.00  6.47           C  
ATOM    352  H   THR A  21       2.434  12.721  -3.254  1.00  6.47           H  
ATOM    353  HA  THR A  21       5.335  12.849  -2.523  1.00  6.47           H  
ATOM    354  HB  THR A  21       4.767  11.465  -0.562  1.00  6.47           H  
ATOM    355  HG1 THR A  21       2.127  11.659  -1.671  1.00  6.47           H  
ATOM    356 1HG2 THR A  21       3.476  13.232   0.663  1.00  6.47           H  
ATOM    357 2HG2 THR A  21       4.680  13.952  -0.398  1.00  6.47           H  
ATOM    358 3HG2 THR A  21       2.969  13.921  -0.876  1.00  6.47           H  
ATOM    359  N   THR A  22       4.426  11.213  -4.623  1.00  6.26           N  
ATOM    360  CA  THR A  22       4.494  10.245  -5.709  1.00  6.26           C  
ATOM    361  C   THR A  22       5.463   9.092  -5.580  1.00  6.26           C  
ATOM    362  O   THR A  22       6.562   9.212  -5.032  1.00  6.26           O  
ATOM    363  CB  THR A  22       4.886  10.969  -7.000  1.00  6.26           C  
ATOM    364  OG1 THR A  22       4.998  10.004  -8.081  1.00  6.26           O  
ATOM    365  CG2 THR A  22       6.199  11.679  -6.782  1.00  6.26           C  
ATOM    366  H   THR A  22       4.245  12.167  -4.897  1.00  6.26           H  
ATOM    367  HA  THR A  22       3.491   9.830  -5.831  1.00  6.26           H  
ATOM    368  HB  THR A  22       4.124  11.704  -7.262  1.00  6.26           H  
ATOM    369  HG1 THR A  22       4.127   9.887  -8.484  1.00  6.26           H  
ATOM    370 1HG2 THR A  22       6.495  12.201  -7.692  1.00  6.26           H  
ATOM    371 2HG2 THR A  22       6.082  12.399  -5.973  1.00  6.26           H  
ATOM    372 3HG2 THR A  22       6.946  10.963  -6.512  1.00  6.26           H  
ATOM    373  N   MET A  23       5.080   7.986  -6.224  1.00  6.05           N  
ATOM    374  CA  MET A  23       5.906   6.791  -6.314  1.00  6.05           C  
ATOM    375  C   MET A  23       7.312   7.112  -6.811  1.00  6.05           C  
ATOM    376  O   MET A  23       8.264   6.408  -6.472  1.00  6.05           O  
ATOM    377  CB  MET A  23       5.239   5.747  -7.201  1.00  6.05           C  
ATOM    378  CG  MET A  23       5.972   4.420  -7.255  1.00  6.05           C  
ATOM    379  SD  MET A  23       6.085   3.617  -5.652  1.00  6.05           S  
ATOM    380  CE  MET A  23       4.402   3.065  -5.361  1.00  6.05           C  
ATOM    381  H   MET A  23       4.168   7.979  -6.656  1.00  6.05           H  
ATOM    382  HA  MET A  23       6.002   6.378  -5.324  1.00  6.05           H  
ATOM    383 1HB  MET A  23       4.228   5.557  -6.847  1.00  6.05           H  
ATOM    384 2HB  MET A  23       5.167   6.128  -8.221  1.00  6.05           H  
ATOM    385 1HG  MET A  23       5.469   3.747  -7.946  1.00  6.05           H  
ATOM    386 2HG  MET A  23       6.976   4.598  -7.618  1.00  6.05           H  
ATOM    387 1HE  MET A  23       4.341   2.576  -4.392  1.00  6.05           H  
ATOM    388 2HE  MET A  23       3.732   3.923  -5.367  1.00  6.05           H  
ATOM    389 3HE  MET A  23       4.108   2.365  -6.142  1.00  6.05           H  
ATOM    390  N   ARG A  24       7.459   8.153  -7.631  1.00  5.89           N  
ATOM    391  CA  ARG A  24       8.791   8.534  -8.092  1.00  5.89           C  
ATOM    392  C   ARG A  24       9.728   8.727  -6.894  1.00  5.89           C  
ATOM    393  O   ARG A  24      10.889   8.299  -6.896  1.00  5.89           O  
ATOM    394  CB  ARG A  24       8.739   9.846  -8.861  1.00  5.89           C  
ATOM    395  CG  ARG A  24      10.065  10.368  -9.358  1.00  5.89           C  
ATOM    396  CD  ARG A  24       9.927  11.748  -9.920  1.00  5.89           C  
ATOM    397  NE  ARG A  24       9.569  12.751  -8.894  1.00  5.89           N  
ATOM    398  CZ  ARG A  24       8.997  13.944  -9.168  1.00  5.89           C  
ATOM    399  NH1 ARG A  24       8.710  14.272 -10.411  1.00  5.89           N  
ATOM    400  NH2 ARG A  24       8.726  14.785  -8.190  1.00  5.89           N  
ATOM    401  H   ARG A  24       6.642   8.715  -7.886  1.00  5.89           H  
ATOM    402  HA  ARG A  24       9.182   7.745  -8.734  1.00  5.89           H  
ATOM    403 1HB  ARG A  24       8.068   9.749  -9.711  1.00  5.89           H  
ATOM    404 2HB  ARG A  24       8.348  10.615  -8.228  1.00  5.89           H  
ATOM    405 1HG  ARG A  24      10.767  10.412  -8.522  1.00  5.89           H  
ATOM    406 2HG  ARG A  24      10.456   9.710 -10.132  1.00  5.89           H  
ATOM    407 1HD  ARG A  24      10.871  12.049 -10.371  1.00  5.89           H  
ATOM    408 2HD  ARG A  24       9.147  11.749 -10.679  1.00  5.89           H  
ATOM    409  HE  ARG A  24       9.780  12.540  -7.906  1.00  5.89           H  
ATOM    410 1HH1 ARG A  24       8.916  13.631 -11.164  1.00  5.89           H  
ATOM    411 2HH1 ARG A  24       8.283  15.166 -10.611  1.00  5.89           H  
ATOM    412 1HH2 ARG A  24       8.953  14.533  -7.239  1.00  5.89           H  
ATOM    413 2HH2 ARG A  24       8.301  15.677  -8.394  1.00  5.89           H  
ATOM    414  N   ASN A  25       9.212   9.419  -5.880  1.00  5.80           N  
ATOM    415  CA  ASN A  25       9.979   9.796  -4.718  1.00  5.80           C  
ATOM    416  C   ASN A  25      10.104   8.602  -3.789  1.00  5.80           C  
ATOM    417  O   ASN A  25      11.128   8.421  -3.131  1.00  5.80           O  
ATOM    418  CB  ASN A  25       9.325  10.981  -4.051  1.00  5.80           C  
ATOM    419  CG  ASN A  25       9.368  12.188  -4.957  1.00  5.80           C  
ATOM    420  OD1 ASN A  25      10.146  12.232  -5.931  1.00  5.80           O  
ATOM    421  ND2 ASN A  25       8.560  13.168  -4.649  1.00  5.80           N  
ATOM    422  H   ASN A  25       8.228   9.659  -5.894  1.00  5.80           H  
ATOM    423  HA  ASN A  25      10.984  10.077  -5.036  1.00  5.80           H  
ATOM    424 1HB  ASN A  25       8.283  10.744  -3.817  1.00  5.80           H  
ATOM    425 2HB  ASN A  25       9.834  11.210  -3.116  1.00  5.80           H  
ATOM    426 1HD2 ASN A  25       8.542  13.998  -5.198  1.00  5.80           H  
ATOM    427 2HD2 ASN A  25       7.961  13.090  -3.852  1.00  5.80           H  
ATOM    428  N   LEU A  26       9.075   7.751  -3.766  1.00  5.80           N  
ATOM    429  CA  LEU A  26       9.157   6.563  -2.923  1.00  5.80           C  
ATOM    430  C   LEU A  26      10.306   5.669  -3.405  1.00  5.80           C  
ATOM    431  O   LEU A  26      11.097   5.144  -2.612  1.00  5.80           O  
ATOM    432  CB  LEU A  26       7.853   5.755  -2.940  1.00  5.80           C  
ATOM    433  CG  LEU A  26       6.634   6.349  -2.260  1.00  5.80           C  
ATOM    434  CD1 LEU A  26       5.425   5.466  -2.507  1.00  5.80           C  
ATOM    435  CD2 LEU A  26       6.887   6.423  -0.800  1.00  5.80           C  
ATOM    436  H   LEU A  26       8.241   7.966  -4.315  1.00  5.80           H  
ATOM    437  HA  LEU A  26       9.345   6.876  -1.901  1.00  5.80           H  
ATOM    438 1HB  LEU A  26       7.606   5.547  -3.964  1.00  5.80           H  
ATOM    439 2HB  LEU A  26       8.025   4.829  -2.458  1.00  5.80           H  
ATOM    440  HG  LEU A  26       6.427   7.350  -2.662  1.00  5.80           H  
ATOM    441 1HD1 LEU A  26       4.573   5.901  -2.008  1.00  5.80           H  
ATOM    442 2HD1 LEU A  26       5.214   5.397  -3.544  1.00  5.80           H  
ATOM    443 3HD1 LEU A  26       5.609   4.467  -2.108  1.00  5.80           H  
ATOM    444 1HD2 LEU A  26       6.006   6.832  -0.318  1.00  5.80           H  
ATOM    445 2HD2 LEU A  26       7.082   5.422  -0.415  1.00  5.80           H  
ATOM    446 3HD2 LEU A  26       7.745   7.060  -0.614  1.00  5.80           H  
ATOM    447  N   ARG A  27      10.466   5.554  -4.719  1.00  5.86           N  
ATOM    448  CA  ARG A  27      11.546   4.743  -5.264  1.00  5.86           C  
ATOM    449  C   ARG A  27      12.898   5.335  -4.854  1.00  5.86           C  
ATOM    450  O   ARG A  27      13.844   4.603  -4.536  1.00  5.86           O  
ATOM    451  CB  ARG A  27      11.390   4.637  -6.765  1.00  5.86           C  
ATOM    452  CG  ARG A  27      10.201   3.766  -7.176  1.00  5.86           C  
ATOM    453  CD  ARG A  27       9.961   3.796  -8.629  1.00  5.86           C  
ATOM    454  NE  ARG A  27       8.819   2.975  -9.000  1.00  5.86           N  
ATOM    455  CZ  ARG A  27       8.247   2.966 -10.218  1.00  5.86           C  
ATOM    456  NH1 ARG A  27       8.723   3.735 -11.172  1.00  5.86           N  
ATOM    457  NH2 ARG A  27       7.208   2.186 -10.457  1.00  5.86           N  
ATOM    458  H   ARG A  27       9.796   6.000  -5.351  1.00  5.86           H  
ATOM    459  HA  ARG A  27      11.468   3.739  -4.853  1.00  5.86           H  
ATOM    460 1HB  ARG A  27      11.234   5.633  -7.187  1.00  5.86           H  
ATOM    461 2HB  ARG A  27      12.292   4.221  -7.208  1.00  5.86           H  
ATOM    462 1HG  ARG A  27      10.392   2.733  -6.882  1.00  5.86           H  
ATOM    463 2HG  ARG A  27       9.303   4.118  -6.670  1.00  5.86           H  
ATOM    464 1HD  ARG A  27       9.754   4.824  -8.931  1.00  5.86           H  
ATOM    465 2HD  ARG A  27      10.836   3.427  -9.157  1.00  5.86           H  
ATOM    466  HE  ARG A  27       8.423   2.374  -8.289  1.00  5.86           H  
ATOM    467 1HH1 ARG A  27       9.516   4.334 -10.989  1.00  5.86           H  
ATOM    468 2HH1 ARG A  27       8.295   3.729 -12.087  1.00  5.86           H  
ATOM    469 1HH2 ARG A  27       6.838   1.594  -9.726  1.00  5.86           H  
ATOM    470 2HH2 ARG A  27       6.782   2.181 -11.372  1.00  5.86           H  
ATOM    471  N   GLY A  28      12.957   6.667  -4.778  1.00  5.96           N  
ATOM    472  CA  GLY A  28      14.144   7.411  -4.367  1.00  5.96           C  
ATOM    473  C   GLY A  28      14.581   7.152  -2.911  1.00  5.96           C  
ATOM    474  O   GLY A  28      15.698   7.508  -2.530  1.00  5.96           O  
ATOM    475  H   GLY A  28      12.143   7.205  -5.081  1.00  5.96           H  
ATOM    476 1HA  GLY A  28      14.965   7.170  -5.041  1.00  5.96           H  
ATOM    477 2HA  GLY A  28      13.940   8.474  -4.489  1.00  5.96           H  
ATOM    478  N   ILE A  29      13.710   6.537  -2.100  1.00  6.09           N  
ATOM    479  CA  ILE A  29      14.015   6.220  -0.709  1.00  6.09           C  
ATOM    480  C   ILE A  29      14.039   4.701  -0.502  1.00  6.09           C  
ATOM    481  O   ILE A  29      13.899   4.195   0.622  1.00  6.09           O  
ATOM    482  CB  ILE A  29      13.039   6.907   0.267  1.00  6.09           C  
ATOM    483  CG1 ILE A  29      11.627   6.497  -0.008  1.00  6.09           C  
ATOM    484  CG2 ILE A  29      13.170   8.429   0.177  1.00  6.09           C  
ATOM    485  CD1 ILE A  29      10.608   6.910   1.049  1.00  6.09           C  
ATOM    486  H   ILE A  29      12.797   6.256  -2.454  1.00  6.09           H  
ATOM    487  HA  ILE A  29      15.010   6.597  -0.482  1.00  6.09           H  
ATOM    488  HB  ILE A  29      13.278   6.589   1.232  1.00  6.09           H  
ATOM    489 1HG1 ILE A  29      11.350   6.953  -0.937  1.00  6.09           H  
ATOM    490 2HG1 ILE A  29      11.588   5.412  -0.124  1.00  6.09           H  
ATOM    491 1HG2 ILE A  29      12.494   8.899   0.889  1.00  6.09           H  
ATOM    492 2HG2 ILE A  29      14.195   8.717   0.404  1.00  6.09           H  
ATOM    493 3HG2 ILE A  29      12.913   8.756  -0.834  1.00  6.09           H  
ATOM    494 1HD1 ILE A  29       9.622   6.577   0.738  1.00  6.09           H  
ATOM    495 2HD1 ILE A  29      10.854   6.446   1.996  1.00  6.09           H  
ATOM    496 3HD1 ILE A  29      10.609   7.991   1.157  1.00  6.09           H  
ATOM    497  N   ASN A  30      14.302   3.989  -1.606  1.00  6.21           N  
ATOM    498  CA  ASN A  30      14.425   2.530  -1.715  1.00  6.21           C  
ATOM    499  C   ASN A  30      13.146   1.714  -1.497  1.00  6.21           C  
ATOM    500  O   ASN A  30      13.206   0.527  -1.161  1.00  6.21           O  
ATOM    501  CB  ASN A  30      15.486   2.005  -0.760  1.00  6.21           C  
ATOM    502  CG  ASN A  30      16.862   2.560  -1.017  1.00  6.21           C  
ATOM    503  OD1 ASN A  30      17.402   2.488  -2.127  1.00  6.21           O  
ATOM    504  ND2 ASN A  30      17.448   3.122   0.008  1.00  6.21           N  
ATOM    505  H   ASN A  30      14.381   4.501  -2.487  1.00  6.21           H  
ATOM    506  HA  ASN A  30      14.754   2.327  -2.726  1.00  6.21           H  
ATOM    507 1HB  ASN A  30      15.210   2.190   0.273  1.00  6.21           H  
ATOM    508 2HB  ASN A  30      15.533   0.934  -0.877  1.00  6.21           H  
ATOM    509 1HD2 ASN A  30      18.363   3.515  -0.090  1.00  6.21           H  
ATOM    510 2HD2 ASN A  30      16.978   3.161   0.891  1.00  6.21           H  
ATOM    511  N   TRP A  31      11.994   2.306  -1.823  1.00  6.31           N  
ATOM    512  CA  TRP A  31      10.698   1.630  -1.771  1.00  6.31           C  
ATOM    513  C   TRP A  31      10.686   0.323  -2.534  1.00  6.31           C  
ATOM    514  O   TRP A  31      10.079  -0.650  -2.085  1.00  6.31           O  
ATOM    515  CB  TRP A  31       9.619   2.521  -2.347  1.00  6.31           C  
ATOM    516  CG  TRP A  31       8.267   1.925  -2.415  1.00  6.31           C  
ATOM    517  CD1 TRP A  31       7.305   1.963  -1.463  1.00  6.31           C  
ATOM    518  CD2 TRP A  31       7.708   1.189  -3.526  1.00  6.31           C  
ATOM    519  NE1 TRP A  31       6.194   1.302  -1.894  1.00  6.31           N  
ATOM    520  CE2 TRP A  31       6.432   0.807  -3.157  1.00  6.31           C  
ATOM    521  CE3 TRP A  31       8.193   0.823  -4.782  1.00  6.31           C  
ATOM    522  CZ2 TRP A  31       5.617   0.069  -4.004  1.00  6.31           C  
ATOM    523  CZ3 TRP A  31       7.388   0.083  -5.623  1.00  6.31           C  
ATOM    524  CH2 TRP A  31       6.138  -0.289  -5.245  1.00  6.31           C  
ATOM    525  H   TRP A  31      11.986   3.288  -2.102  1.00  6.31           H  
ATOM    526  HA  TRP A  31      10.463   1.425  -0.727  1.00  6.31           H  
ATOM    527 1HB  TRP A  31       9.556   3.400  -1.722  1.00  6.31           H  
ATOM    528 2HB  TRP A  31       9.895   2.831  -3.344  1.00  6.31           H  
ATOM    529  HD1 TRP A  31       7.402   2.455  -0.493  1.00  6.31           H  
ATOM    530  HE1 TRP A  31       5.343   1.206  -1.346  1.00  6.31           H  
ATOM    531  HE3 TRP A  31       9.186   1.124  -5.095  1.00  6.31           H  
ATOM    532  HZ2 TRP A  31       4.615  -0.229  -3.721  1.00  6.31           H  
ATOM    533  HZ3 TRP A  31       7.780  -0.198  -6.599  1.00  6.31           H  
ATOM    534  HH2 TRP A  31       5.536  -0.870  -5.934  1.00  6.31           H  
ATOM    535  N   HIS A  32      11.353   0.300  -3.696  1.00  6.40           N  
ATOM    536  CA  HIS A  32      11.354  -0.838  -4.617  1.00  6.40           C  
ATOM    537  C   HIS A  32      11.672  -2.168  -3.961  1.00  6.40           C  
ATOM    538  O   HIS A  32      11.255  -3.217  -4.454  1.00  6.40           O  
ATOM    539  CB  HIS A  32      12.382  -0.634  -5.749  1.00  6.40           C  
ATOM    540  CG  HIS A  32      13.836  -0.605  -5.277  1.00  6.40           C  
ATOM    541  ND1 HIS A  32      14.428   0.528  -4.780  1.00  6.40           N  
ATOM    542  CD2 HIS A  32      14.786  -1.583  -5.213  1.00  6.40           C  
ATOM    543  CE1 HIS A  32      15.685   0.262  -4.435  1.00  6.40           C  
ATOM    544  NE2 HIS A  32      15.930  -1.011  -4.674  1.00  6.40           N  
ATOM    545  H   HIS A  32      11.858   1.132  -3.961  1.00  6.40           H  
ATOM    546  HA  HIS A  32      10.374  -0.932  -5.071  1.00  6.40           H  
ATOM    547 1HB  HIS A  32      12.280  -1.436  -6.480  1.00  6.40           H  
ATOM    548 2HB  HIS A  32      12.172   0.305  -6.263  1.00  6.40           H  
ATOM    549  HD1 HIS A  32      13.997   1.432  -4.718  1.00  6.40           H  
ATOM    550  HD2 HIS A  32      14.779  -2.638  -5.484  1.00  6.40           H  
ATOM    551  HE1 HIS A  32      16.322   1.039  -4.020  1.00  6.40           H  
ATOM    552  N   ARG A  33      12.357  -2.156  -2.832  1.00  6.50           N  
ATOM    553  CA  ARG A  33      12.739  -3.381  -2.165  1.00  6.50           C  
ATOM    554  C   ARG A  33      11.517  -4.142  -1.636  1.00  6.50           C  
ATOM    555  O   ARG A  33      11.585  -5.345  -1.373  1.00  6.50           O  
ATOM    556  CB  ARG A  33      13.717  -3.025  -1.076  1.00  6.50           C  
ATOM    557  CG  ARG A  33      14.964  -2.474  -1.702  1.00  6.50           C  
ATOM    558  CD  ARG A  33      16.000  -2.050  -0.798  1.00  6.50           C  
ATOM    559  NE  ARG A  33      17.081  -1.433  -1.565  1.00  6.50           N  
ATOM    560  CZ  ARG A  33      18.183  -0.883  -1.020  1.00  6.50           C  
ATOM    561  NH1 ARG A  33      18.335  -0.896   0.285  1.00  6.50           N  
ATOM    562  NH2 ARG A  33      19.113  -0.327  -1.779  1.00  6.50           N  
ATOM    563  H   ARG A  33      12.641  -1.264  -2.417  1.00  6.50           H  
ATOM    564  HA  ARG A  33      13.254  -4.014  -2.889  1.00  6.50           H  
ATOM    565 1HB  ARG A  33      13.290  -2.261  -0.422  1.00  6.50           H  
ATOM    566 2HB  ARG A  33      13.964  -3.899  -0.477  1.00  6.50           H  
ATOM    567 1HG  ARG A  33      15.384  -3.201  -2.394  1.00  6.50           H  
ATOM    568 2HG  ARG A  33      14.665  -1.586  -2.252  1.00  6.50           H  
ATOM    569 1HD  ARG A  33      15.604  -1.318  -0.098  1.00  6.50           H  
ATOM    570 2HD  ARG A  33      16.402  -2.904  -0.256  1.00  6.50           H  
ATOM    571  HE  ARG A  33      16.950  -1.387  -2.597  1.00  6.50           H  
ATOM    572 1HH1 ARG A  33      17.626  -1.317   0.869  1.00  6.50           H  
ATOM    573 2HH1 ARG A  33      19.157  -0.485   0.702  1.00  6.50           H  
ATOM    574 1HH2 ARG A  33      19.020  -0.312  -2.786  1.00  6.50           H  
ATOM    575 2HH2 ARG A  33      19.929   0.083  -1.352  1.00  6.50           H  
ATOM    576  N   GLN A  34      10.403  -3.425  -1.464  1.00  6.63           N  
ATOM    577  CA  GLN A  34       9.138  -3.952  -0.973  1.00  6.63           C  
ATOM    578  C   GLN A  34       8.110  -4.178  -2.094  1.00  6.63           C  
ATOM    579  O   GLN A  34       6.978  -4.590  -1.821  1.00  6.63           O  
ATOM    580  CB  GLN A  34       8.526  -2.961   0.017  1.00  6.63           C  
ATOM    581  CG  GLN A  34       9.316  -2.696   1.255  1.00  6.63           C  
ATOM    582  CD  GLN A  34       8.633  -1.639   2.108  1.00  6.63           C  
ATOM    583  OE1 GLN A  34       7.548  -1.860   2.656  1.00  6.63           O  
ATOM    584  NE2 GLN A  34       9.265  -0.476   2.218  1.00  6.63           N  
ATOM    585  H   GLN A  34      10.423  -2.434  -1.708  1.00  6.63           H  
ATOM    586  HA  GLN A  34       9.324  -4.905  -0.478  1.00  6.63           H  
ATOM    587 1HB  GLN A  34       8.390  -1.998  -0.484  1.00  6.63           H  
ATOM    588 2HB  GLN A  34       7.547  -3.318   0.326  1.00  6.63           H  
ATOM    589 1HG  GLN A  34       9.399  -3.615   1.833  1.00  6.63           H  
ATOM    590 2HG  GLN A  34      10.305  -2.330   0.973  1.00  6.63           H  
ATOM    591 1HE2 GLN A  34       8.867   0.261   2.761  1.00  6.63           H  
ATOM    592 2HE2 GLN A  34      10.142  -0.338   1.755  1.00  6.63           H  
ATOM    593  N   ARG A  35       8.490  -3.924  -3.355  1.00  6.82           N  
ATOM    594  CA  ARG A  35       7.542  -3.923  -4.480  1.00  6.82           C  
ATOM    595  C   ARG A  35       6.750  -5.208  -4.690  1.00  6.82           C  
ATOM    596  O   ARG A  35       5.679  -5.184  -5.291  1.00  6.82           O  
ATOM    597  CB  ARG A  35       8.258  -3.602  -5.777  1.00  6.82           C  
ATOM    598  CG  ARG A  35       9.209  -4.674  -6.284  1.00  6.82           C  
ATOM    599  CD  ARG A  35      10.025  -4.157  -7.406  1.00  6.82           C  
ATOM    600  NE  ARG A  35      10.930  -5.154  -7.956  1.00  6.82           N  
ATOM    601  CZ  ARG A  35      12.123  -5.480  -7.420  1.00  6.82           C  
ATOM    602  NH1 ARG A  35      12.518  -4.913  -6.302  1.00  6.82           N  
ATOM    603  NH2 ARG A  35      12.894  -6.372  -8.021  1.00  6.82           N  
ATOM    604  H   ARG A  35       9.459  -3.669  -3.551  1.00  6.82           H  
ATOM    605  HA  ARG A  35       6.828  -3.120  -4.295  1.00  6.82           H  
ATOM    606 1HB  ARG A  35       7.522  -3.416  -6.557  1.00  6.82           H  
ATOM    607 2HB  ARG A  35       8.834  -2.691  -5.650  1.00  6.82           H  
ATOM    608 1HG  ARG A  35       9.867  -5.003  -5.482  1.00  6.82           H  
ATOM    609 2HG  ARG A  35       8.633  -5.524  -6.650  1.00  6.82           H  
ATOM    610 1HD  ARG A  35       9.366  -3.820  -8.203  1.00  6.82           H  
ATOM    611 2HD  ARG A  35      10.621  -3.317  -7.051  1.00  6.82           H  
ATOM    612  HE  ARG A  35      10.659  -5.610  -8.813  1.00  6.82           H  
ATOM    613 1HH1 ARG A  35      11.898  -4.242  -5.820  1.00  6.82           H  
ATOM    614 2HH1 ARG A  35      13.406  -5.157  -5.896  1.00  6.82           H  
ATOM    615 1HH2 ARG A  35      12.588  -6.807  -8.880  1.00  6.82           H  
ATOM    616 2HH2 ARG A  35      13.786  -6.617  -7.620  1.00  6.82           H  
ATOM    617  N   SER A  36       7.227  -6.332  -4.168  1.00  7.04           N  
ATOM    618  CA  SER A  36       6.514  -7.597  -4.324  1.00  7.04           C  
ATOM    619  C   SER A  36       5.141  -7.557  -3.640  1.00  7.04           C  
ATOM    620  O   SER A  36       4.270  -8.381  -3.930  1.00  7.04           O  
ATOM    621  CB  SER A  36       7.334  -8.742  -3.760  1.00  7.04           C  
ATOM    622  OG  SER A  36       7.450  -8.643  -2.373  1.00  7.04           O  
ATOM    623  H   SER A  36       8.101  -6.306  -3.664  1.00  7.04           H  
ATOM    624  HA  SER A  36       6.357  -7.773  -5.388  1.00  7.04           H  
ATOM    625 1HB  SER A  36       6.856  -9.684  -4.020  1.00  7.04           H  
ATOM    626 2HB  SER A  36       8.324  -8.739  -4.211  1.00  7.04           H  
ATOM    627  HG  SER A  36       6.550  -8.506  -2.048  1.00  7.04           H  
ATOM    628  N   HIS A  37       4.949  -6.590  -2.739  1.00  7.26           N  
ATOM    629  CA  HIS A  37       3.709  -6.413  -2.009  1.00  7.26           C  
ATOM    630  C   HIS A  37       2.882  -5.238  -2.533  1.00  7.26           C  
ATOM    631  O   HIS A  37       1.860  -4.902  -1.935  1.00  7.26           O  
ATOM    632  CB  HIS A  37       4.023  -6.140  -0.541  1.00  7.26           C  
ATOM    633  CG  HIS A  37       4.723  -7.246   0.144  1.00  7.26           C  
ATOM    634  ND1 HIS A  37       4.104  -8.430   0.487  1.00  7.26           N  
ATOM    635  CD2 HIS A  37       6.007  -7.355   0.550  1.00  7.26           C  
ATOM    636  CE1 HIS A  37       4.981  -9.223   1.081  1.00  7.26           C  
ATOM    637  NE2 HIS A  37       6.143  -8.595   1.133  1.00  7.26           N  
ATOM    638  H   HIS A  37       5.708  -5.933  -2.543  1.00  7.26           H  
ATOM    639  HA  HIS A  37       3.103  -7.316  -2.083  1.00  7.26           H  
ATOM    640 1HB  HIS A  37       4.669  -5.268  -0.483  1.00  7.26           H  
ATOM    641 2HB  HIS A  37       3.108  -5.907  -0.005  1.00  7.26           H  
ATOM    642  HD2 HIS A  37       6.785  -6.597   0.431  1.00  7.26           H  
ATOM    643  HE1 HIS A  37       4.780 -10.225   1.462  1.00  7.26           H  
ATOM    644  HE2 HIS A  37       6.998  -8.960   1.529  1.00  7.26           H  
ATOM    645  N   VAL A  38       3.272  -4.654  -3.679  1.00  7.43           N  
ATOM    646  CA  VAL A  38       2.647  -3.429  -4.202  1.00  7.43           C  
ATOM    647  C   VAL A  38       1.143  -3.454  -4.399  1.00  7.43           C  
ATOM    648  O   VAL A  38       0.518  -2.403  -4.442  1.00  7.43           O  
ATOM    649  CB  VAL A  38       3.293  -2.994  -5.520  1.00  7.43           C  
ATOM    650  CG1 VAL A  38       2.981  -3.969  -6.634  1.00  7.43           C  
ATOM    651  CG2 VAL A  38       2.759  -1.611  -5.877  1.00  7.43           C  
ATOM    652  H   VAL A  38       4.086  -5.016  -4.176  1.00  7.43           H  
ATOM    653  HA  VAL A  38       2.858  -2.636  -3.493  1.00  7.43           H  
ATOM    654  HB  VAL A  38       4.375  -2.961  -5.391  1.00  7.43           H  
ATOM    655 1HG1 VAL A  38       3.460  -3.633  -7.552  1.00  7.43           H  
ATOM    656 2HG1 VAL A  38       3.359  -4.957  -6.368  1.00  7.43           H  
ATOM    657 3HG1 VAL A  38       1.909  -4.021  -6.791  1.00  7.43           H  
ATOM    658 1HG2 VAL A  38       3.216  -1.272  -6.804  1.00  7.43           H  
ATOM    659 2HG2 VAL A  38       1.678  -1.667  -6.004  1.00  7.43           H  
ATOM    660 3HG2 VAL A  38       2.985  -0.912  -5.086  1.00  7.43           H  
ATOM    661  N   GLY A  39       0.532  -4.614  -4.543  1.00  7.54           N  
ATOM    662  CA  GLY A  39      -0.917  -4.634  -4.689  1.00  7.54           C  
ATOM    663  C   GLY A  39      -1.598  -4.014  -3.451  1.00  7.54           C  
ATOM    664  O   GLY A  39      -2.711  -3.484  -3.528  1.00  7.54           O  
ATOM    665  H   GLY A  39       1.067  -5.471  -4.527  1.00  7.54           H  
ATOM    666 1HA  GLY A  39      -1.199  -4.082  -5.586  1.00  7.54           H  
ATOM    667 2HA  GLY A  39      -1.255  -5.660  -4.820  1.00  7.54           H  
ATOM    668  N   LEU A  40      -0.913  -4.018  -2.306  1.00  7.56           N  
ATOM    669  CA  LEU A  40      -1.463  -3.510  -1.058  1.00  7.56           C  
ATOM    670  C   LEU A  40      -1.298  -1.992  -0.906  1.00  7.56           C  
ATOM    671  O   LEU A  40      -0.650  -1.502   0.036  1.00  7.56           O  
ATOM    672  CB  LEU A  40      -0.769  -4.224   0.099  1.00  7.56           C  
ATOM    673  CG  LEU A  40      -0.895  -5.746   0.082  1.00  7.56           C  
ATOM    674  CD1 LEU A  40      -0.103  -6.328   1.244  1.00  7.56           C  
ATOM    675  CD2 LEU A  40      -2.368  -6.132   0.152  1.00  7.56           C  
ATOM    676  H   LEU A  40       0.030  -4.405  -2.294  1.00  7.56           H  
ATOM    677  HA  LEU A  40      -2.528  -3.745  -1.035  1.00  7.56           H  
ATOM    678 1HB  LEU A  40       0.290  -3.987   0.058  1.00  7.56           H  
ATOM    679 2HB  LEU A  40      -1.178  -3.856   1.038  1.00  7.56           H  
ATOM    680  HG  LEU A  40      -0.462  -6.134  -0.845  1.00  7.56           H  
ATOM    681 1HD1 LEU A  40      -0.174  -7.414   1.228  1.00  7.56           H  
ATOM    682 2HD1 LEU A  40       0.945  -6.034   1.151  1.00  7.56           H  
ATOM    683 3HD1 LEU A  40      -0.505  -5.950   2.181  1.00  7.56           H  
ATOM    684 1HD2 LEU A  40      -2.465  -7.216   0.131  1.00  7.56           H  
ATOM    685 2HD2 LEU A  40      -2.803  -5.747   1.075  1.00  7.56           H  
ATOM    686 3HD2 LEU A  40      -2.893  -5.703  -0.704  1.00  7.56           H  
ATOM    687  N   CYS A  41      -1.935  -1.262  -1.826  1.00  7.51           N  
ATOM    688  CA  CYS A  41      -1.925   0.204  -1.846  1.00  7.51           C  
ATOM    689  C   CYS A  41      -3.313   0.813  -1.706  1.00  7.51           C  
ATOM    690  O   CYS A  41      -3.472   1.823  -1.020  1.00  7.51           O  
ATOM    691  CB  CYS A  41      -1.315   0.758  -3.137  1.00  7.51           C  
ATOM    692  SG  CYS A  41       0.421   0.379  -3.418  1.00  7.51           S  
ATOM    693  H   CYS A  41      -2.429  -1.791  -2.545  1.00  7.51           H  
ATOM    694  HA  CYS A  41      -1.319   0.551  -1.013  1.00  7.51           H  
ATOM    695 1HB  CYS A  41      -1.880   0.387  -3.991  1.00  7.51           H  
ATOM    696 2HB  CYS A  41      -1.418   1.830  -3.130  1.00  7.51           H  
ATOM    697  HG  CYS A  41       0.233  -0.897  -3.810  1.00  7.51           H  
ATOM    698  N   MET A  42      -4.303   0.191  -2.347  1.00  7.41           N  
ATOM    699  CA  MET A  42      -5.669   0.711  -2.417  1.00  7.41           C  
ATOM    700  C   MET A  42      -6.533  -0.148  -3.333  1.00  7.41           C  
ATOM    701  O   MET A  42      -7.298  -0.989  -2.862  1.00  7.41           O  
ATOM    702  OXT MET A  42      -6.410  -0.048  -4.552  1.00  7.41           O  
ATOM    703  CB  MET A  42      -5.665   2.165  -2.917  1.00  7.41           C  
ATOM    704  CG  MET A  42      -5.114   2.344  -4.323  1.00  7.41           C  
ATOM    705  SD  MET A  42      -4.770   4.065  -4.695  1.00  7.41           S  
ATOM    706  CE  MET A  42      -3.296   4.307  -3.706  1.00  7.41           C  
ATOM    707  H   MET A  42      -4.087  -0.659  -2.845  1.00  7.41           H  
ATOM    708  HA  MET A  42      -6.105   0.678  -1.420  1.00  7.41           H  
ATOM    709 1HB  MET A  42      -6.697   2.514  -2.951  1.00  7.41           H  
ATOM    710 2HB  MET A  42      -5.142   2.835  -2.247  1.00  7.41           H  
ATOM    711 1HG  MET A  42      -4.193   1.779  -4.435  1.00  7.41           H  
ATOM    712 2HG  MET A  42      -5.836   1.969  -5.049  1.00  7.41           H  
ATOM    713 1HE  MET A  42      -2.945   5.332  -3.814  1.00  7.41           H  
ATOM    714 2HE  MET A  42      -3.523   4.107  -2.655  1.00  7.41           H  
ATOM    715 3HE  MET A  42      -2.523   3.628  -4.043  1.00  7.41           H  
TER     716
ENDMDL

