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ID        	=	 241130195354291220
JOBID     	=	 double_api
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0

HEADER double_api

REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   PROGRAM     : PHENIX (1.21.1_5286: ???)
REMARK   3   AUTHORS     : Adams,Afonine,Bunkoczi,Burnley,Chen,Dar,Davis,
REMARK   3               : Draizen,Echols,Gildea,Gros,Grosse-Kunstleve,Headd,
REMARK   3               : Hintze,Hung,Ioerger,Liebschner,McCoy,McKee,Moriarty,
REMARK   3               : Oeffner,Poon,Read,Richardson,Richardson,Sacchettini,
REMARK   3               : Sauter,Sobolev,Storoni,Terwilliger,Williams,Zwart
REMARK   3
REMARK   3  X-RAY DATA.
REMARK   3  
REMARK   3  REFINEMENT TARGET : ML
REMARK   3  
REMARK   3  DATA USED IN REFINEMENT.
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.54    
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 42.12   
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.34  
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.05 
REMARK   3   NUMBER OF REFLECTIONS             : 19206     
REMARK   3   NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 19206     
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT.
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.2521
REMARK   3   R VALUE            (WORKING SET) : 0.2504
REMARK   3   FREE R VALUE                     : 0.2817
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.07  
REMARK   3   FREE R VALUE TEST SET COUNT      : 974       
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE  CCWORK CCFREE
REMARK   3     1   42.12 -    2.95    1.00     2898   169  0.2146 0.2403   0.910  0.872
REMARK   3     2    2.95 -    2.34    1.00     2757   124  0.2418 0.2801   0.873  0.802
REMARK   3     3    2.34 -    2.04    0.92     2477   133  0.3010 0.3280   0.761  0.690
REMARK   3     4    2.04 -    1.86    0.82     2182   128  0.4037 0.4276   0.586  0.567
REMARK   3     5    1.86 -    1.72    1.00     2687   130  0.2477 0.3111   0.873  0.820
REMARK   3     6    1.72 -    1.62    1.00     2637   153  0.2678 0.2914   0.879  0.809
REMARK   3     7    1.62 -    1.54    0.99     2594   137  0.3206 0.3635   0.873  0.812
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 1.10    
REMARK   3   SHRINKAGE RADIUS   : 0.90    
REMARK   3   GRID STEP          : 0.60    
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.23    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 32.51   
REMARK   3  
REMARK   3  STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
REMARK   3  
REMARK   3  B VALUES.
REMARK   3   FROM WILSON PLOT           (A**2) : 25.22   
REMARK   3   Individual atomic B
REMARK   3                  min    max   mean    iso aniso
REMARK   3     Overall:   14.73  57.16  28.22   3.46  1051     0
REMARK   3     Protein:   14.89  57.16  28.15   3.44   972     0
REMARK   3     Water:     23.44  41.95  31.97    N/A    50     0
REMARK   3     Other:     14.73  39.93  24.03    N/A    29     0
REMARK   3     Chain  A:  14.89  57.16  28.06    N/A   996     0
REMARK   3     Chain  S:  23.44  41.95  31.97    N/A    50     0
REMARK   3     Chain  B:  14.73  27.70  22.19    N/A     5     0
REMARK   3     Histogram:
REMARK   3         Values      Number of atoms
REMARK   3      14.73 - 18.98        38
REMARK   3      18.98 - 23.22       267
REMARK   3      23.22 - 27.46       274
REMARK   3      27.46 - 31.70       182
REMARK   3      31.70 - 35.95       127
REMARK   3      35.95 - 40.19        80
REMARK   3      40.19 - 44.43        42
REMARK   3      44.43 - 48.68        25
REMARK   3      48.68 - 52.92        12
REMARK   3      52.92 - 57.16         4
REMARK   3  
REMARK   3  GEOMETRY RESTRAINTS LIBRARY: GEOSTD + MONOMER LIBRARY + CDL V1.2
REMARK   3  DEVIATIONS FROM IDEAL VALUES - RMSD, RMSZ FOR BONDS AND ANGLES.
REMARK   3    BOND      :  0.012   0.089   1009  Z= 0.581
REMARK   3    ANGLE     :  1.126   6.073   1359  Z= 0.623
REMARK   3    CHIRALITY :  0.048   0.201    150
REMARK   3    PLANARITY :  0.009   0.057    178
REMARK   3    DIHEDRAL  : 14.800  59.188    362
REMARK   3    MIN NONBONDED DISTANCE : 1.827
REMARK   3  
REMARK   3  MOLPROBITY STATISTICS.
REMARK   3    ALL-ATOM CLASHSCORE : 2.51
REMARK   3    RAMACHANDRAN PLOT:
REMARK   3      OUTLIERS :  0.00 %
REMARK   3      ALLOWED  :  0.00 %
REMARK   3      FAVORED  : 100.00 %
REMARK   3    ROTAMER:
REMARK   3      OUTLIERS :  2.25 %
REMARK   3      ALLOWED  :  5.62 %
REMARK   3      FAVORED  : 92.13 %
REMARK   3    CBETA DEVIATIONS :  0.00 %
REMARK   3    PEPTIDE PLANE:
REMARK   3      CIS-PROLINE     : 0.00 %
REMARK   3      CIS-GENERAL     : 0.00 %
REMARK   3      TWISTED PROLINE : 0.00 %
REMARK   3      TWISTED GENERAL : 0.00 %
REMARK   3  
REMARK   3  RAMA-Z (RAMACHANDRAN PLOT Z-SCORE):
REMARK   3  INTERPRETATION: BAD |RAMA-Z| > 3; SUSPICIOUS 2 < |RAMA-Z| < 3; GOOD |RAMA-Z| < 2.
REMARK   3  SCORES FOR WHOLE/HELIX/SHEET/LOOP ARE SCALED INDEPENDENTLY;
REMARK   3  THEREFORE, THE VALUES ARE NOT RELATED IN A SIMPLE MANNER.
REMARK   3    WHOLE:  0.75 (0.65), RESIDUES: 124
REMARK   3    HELIX:  0.66 (0.41), RESIDUES: 122
REMARK   3    SHEET:  NONE (NONE), RESIDUES: 0
REMARK   3    LOOP : -3.71 (0.41), RESIDUES: 2
REMARK   3  
REMARK   3  MAX DEVIATION FROM PLANES:
REMARK   3     TYPE  MAXDEV  MEANDEV LINEINFILE
REMARK   3   TRP   0.012   0.004   TRP A  20 
REMARK   3   PHE   0.040   0.006   PHE A   6 
REMARK   3   TYR   0.008   0.004   TYR A   9 
REMARK   3   ARG   0.005   0.001   ARG A  78 
REMARK   3
LINK        CA    CA B   6                 OE1 GLU A 124 
LINK        CA    CA B   6                 N09 LA1 A 202 
LINK        CA    CA B   3                 N11 LA1 A 202 
LINK        CA    CA B   3                 N11 LA1 A 201 
LINK        CA    CA B   7                 N09 LA1 A 201 
LINK        CA    CA B   7                 OE2 GLU A  74 
CRYST1   44.601   44.601  128.033  90.00  90.00  90.00 P 41 21 2
SCALE1      0.022421  0.000000  0.000000        0.00000
SCALE2      0.000000  0.022421  0.000000        0.00000
SCALE3      0.000000  0.000000  0.007810        0.00000
ATOM      1  N   SER A   1      11.170  -6.119 -13.198  1.00 46.11      A    N
ATOM      2  CA  SER A   1      11.224  -5.573 -14.596  1.00 47.61      A    C
ATOM      3  C   SER A   1       9.842  -5.132 -15.094  1.00 44.03      A    C
ATOM      4  O   SER A   1       8.834  -5.394 -14.439  1.00 43.91      A    O
ATOM      5  CB  SER A   1      11.793  -6.613 -15.568  1.00 47.01      A    C
ATOM      6  OG  SER A   1      10.793  -7.513 -15.993  1.00 43.75      A    O
ATOM      7  H1  SER A   1      11.831  -5.768 -12.717  1.00 55.48      A    H
ATOM      8  H2  SER A   1      10.389  -5.908 -12.827  1.00 55.48      A    H
ATOM      9  H3  SER A   1      11.258  -7.004 -13.222  1.00 55.48      A    H
ATOM     10  HA  SER A   1      11.807  -4.798 -14.586  1.00 57.28      A    H
ATOM     11  HB2 SER A   1      12.153  -6.154 -16.343  1.00 56.56      A    H
ATOM     12  HB3 SER A   1      12.495  -7.110 -15.121  1.00 56.56      A    H
ATOM     13  HG  SER A   1      11.117  -8.067 -16.535  1.00 52.65      A    H
ATOM     14  N   LEU A   2       9.812  -4.485 -16.264  1.00 42.61      A    N
ATOM     15  CA  LEU A   2       8.568  -3.924 -16.783  1.00 41.87      A    C
ATOM     16  C   LEU A   2       7.524  -4.998 -17.037  1.00 39.70      A    C
ATOM     17  O   LEU A   2       6.371  -4.862 -16.611  1.00 32.15      A    O
ATOM     18  CB  LEU A   2       8.834  -3.150 -18.070  1.00 36.92      A    C
ATOM     19  CG  LEU A   2       7.644  -2.385 -18.649  1.00 37.38      A    C
ATOM     20  CD1 LEU A   2       6.935  -1.534 -17.574  1.00 34.74      A    C
ATOM     21  CD2 LEU A   2       8.131  -1.498 -19.771  1.00 32.90      A    C
ATOM     22  H   LEU A   2      10.495  -4.360 -16.771  1.00 51.28      A    H
ATOM     23  HA  LEU A   2       8.219  -3.312 -16.116  1.00 50.40      A    H
ATOM     24  HB2 LEU A   2       9.533  -2.501 -17.894  1.00 44.46      A    H
ATOM     25  HB3 LEU A   2       9.127  -3.779 -18.746  1.00 44.46      A    H
ATOM     26  HG  LEU A   2       6.993  -3.020 -18.986  1.00 45.01      A    H
ATOM     27 HD11 LEU A   2       6.284  -0.959 -18.006  1.00 41.83      A    H
ATOM     28 HD12 LEU A   2       6.491  -2.125 -16.946  1.00 41.83      A    H
ATOM     29 HD13 LEU A   2       7.596  -0.996 -17.111  1.00 41.83      A    H
ATOM     30 HD21 LEU A   2       7.372  -1.038 -20.162  1.00 39.63      A    H
ATOM     31 HD22 LEU A   2       8.761  -0.853 -19.413  1.00 39.63      A    H
ATOM     32 HD23 LEU A   2       8.566  -2.047 -20.442  1.00 39.63      A    H
ATOM     33  N   LYS A   3       7.886  -6.049 -17.785  1.00 37.82      A    N
ATOM     34  CA  LYS A   3       6.951  -7.150 -17.991  1.00 37.07      A    C
ATOM     35  C   LYS A   3       6.561  -7.808 -16.684  1.00 37.64      A    C
ATOM     36  O   LYS A   3       5.414  -8.266 -16.534  1.00 33.01      A    O
ATOM     37  CB  LYS A   3       7.549  -8.188 -18.938  1.00 34.99      A    C
ATOM     38  CG  LYS A   3       7.416  -7.759 -20.401  1.00 39.78      A    C
ATOM     39  CD  LYS A   3       8.042  -8.733 -21.359  1.00 41.77      A    C
ATOM     40  CE  LYS A   3       8.008  -8.165 -22.781  1.00 36.91      A    C
ATOM     41  NZ  LYS A   3       8.893  -8.951 -23.705  1.00 47.04      A    N
ATOM     42  H   LYS A   3       8.649  -6.143 -18.173  1.00 45.53      A    H
ATOM     43  HA  LYS A   3       6.148  -6.792 -18.402  1.00 44.63      A    H
ATOM     44  HB2 LYS A   3       8.492  -8.299 -18.737  1.00 42.13      A    H
ATOM     45  HB3 LYS A   3       7.084  -9.032 -18.823  1.00 42.13      A    H
ATOM     46  HG2 LYS A   3       6.475  -7.685 -20.623  1.00 47.89      A    H
ATOM     47  HG3 LYS A   3       7.853  -6.901 -20.519  1.00 47.89      A    H
ATOM     48  HD2 LYS A   3       8.966  -8.890 -21.109  1.00 50.28      A    H
ATOM     49  HD3 LYS A   3       7.548  -9.568 -21.346  1.00 50.28      A    H
ATOM     50  HE2 LYS A   3       7.100  -8.204 -23.121  1.00 44.44      A    H
ATOM     51  HE3 LYS A   3       8.318  -7.246 -22.767  1.00 44.44      A    H
ATOM     52  HZ1 LYS A   3       8.850  -8.613 -24.528  1.00 56.60      A    H
ATOM     53  HZ2 LYS A   3       9.736  -8.915 -23.422  1.00 56.60      A    H
ATOM     54  HZ3 LYS A   3       8.632  -9.801 -23.728  1.00 56.60      A    H
ATOM     55  N   GLU A   4       7.501  -7.876 -15.735  1.00 36.36      A    N
ATOM     56  CA  GLU A   4       7.174  -8.327 -14.388  1.00 40.95      A    C
ATOM     57  C   GLU A   4       6.113  -7.430 -13.747  1.00 32.04      A    C
ATOM     58  O   GLU A   4       5.085  -7.921 -13.262  1.00 34.40      A    O
ATOM     59  CB  GLU A   4       8.457  -8.382 -13.548  1.00 44.91      A    C
ATOM     60  CG  GLU A   4       9.335  -9.615 -13.850  1.00 49.74      A    C
ATOM     61  CD  GLU A   4      10.398  -9.885 -12.793  1.00 51.60      A    C
ATOM     62  OE1 GLU A   4      11.202  -8.964 -12.496  1.00 50.48      A    O
ATOM     63  OE2 GLU A   4      10.422 -11.035 -12.275  1.00 46.99      A    O
ATOM     64  H   GLU A   4       8.327  -7.667 -15.848  1.00 43.78      A    H
ATOM     65  HA  GLU A   4       6.804  -9.223 -14.425  1.00 49.29      A    H
ATOM     66  HB2 GLU A   4       8.985  -7.589 -13.731  1.00 54.04      A    H
ATOM     67  HB3 GLU A   4       8.216  -8.411 -12.609  1.00 54.04      A    H
ATOM     68  HG2 GLU A   4       8.766 -10.399 -13.904  1.00 59.84      A    H
ATOM     69  HG3 GLU A   4       9.789  -9.476 -14.696  1.00 59.84      A    H
ATOM     70  N   LYS A   5       6.330  -6.114 -13.773  1.00 37.66      A    N
ATOM     71  CA  LYS A   5       5.334  -5.167 -13.265  1.00 39.56      A    C
ATOM     72  C   LYS A   5       4.003  -5.293 -14.011  1.00 37.89      A    C
ATOM     73  O   LYS A   5       2.930  -5.354 -13.394  1.00 29.81      A    O
ATOM     74  CB  LYS A   5       5.891  -3.742 -13.363  1.00 38.27      A    C
ATOM     75  CG  LYS A   5       6.875  -3.389 -12.211  1.00 40.48      A    C
ATOM     76  CD  LYS A   5       7.949  -2.326 -12.571  1.00 40.08      A    C
ATOM     77  CE  LYS A   5       9.153  -2.387 -11.603  1.00 46.99      A    C
ATOM     78  NZ  LYS A   5       9.874  -3.724 -11.585  1.00 46.83      A    N
ATOM     79  H   LYS A   5       7.043  -5.743 -14.079  1.00 45.34      A    H
ATOM     80  HA  LYS A   5       5.158  -5.363 -12.332  1.00 47.62      A    H
ATOM     81  HB2 LYS A   5       6.369  -3.648 -14.202  1.00 46.07      A    H
ATOM     82  HB3 LYS A   5       5.154  -3.113 -13.329  1.00 46.07      A    H
ATOM     83  HG2 LYS A   5       6.362  -3.042 -11.463  1.00 48.72      A    H
ATOM     84  HG3 LYS A   5       7.342  -4.196 -11.946  1.00 48.72      A    H
ATOM     85  HD2 LYS A   5       8.272  -2.488 -13.471  1.00 48.24      A    H
ATOM     86  HD3 LYS A   5       7.556  -1.441 -12.514  1.00 48.24      A    H
ATOM     87  HE2 LYS A   5       9.797  -1.711 -11.865  1.00 56.53      A    H
ATOM     88  HE3 LYS A   5       8.837  -2.213 -10.703  1.00 56.53      A    H
ATOM     89  HZ1 LYS A   5      10.654  -3.644 -11.163  1.00 56.34      A    H
ATOM     90  HZ2 LYS A   5       9.379  -4.332 -11.164  1.00 56.34      A    H
ATOM     91  HZ3 LYS A   5      10.024  -4.000 -12.418  1.00 56.34      A    H
ATOM     92  N   PHE A   6       4.048  -5.341 -15.344  1.00 33.51      A    N
ATOM     93  CA  PHE A   6       2.805  -5.471 -16.092  1.00 35.30      A    C
ATOM     94  C   PHE A   6       2.074  -6.763 -15.736  1.00 32.54      A    C
ATOM     95  O   PHE A   6       0.837  -6.797 -15.663  1.00 32.42      A    O
ATOM     96  CB  PHE A   6       3.054  -5.429 -17.589  1.00 29.03      A    C
ATOM     97  CG  PHE A   6       1.787  -5.426 -18.373  1.00 27.19      A    C
ATOM     98  CD1 PHE A   6       1.055  -4.256 -18.514  1.00 32.68      A    C
ATOM     99  CD2 PHE A   6       1.258  -6.601 -18.841  1.00 27.77      A    C
ATOM    100  CE1 PHE A   6      -0.143  -4.265 -19.199  1.00 29.35      A    C
ATOM    101  CE2 PHE A   6       0.073  -6.623 -19.504  1.00 30.84      A    C
ATOM    102  CZ  PHE A   6      -0.632  -5.448 -19.694  1.00 29.68      A    C
ATOM    103  H   PHE A   6       4.762  -5.300 -15.820  1.00 40.36      A    H
ATOM    104  HA  PHE A   6       2.246  -4.714 -15.859  1.00 42.50      A    H
ATOM    105  HB2 PHE A   6       3.546  -4.622 -17.806  1.00 34.99      A    H
ATOM    106  HB3 PHE A   6       3.568  -6.210 -17.847  1.00 34.99      A    H
ATOM    107  HD1 PHE A   6       1.373  -3.464 -18.145  1.00 39.37      A    H
ATOM    108  HD2 PHE A   6       1.719  -7.397 -18.702  1.00 33.47      A    H
ATOM    109  HE1 PHE A   6      -0.616  -3.474 -19.325  1.00 35.37      A    H
ATOM    110  HE2 PHE A   6      -0.263  -7.427 -19.829  1.00 37.15      A    H
ATOM    111  HZ  PHE A   6      -1.438  -5.460 -20.158  1.00 35.76      A    H
ATOM    112  N   ALA A   7       2.820  -7.844 -15.522  1.00 36.61      A    N
ATOM    113  CA  ALA A   7       2.191  -9.102 -15.144  1.00 38.86      A    C
ATOM    114  C   ALA A   7       1.380  -8.948 -13.864  1.00 34.42      A    C
ATOM    115  O   ALA A   7       0.291  -9.523 -13.730  1.00 36.79      A    O
ATOM    116  CB  ALA A   7       3.273 -10.165 -14.984  1.00 40.52      A    C
ATOM    117  H   ALA A   7       3.677  -7.874 -15.589  1.00 44.07      A    H
ATOM    118  HA  ALA A   7       1.580  -9.387 -15.841  1.00 46.78      A    H
ATOM    119  HB1 ALA A   7       2.860 -10.997 -14.706  1.00 48.77      A    H
ATOM    120  HB2 ALA A   7       3.724 -10.287 -15.834  1.00 48.77      A    H
ATOM    121  HB3 ALA A   7       3.908  -9.870 -14.312  1.00 48.77      A    H
ATOM    122  N   GLU A   8       1.894  -8.175 -12.919  1.00 36.28      A    N
ATOM    123  CA  GLU A   8       1.163  -7.899 -11.688  1.00 43.04      A    C
ATOM    124  C   GLU A   8      -0.031  -6.989 -11.969  1.00 37.25      A    C
ATOM    125  O   GLU A   8      -1.154  -7.263 -11.529  1.00 40.21      A    O
ATOM    126  CB  GLU A   8       2.128  -7.274 -10.676  1.00 45.93      A    C
ATOM    127  CG  GLU A   8       1.771  -7.421  -9.192  1.00 52.02      A    C
ATOM    128  CD  GLU A   8       2.921  -6.985  -8.281  1.00 47.52      A    C
ATOM    129  OE1 GLU A   8       4.004  -6.644  -8.817  1.00 56.78      A    O
ATOM    130  OE2 GLU A   8       2.754  -6.975  -7.048  1.00 51.00      A    O
ATOM    131  H   GLU A   8       2.665  -7.796 -12.964  1.00 43.68      A    H
ATOM    132  HA  GLU A   8       0.815  -8.720 -11.306  1.00 51.79      A    H
ATOM    133  HB2 GLU A   8       2.998  -7.684 -10.800  1.00 55.26      A    H
ATOM    134  HB3 GLU A   8       2.181  -6.323 -10.861  1.00 55.26      A    H
ATOM    135  HG2 GLU A   8       1.000  -6.867  -8.993  1.00 62.58      A    H
ATOM    136  HG3 GLU A   8       1.570  -8.350  -9.003  1.00 62.58      A    H
ATOM    137  N   TYR A   9       0.193  -5.927 -12.754  1.00 32.91      A    N
ATOM    138  CA  TYR A   9      -0.854  -4.949 -13.041  1.00 30.59      A    C
ATOM    139  C   TYR A   9      -2.059  -5.572 -13.725  1.00 30.32      A    C
ATOM    140  O   TYR A   9      -3.213  -5.217 -13.440  1.00 31.64      A    O
ATOM    141  CB  TYR A   9      -0.272  -3.870 -13.943  1.00 28.29      A    C
ATOM    142  CG  TYR A   9      -1.195  -2.728 -14.094  1.00 34.80      A    C
ATOM    143  CD1 TYR A   9      -1.349  -1.841 -13.060  1.00 26.50      A    C
ATOM    144  CD2 TYR A   9      -1.933  -2.539 -15.255  1.00 25.79      A    C
ATOM    145  CE1 TYR A   9      -2.182  -0.809 -13.143  1.00 28.47      A    C
ATOM    146  CE2 TYR A   9      -2.794  -1.477 -15.356  1.00 26.04      A    C
ATOM    147  CZ  TYR A   9      -2.898  -0.621 -14.288  1.00 25.40      A    C
ATOM    148  OH  TYR A   9      -3.724   0.453 -14.284  1.00 22.22      A    O
ATOM    149  H   TYR A   9       0.945  -5.752 -13.132  1.00 39.64      A    H
ATOM    150  HA  TYR A   9      -1.156  -4.567 -12.203  1.00 36.85      A    H
ATOM    151  HB2 TYR A   9       0.556  -3.543 -13.557  1.00 34.09      A    H
ATOM    152  HB3 TYR A   9      -0.104  -4.244 -14.822  1.00 34.09      A    H
ATOM    153  HD1 TYR A   9      -0.857  -1.964 -12.281  1.00 31.94      A    H
ATOM    154  HD2 TYR A   9      -1.843  -3.134 -15.965  1.00 31.10      A    H
ATOM    155  HE1 TYR A   9      -2.275  -0.222 -12.428  1.00 34.31      A    H
ATOM    156  HE2 TYR A   9      -3.294  -1.340 -16.128  1.00 31.39      A    H
ATOM    157  HH  TYR A   9      -3.728   0.808 -13.523  1.00 26.81      A    H
ATOM    158  N   GLU A  10      -1.800  -6.461 -14.683  1.00 33.13      A    N
ATOM    159  CA  GLU A  10      -2.826  -7.005 -15.565  1.00 36.09      A    C
ATOM    160  C   GLU A  10      -4.006  -7.553 -14.790  1.00 33.80      A    C
ATOM    161  O   GLU A  10      -5.152  -7.454 -15.236  1.00 39.80      A    O
ATOM    162  CB  GLU A  10      -2.176  -8.099 -16.424  1.00 38.55      A    C
ATOM    163  CG  GLU A  10      -2.776  -8.375 -17.777  1.00 41.75      A    C
ATOM    164  CD  GLU A  10      -2.024  -9.497 -18.502  1.00 37.48      A    C
ATOM    165  OE1 GLU A  10      -1.129 -10.121 -17.878  1.00 40.11      A    O
ATOM    166  OE2 GLU A  10      -2.340  -9.763 -19.678  1.00 43.51      A    O
ATOM    167  H   GLU A  10      -1.016  -6.774 -14.846  1.00 39.91      A    H
ATOM    168  HA  GLU A  10      -3.174  -6.306 -16.141  1.00 43.45      A    H
ATOM    169  HB2 GLU A  10      -1.251  -7.847 -16.574  1.00 46.40      A    H
ATOM    170  HB3 GLU A  10      -2.216  -8.930 -15.925  1.00 46.40      A    H
ATOM    171  HG2 GLU A  10      -3.701  -8.647 -17.669  1.00 50.25      A    H
ATOM    172  HG3 GLU A  10      -2.728  -7.573 -18.320  1.00 50.25      A    H
ATOM    173  N   ALA A  11      -3.749  -8.146 -13.631  1.00 33.60      A    N
ATOM    174  CA  ALA A  11      -4.793  -8.808 -12.871  1.00 33.40      A    C
ATOM    175  C   ALA A  11      -5.543  -7.867 -11.950  1.00 32.45      A    C
ATOM    176  O   ALA A  11      -6.661  -8.194 -11.528  1.00 35.33      A    O
ATOM    177  CB  ALA A  11      -4.185  -9.948 -12.046  1.00 42.37      A    C
ATOM    178  H   ALA A  11      -2.972  -8.178 -13.263  1.00 40.46      A    H
ATOM    179  HA  ALA A  11      -5.437  -9.191 -13.487  1.00 40.22      A    H
ATOM    180  HB1 ALA A  11      -4.889 -10.378 -11.536  1.00 50.99      A    H
ATOM    181  HB2 ALA A  11      -3.773 -10.588 -12.647  1.00 50.99      A    H
ATOM    182  HB3 ALA A  11      -3.518  -9.581 -11.445  1.00 50.99      A    H
ATOM    183  N   ILE A  12      -4.966  -6.706 -11.649  1.00 32.66      A    N
ATOM    184  CA  ILE A  12      -5.571  -5.804 -10.669  1.00 34.82      A    C
ATOM    185  C   ILE A  12      -6.829  -5.167 -11.236  1.00 26.46      A    C
ATOM    186  O   ILE A  12      -7.867  -5.122 -10.579  1.00 27.57      A    O
ATOM    187  CB  ILE A  12      -4.548  -4.738 -10.231  1.00 34.32      A    C
ATOM    188  CG1 ILE A  12      -3.385  -5.411  -9.512  1.00 34.12      A    C
ATOM    189  CG2 ILE A  12      -5.185  -3.718  -9.322  1.00 32.98      A    C
ATOM    190  CD1 ILE A  12      -2.208  -4.493  -9.318  1.00 39.35      A    C
ATOM    191  H   ILE A  12      -4.233  -6.419 -11.993  1.00 39.34      A    H
ATOM    192  HA  ILE A  12      -5.827  -6.320  -9.888  1.00 41.93      A    H
ATOM    193  HB  ILE A  12      -4.224  -4.282 -11.024  1.00 41.33      A    H
ATOM    194 HG12 ILE A  12      -3.683  -5.706  -8.637  1.00 41.09      A    H
ATOM    195 HG13 ILE A  12      -3.088  -6.172 -10.035  1.00 41.09      A    H
ATOM    196 HG21 ILE A  12      -4.493  -3.152  -8.947  1.00 39.72      A    H
ATOM    197 HG22 ILE A  12      -5.809  -3.182  -9.836  1.00 39.72      A    H
ATOM    198 HG23 ILE A  12      -5.656  -4.180  -8.610  1.00 39.72      A    H
ATOM    199 HD11 ILE A  12      -1.400  -5.025  -9.248  1.00 47.37      A    H
ATOM    200 HD12 ILE A  12      -2.145  -3.895 -10.079  1.00 47.37      A    H
ATOM    201 HD13 ILE A  12      -2.338  -3.981  -8.504  1.00 47.37      A    H
ATOM    202  N   GLY A  13      -6.743  -4.614 -12.444  1.00 28.24      A    N
ATOM    203  CA  GLY A  13      -7.859  -3.903 -13.023  1.00 28.58      A    C
ATOM    204  C   GLY A  13      -9.173  -4.655 -12.983  1.00 28.30      A    C
ATOM    205  O   GLY A  13     -10.224  -4.120 -12.615  1.00 26.80      A    O
ATOM    206  H   GLY A  13      -6.044  -4.642 -12.944  1.00 34.04      A    H
ATOM    207  HA2 GLY A  13      -7.980  -3.068 -12.545  1.00 34.44      A    H
ATOM    208  HA3 GLY A  13      -7.657  -3.708 -13.952  1.00 34.44      A    H
ATOM    209  N   PRO A  14      -9.156  -5.920 -13.387  1.00 28.79      A    N
ATOM    210  CA  PRO A  14     -10.415  -6.679 -13.339  1.00 29.82      A    C
ATOM    211  C   PRO A  14     -10.917  -6.941 -11.937  1.00 27.50      A    C
ATOM    212  O   PRO A  14     -12.138  -7.009 -11.748  1.00 29.46      A    O
ATOM    213  CB  PRO A  14     -10.068  -7.982 -14.072  1.00 29.17      A    C
ATOM    214  CG  PRO A  14      -9.012  -7.562 -15.032  1.00 28.22      A    C
ATOM    215  CD  PRO A  14      -8.157  -6.589 -14.250  1.00 25.43      A    C
ATOM    216  HA  PRO A  14     -11.102  -6.206 -13.835  1.00 35.93      A    H
ATOM    217  HB2 PRO A  14      -9.734  -8.643 -13.445  1.00 35.16      A    H
ATOM    218  HB3 PRO A  14     -10.848  -8.328 -14.534  1.00 35.16      A    H
ATOM    219  HG2 PRO A  14      -8.494  -8.332 -15.314  1.00 34.01      A    H
ATOM    220  HG3 PRO A  14      -9.415  -7.132 -15.802  1.00 34.01      A    H
ATOM    221  HD2 PRO A  14      -7.493  -7.056 -13.719  1.00 30.67      A    H
ATOM    222  HD3 PRO A  14      -7.724  -5.953 -14.840  1.00 30.67      A    H
ATOM    223  N   ARG A  15     -10.031  -7.119 -10.951  1.00 28.25      A    N
ATOM    224  CA  ARG A  15     -10.499  -7.241  -9.575  1.00 28.50      A    C
ATOM    225  C   ARG A  15     -11.165  -5.944  -9.116  1.00 31.76      A    C
ATOM    226  O   ARG A  15     -12.185  -5.968  -8.409  1.00 29.12      A    O
ATOM    227  CB  ARG A  15      -9.341  -7.626  -8.655  1.00 31.51      A    C
ATOM    228  CG  ARG A  15      -9.781  -8.052  -7.237  1.00 44.18      A    C
ATOM    229  CD  ARG A  15      -8.892  -9.158  -6.611  1.00 46.08      A    C
ATOM    230  NE  ARG A  15      -8.236  -8.731  -5.373  1.00 47.00      A    N
ATOM    231  CZ  ARG A  15      -6.946  -8.429  -5.263  1.00 44.22      A    C
ATOM    232  NH1 ARG A  15      -6.118  -8.519  -6.297  1.00 46.37      A    N
ATOM    233  NH2 ARG A  15      -6.472  -8.027  -4.088  1.00 46.40      A    N
ATOM    234  H   ARG A  15      -9.179  -7.171 -11.053  1.00 34.04      A    H
ATOM    235  HA  ARG A  15     -11.157  -7.951  -9.521  1.00 34.35      A    H
ATOM    236  HB2 ARG A  15      -8.864  -8.371  -9.052  1.00 37.96      A    H
ATOM    237  HB3 ARG A  15      -8.749  -6.864  -8.563  1.00 37.96      A    H
ATOM    238  HG2 ARG A  15      -9.745  -7.279  -6.653  1.00 53.17      A    H
ATOM    239  HG3 ARG A  15     -10.689  -8.393  -7.280  1.00 53.17      A    H
ATOM    240  HD2 ARG A  15      -9.444  -9.929  -6.407  1.00 55.44      A    H
ATOM    241  HD3 ARG A  15      -8.201  -9.403  -7.246  1.00 55.44      A    H
ATOM    242  HE  ARG A  15      -8.721  -8.672  -4.665  1.00 56.55      A    H
ATOM    243 HH11 ARG A  15      -6.412  -8.778  -7.062  1.00 55.79      A    H
ATOM    244 HH12 ARG A  15      -5.287  -8.318  -6.201  1.00 55.79      A    H
ATOM    245 HH21 ARG A  15      -6.998  -7.966  -3.410  1.00 55.82      A    H
ATOM    246 HH22 ARG A  15      -5.639  -7.829  -4.005  1.00 55.82      A    H
ATOM    247  N   ILE A  16     -10.598  -4.803  -9.510  1.00 26.01      A    N
ATOM    248  CA  ILE A  16     -11.172  -3.515  -9.145  1.00 23.75      A    C
ATOM    249  C   ILE A  16     -12.546  -3.368  -9.768  1.00 23.78      A    C
ATOM    250  O   ILE A  16     -13.497  -2.954  -9.110  1.00 22.84      A    O
ATOM    251  CB  ILE A  16     -10.252  -2.358  -9.574  1.00 24.48      A    C
ATOM    252  CG1 ILE A  16      -8.987  -2.382  -8.714  1.00 23.46      A    C
ATOM    253  CG2 ILE A  16     -10.982  -1.028  -9.407  1.00 23.15      A    C
ATOM    254  CD1 ILE A  16      -7.962  -1.295  -8.995  1.00 24.62      A    C
ATOM    255  H   ILE A  16      -9.885  -4.751  -9.987  1.00 31.36      A    H
ATOM    256  HA  ILE A  16     -11.257  -3.485  -8.179  1.00 28.64      A    H
ATOM    257  HB  ILE A  16     -10.008  -2.462 -10.507  1.00 29.53      A    H
ATOM    258 HG12 ILE A  16      -9.252  -2.292  -7.785  1.00 28.30      A    H
ATOM    259 HG13 ILE A  16      -8.544  -3.234  -8.852  1.00 28.30      A    H
ATOM    260 HG21 ILE A  16     -10.341  -0.304  -9.488  1.00 27.93      A    H
ATOM    261 HG22 ILE A  16     -11.659  -0.950 -10.097  1.00 27.93      A    H
ATOM    262 HG23 ILE A  16     -11.398  -1.004  -8.531  1.00 27.93      A    H
ATOM    263 HD11 ILE A  16      -7.106  -1.565  -8.627  1.00 29.69      A    H
ATOM    264 HD12 ILE A  16      -7.885  -1.172  -9.954  1.00 29.69      A    H
ATOM    265 HD13 ILE A  16      -8.255  -0.469  -8.578  1.00 29.69      A    H
ATOM    266  N   LEU A  17     -12.661  -3.679 -11.060  1.00 26.77      A    N
ATOM    267  CA  LEU A  17     -13.942  -3.524 -11.727  1.00 29.12      A    C
ATOM    268  C   LEU A  17     -15.001  -4.420 -11.089  1.00 27.48      A    C
ATOM    269  O   LEU A  17     -16.158  -4.006 -10.936  1.00 23.56      A    O
ATOM    270  CB  LEU A  17     -13.773  -3.803 -13.213  1.00 24.19      A    C
ATOM    271  CG  LEU A  17     -14.868  -3.285 -14.124  1.00 27.85      A    C
ATOM    272  CD1 LEU A  17     -15.103  -1.809 -13.912  1.00 27.10      A    C
ATOM    273  CD2 LEU A  17     -14.438  -3.574 -15.550  1.00 29.74      A    C
ATOM    274  H   LEU A  17     -12.025  -3.975 -11.558  1.00 32.27      A    H
ATOM    275  HA  LEU A  17     -14.256  -2.611 -11.638  1.00 35.09      A    H
ATOM    276  HB2 LEU A  17     -12.942  -3.395 -13.504  1.00 29.17      A    H
ATOM    277  HB3 LEU A  17     -13.731  -4.764 -13.336  1.00 29.17      A    H
ATOM    278  HG  LEU A  17     -15.713  -3.720 -13.935  1.00 33.56      A    H
ATOM    279 HD11 LEU A  17     -15.581  -1.453 -14.678  1.00 32.67      A    H
ATOM    280 HD12 LEU A  17     -15.630  -1.686 -13.107  1.00 32.67      A    H
ATOM    281 HD13 LEU A  17     -14.247  -1.363 -13.819  1.00 32.67      A    H
ATOM    282 HD21 LEU A  17     -15.145  -3.301 -16.155  1.00 35.84      A    H
ATOM    283 HD22 LEU A  17     -13.628  -3.077 -15.743  1.00 35.84      A    H
ATOM    284 HD23 LEU A  17     -14.272  -4.525 -15.642  1.00 35.84      A    H
ATOM    285  N   GLU A  18     -14.619  -5.628 -10.677  1.00 28.09      A    N
ATOM    286  CA  GLU A  18     -15.571  -6.528 -10.037  1.00 32.72      A    C
ATOM    287  C   GLU A  18     -16.086  -5.947  -8.728  1.00 31.00      A    C
ATOM    288  O   GLU A  18     -17.289  -6.059  -8.438  1.00 29.32      A    O
ATOM    289  CB  GLU A  18     -14.923  -7.901  -9.832  1.00 35.73      A    C
ATOM    290  CG  GLU A  18     -15.839  -8.956  -9.244  1.00 35.09      A    C
ATOM    291  CD  GLU A  18     -15.090 -10.236  -8.874  1.00 52.45      A    C
ATOM    292  OE1 GLU A  18     -14.123 -10.586  -9.587  1.00 50.41      A    O
ATOM    293  OE2 GLU A  18     -15.468 -10.883  -7.865  1.00 55.52      A    O
ATOM    294  H   GLU A  18     -13.824  -5.946 -10.756  1.00 33.85      A    H
ATOM    295  HA  GLU A  18     -16.340  -6.651 -10.615  1.00 39.41      A    H
ATOM    296  HB2 GLU A  18     -14.617  -8.227 -10.692  1.00 43.02      A    H
ATOM    297  HB3 GLU A  18     -14.171  -7.799  -9.229  1.00 43.02      A    H
ATOM    298  HG2 GLU A  18     -16.252  -8.605  -8.439  1.00 42.25      A    H
ATOM    299  HG3 GLU A  18     -16.521  -9.183  -9.895  1.00 42.25      A    H
ATOM    300  N   LEU A  19     -15.212  -5.280  -7.953  1.00 27.76      A    N
ATOM    301  CA  LEU A  19     -15.611  -4.632  -6.700  1.00 27.26      A    C
ATOM    302  C   LEU A  19     -16.570  -3.461  -6.932  1.00 26.49      A    C
ATOM    303  O   LEU A  19     -17.523  -3.272  -6.154  1.00 27.22      A    O
ATOM    304  CB  LEU A  19     -14.382  -4.131  -5.945  1.00 31.48      A    C
ATOM    305  CG  LEU A  19     -13.418  -5.124  -5.308  1.00 32.64      A    C
ATOM    306  CD1 LEU A  19     -12.177  -4.429  -4.829  1.00 36.12      A    C
ATOM    307  CD2 LEU A  19     -14.114  -5.815  -4.162  1.00 31.99      A    C
ATOM    308  H   LEU A  19     -14.376  -5.190  -8.134  1.00 33.46      A    H
ATOM    309  HA  LEU A  19     -16.066  -5.299  -6.162  1.00 32.86      A    H
ATOM    310  HB2 LEU A  19     -13.856  -3.608  -6.571  1.00 37.93      A    H
ATOM    311  HB3 LEU A  19     -14.701  -3.564  -5.225  1.00 37.93      A    H
ATOM    312  HG  LEU A  19     -13.145  -5.786  -5.962  1.00 39.31      A    H
ATOM    313 HD11 LEU A  19     -11.578  -5.085  -4.440  1.00 43.49      A    H
ATOM    314 HD12 LEU A  19     -11.748  -3.993  -5.582  1.00 43.49      A    H
ATOM    315 HD13 LEU A  19     -12.423  -3.769  -4.162  1.00 43.49      A    H
ATOM    316 HD21 LEU A  19     -13.476  -6.383  -3.702  1.00 38.54      A    H
ATOM    317 HD22 LEU A  19     -14.460  -5.145  -3.552  1.00 38.54      A    H
ATOM    318 HD23 LEU A  19     -14.842  -6.352  -4.512  1.00 38.54      A    H
ATOM    319  N   TRP A  20     -16.310  -2.636  -7.967  1.00 23.98      A    N
ATOM    320  CA  TRP A  20     -17.225  -1.558  -8.284  1.00 22.23      A    C
ATOM    321  C   TRP A  20     -18.597  -2.109  -8.615  1.00 25.97      A    C
ATOM    322  O   TRP A  20     -19.606  -1.537  -8.201  1.00 26.02      A    O
ATOM    323  CB  TRP A  20     -16.721  -0.719  -9.453  1.00 21.97      A    C
ATOM    324  CG  TRP A  20     -15.562   0.176  -9.183  1.00 22.29      A    C
ATOM    325  CD1 TRP A  20     -14.358   0.170  -9.818  1.00 28.20      A    C
ATOM    326  CD2 TRP A  20     -15.513   1.234  -8.236  1.00 25.62      A    C
ATOM    327  NE1 TRP A  20     -13.556   1.159  -9.310  1.00 27.69      A    N
ATOM    328  CE2 TRP A  20     -14.243   1.830  -8.342  1.00 25.57      A    C
ATOM    329  CE3 TRP A  20     -16.418   1.739  -7.312  1.00 22.16      A    C
ATOM    330  CZ2 TRP A  20     -13.859   2.913  -7.544  1.00 26.59      A    C
ATOM    331  CZ3 TRP A  20     -16.032   2.811  -6.522  1.00 23.49      A    C
ATOM    332  CH2 TRP A  20     -14.767   3.373  -6.644  1.00 23.51      A    C
ATOM    333  H   TRP A  20     -15.622  -2.689  -8.481  1.00 28.92      A    H
ATOM    334  HA  TRP A  20     -17.280  -0.976  -7.509  1.00 26.82      A    H
ATOM    335  HB2 TRP A  20     -16.452  -1.324 -10.163  1.00 26.51      A    H
ATOM    336  HB3 TRP A  20     -17.450  -0.155  -9.755  1.00 26.51      A    H
ATOM    337  HD1 TRP A  20     -14.116  -0.419 -10.496  1.00 33.99      A    H
ATOM    338  HE1 TRP A  20     -12.751   1.328  -9.561  1.00 33.38      A    H
ATOM    339  HE3 TRP A  20     -17.266   1.366  -7.225  1.00 26.75      A    H
ATOM    340  HZ2 TRP A  20     -13.018   3.301  -7.627  1.00 32.06      A    H
ATOM    341  HZ3 TRP A  20     -16.629   3.160  -5.901  1.00 28.34      A    H
ATOM    342  HH2 TRP A  20     -14.535   4.085  -6.093  1.00 28.36      A    H
ATOM    343  N   GLN A  21     -18.651  -3.218  -9.378  1.00 25.77      A    N
ATOM    344  CA  GLN A  21     -19.928  -3.828  -9.742  1.00 29.23      A    C
ATOM    345  C   GLN A  21     -20.611  -4.403  -8.513  1.00 29.15      A    C
ATOM    346  O   GLN A  21     -21.830  -4.288  -8.359  1.00 31.70      A    O
ATOM    347  CB  GLN A  21     -19.711  -4.928 -10.803  1.00 29.68      A    C
ATOM    348  CG  GLN A  21     -19.305  -4.442 -12.194  1.00 32.07      A    C
ATOM    349  CD  GLN A  21     -20.460  -3.875 -13.004  1.00 31.94      A    C
ATOM    350  OE1 GLN A  21     -21.574  -3.707 -12.505  1.00 32.53      A    O
ATOM    351  NE2 GLN A  21     -20.202  -3.604 -14.280  1.00 39.92      A    N
ATOM    352  H   GLN A  21     -17.964  -3.628  -9.693  1.00 31.07      A    H
ATOM    353  HA  GLN A  21     -20.505  -3.152 -10.131  1.00 35.22      A    H
ATOM    354  HB2 GLN A  21     -19.008  -5.518 -10.489  1.00 35.77      A    H
ATOM    355  HB3 GLN A  21     -20.540  -5.422 -10.902  1.00 35.77      A    H
ATOM    356  HG2 GLN A  21     -18.639  -3.743 -12.100  1.00 38.64      A    H
ATOM    357  HG3 GLN A  21     -18.934  -5.188 -12.691  1.00 38.64      A    H
ATOM    358 HE21 GLN A  21     -19.417  -3.752 -14.601  1.00 48.05      A    H
ATOM    359 HE22 GLN A  21     -20.819  -3.282 -14.785  1.00 48.05      A    H
ATOM    360  N   ALA A  22     -19.818  -4.964  -7.598  1.00 27.74      A    N
ATOM    361  CA  ALA A  22     -20.338  -5.464  -6.334  1.00 29.27      A    C
ATOM    362  C   ALA A  22     -20.837  -4.327  -5.457  1.00 32.79      A    C
ATOM    363  O   ALA A  22     -21.841  -4.466  -4.746  1.00 33.69      A    O
ATOM    364  CB  ALA A  22     -19.253  -6.246  -5.599  1.00 29.01      A    C
ATOM    365  H   ALA A  22     -18.969  -5.067  -7.689  1.00 33.43      A    H
ATOM    366  HA  ALA A  22     -21.081  -6.061  -6.518  1.00 35.27      A    H
ATOM    367  HB1 ALA A  22     -19.606  -6.553  -4.749  1.00 34.95      A    H
ATOM    368  HB2 ALA A  22     -18.990  -7.006  -6.141  1.00 34.95      A    H
ATOM    369  HB3 ALA A  22     -18.491  -5.665  -5.451  1.00 34.95      A    H
ATOM    370  N   ALA A  23     -20.162  -3.179  -5.506  1.00 31.16      A    N
ATOM    371  CA  ALA A  23     -20.627  -2.047  -4.716  1.00 27.31      A    C
ATOM    372  C   ALA A  23     -21.979  -1.552  -5.233  1.00 28.22      A    C
ATOM    373  O   ALA A  23     -22.884  -1.272  -4.445  1.00 26.21      A    O
ATOM    374  CB  ALA A  23     -19.574  -0.939  -4.726  1.00 28.22      A    C
ATOM    375  H   ALA A  23     -19.455  -3.035  -5.975  1.00 37.54      A    H
ATOM    376  HA  ALA A  23     -20.748  -2.316  -3.792  1.00 32.92      A    H
ATOM    377  HB1 ALA A  23     -19.897  -0.190  -4.201  1.00 34.02      A    H
ATOM    378  HB2 ALA A  23     -18.751  -1.281  -4.342  1.00 34.02      A    H
ATOM    379  HB3 ALA A  23     -19.419  -0.658  -5.641  1.00 34.02      A    H
ATOM    380  N   ARG A  24     -22.152  -1.502  -6.547  1.00 29.67      A    N
ATOM    381  CA  ARG A  24     -23.408  -1.007  -7.090  1.00 31.79      A    C
ATOM    382  C   ARG A  24     -24.558  -1.953  -6.772  1.00 31.17      A    C
ATOM    383  O   ARG A  24     -25.659  -1.503  -6.440  1.00 34.74      A    O
ATOM    384  CB  ARG A  24     -23.291  -0.792  -8.596  1.00 28.60      A    C
ATOM    385  CG  ARG A  24     -24.645  -0.726  -9.266  1.00 32.62      A    C
ATOM    386  CD  ARG A  24     -24.589  -0.064 -10.611  1.00 35.93      A    C
ATOM    387  NE  ARG A  24     -23.963  -0.908 -11.612  1.00 31.65      A    N
ATOM    388  CZ  ARG A  24     -23.674  -0.482 -12.835  1.00 32.95      A    C
ATOM    389  NH1 ARG A  24     -23.987   0.745 -13.219  1.00 27.88      A    N
ATOM    390  NH2 ARG A  24     -23.073  -1.310 -13.696  1.00 29.95      A    N
ATOM    391  H   ARG A  24     -21.571  -1.743  -7.134  1.00 35.76      A    H
ATOM    392  HA  ARG A  24     -23.602  -0.149  -6.682  1.00 38.30      A    H
ATOM    393  HB2 ARG A  24     -22.829   0.044  -8.764  1.00 34.46      A    H
ATOM    394  HB3 ARG A  24     -22.795  -1.529  -8.986  1.00 34.46      A    H
ATOM    395  HG2 ARG A  24     -24.983  -1.627  -9.389  1.00 39.30      A    H
ATOM    396  HG3 ARG A  24     -25.252  -0.218  -8.706  1.00 39.30      A    H
ATOM    397  HD2 ARG A  24     -25.492   0.135 -10.906  1.00 43.26      A    H
ATOM    398  HD3 ARG A  24     -24.075   0.755 -10.541  1.00 43.26      A    H
ATOM    399  HE  ARG A  24     -23.770  -1.720 -11.404  1.00 38.13      A    H
ATOM    400 HH11 ARG A  24     -24.383   1.279 -12.673  1.00 33.61      A    H
ATOM    401 HH12 ARG A  24     -23.794   1.010 -14.014  1.00 33.61      A    H
ATOM    402 HH21 ARG A  24     -22.876  -2.112 -13.455  1.00 36.09      A    H
ATOM    403 HH22 ARG A  24     -22.882  -1.041 -14.490  1.00 36.09      A    H
ATOM    404  N   ASN A  25     -24.341  -3.264  -6.903  1.00 33.00      A    N
ATOM    405  CA  ASN A  25     -25.389  -4.217  -6.549  1.00 34.05      A    C
ATOM    406  C   ASN A  25     -25.762  -4.064  -5.085  1.00 32.63      A    C
ATOM    407  O   ASN A  25     -26.943  -4.038  -4.725  1.00 33.96      A    O
ATOM    408  CB  ASN A  25     -24.941  -5.654  -6.848  1.00 33.46      A    C
ATOM    409  CG  ASN A  25     -24.719  -5.911  -8.332  1.00 32.01      A    C
ATOM    410  OD1 ASN A  25     -25.418  -5.366  -9.195  1.00 35.51      A    O
ATOM    411  ND2 ASN A  25     -23.739  -6.762  -8.642  1.00 35.77      A    N
ATOM    412  H   ASN A  25     -23.611  -3.618  -7.188  1.00 39.75      A    H
ATOM    413  HA  ASN A  25     -26.171  -4.041  -7.095  1.00 41.01      A    H
ATOM    414  HB2 ASN A  25     -24.105  -5.826  -6.386  1.00 40.30      A    H
ATOM    415  HB3 ASN A  25     -25.624  -6.268  -6.537  1.00 40.30      A    H
ATOM    416 HD21 ASN A  25     -23.571  -6.943  -9.465  1.00 43.07      A    H
ATOM    417 HD22 ASN A  25     -23.276  -7.130  -8.017  1.00 43.07      A    H
ATOM    418  N   ALA A  26     -24.758  -3.964  -4.217  1.00 29.54      A    N
ATOM    419  CA  ALA A  26     -25.036  -3.811  -2.797  1.00 28.79      A    C
ATOM    420  C   ALA A  26     -25.813  -2.529  -2.510  1.00 31.04      A    C
ATOM    421  O   ALA A  26     -26.758  -2.530  -1.713  1.00 33.44      A    O
ATOM    422  CB  ALA A  26     -23.724  -3.852  -2.011  1.00 27.42      A    C
ATOM    423  H   ALA A  26     -23.923  -3.982  -4.423  1.00 35.60      A    H
ATOM    424  HA  ALA A  26     -25.588  -4.552  -2.501  1.00 34.70      A    H
ATOM    425  HB1 ALA A  26     -23.916  -3.719  -1.069  1.00 33.05      A    H
ATOM    426  HB2 ALA A  26     -23.303  -4.716  -2.143  1.00 33.05      A    H
ATOM    427  HB3 ALA A  26     -23.141  -3.147  -2.332  1.00 33.05      A    H
ATOM    428  N   PHE A  27     -25.438  -1.425  -3.159  1.00 30.07      A    N
ATOM    429  CA  PHE A  27     -26.115  -0.155  -2.931  1.00 27.84      A    C
ATOM    430  C   PHE A  27     -27.578  -0.220  -3.388  1.00 30.70      A    C
ATOM    431  O   PHE A  27     -28.478   0.229  -2.676  1.00 35.91      A    O
ATOM    432  CB  PHE A  27     -25.358   0.972  -3.647  1.00 32.91      A    C
ATOM    433  CG  PHE A  27     -25.958   2.335  -3.450  1.00 27.16      A    C
ATOM    434  CD1 PHE A  27     -25.873   2.975  -2.223  1.00 32.82      A    C
ATOM    435  CD2 PHE A  27     -26.610   2.971  -4.489  1.00 30.49      A    C
ATOM    436  CE1 PHE A  27     -26.429   4.225  -2.040  1.00 31.96      A    C
ATOM    437  CE2 PHE A  27     -27.160   4.237  -4.319  1.00 29.93      A    C
ATOM    438  CZ  PHE A  27     -27.077   4.857  -3.102  1.00 32.15      A    C
ATOM    439  H   PHE A  27     -24.798  -1.387  -3.732  1.00 36.23      A    H
ATOM    440  HA  PHE A  27     -26.114   0.042  -1.981  1.00 33.55      A    H
ATOM    441  HB2 PHE A  27     -24.449   0.998  -3.309  1.00 39.64      A    H
ATOM    442  HB3 PHE A  27     -25.353   0.786  -4.599  1.00 39.64      A    H
ATOM    443  HD1 PHE A  27     -25.436   2.557  -1.516  1.00 39.54      A    H
ATOM    444  HD2 PHE A  27     -26.682   2.546  -5.314  1.00 36.74      A    H
ATOM    445  HE1 PHE A  27     -26.372   4.645  -1.212  1.00 38.50      A    H
ATOM    446  HE2 PHE A  27     -27.583   4.661  -5.030  1.00 36.06      A    H
ATOM    447  HZ  PHE A  27     -27.452   5.700  -2.983  1.00 38.73      A    H
ATOM    448  N   GLU A  28     -27.835  -0.759  -4.584  1.00 31.73      A    N
ATOM    449  CA  GLU A  28     -29.213  -0.840  -5.060  1.00 30.77      A    C
ATOM    450  C   GLU A  28     -30.080  -1.730  -4.191  1.00 34.35      A    C
ATOM    451  O   GLU A  28     -31.308  -1.644  -4.270  1.00 34.83      A    O
ATOM    452  CB  GLU A  28     -29.223  -1.329  -6.509  1.00 34.71      A    C
ATOM    453  CG  GLU A  28     -28.525  -0.362  -7.431  1.00 38.29      A    C
ATOM    454  CD  GLU A  28     -28.503  -0.815  -8.874  1.00 38.50      A    C
ATOM    455  OE1 GLU A  28     -28.851  -1.986  -9.149  1.00 47.11      A    O
ATOM    456  OE2 GLU A  28     -28.141   0.009  -9.740  1.00 40.17      A    O
ATOM    457  H   GLU A  28     -27.244  -1.076  -5.122  1.00 38.22      A    H
ATOM    458  HA  GLU A  28     -29.607   0.046  -5.037  1.00 37.08      A    H
ATOM    459  HB2 GLU A  28     -28.765  -2.183  -6.561  1.00 41.80      A    H
ATOM    460  HB3 GLU A  28     -30.140  -1.425  -6.808  1.00 41.80      A    H
ATOM    461  HG2 GLU A  28     -28.983   0.492  -7.394  1.00 46.09      A    H
ATOM    462  HG3 GLU A  28     -27.606  -0.258  -7.138  1.00 46.09      A    H
ATOM    463  N   ALA A  29     -29.485  -2.557  -3.346  1.00 32.61      A    N
ATOM    464  CA  ALA A  29     -30.249  -3.445  -2.485  1.00 35.80      A    C
ATOM    465  C   ALA A  29     -30.401  -2.904  -1.077  1.00 38.83      A    C
ATOM    466  O   ALA A  29     -31.111  -3.516  -0.270  1.00 37.28      A    O
ATOM    467  CB  ALA A  29     -29.606  -4.827  -2.452  1.00 34.02      A    C
ATOM    468  H   ALA A  29     -28.632  -2.624  -3.253  1.00 39.28      A    H
ATOM    469  HA  ALA A  29     -31.140  -3.551  -2.854  1.00 43.11      A    H
ATOM    470  HB1 ALA A  29     -30.131  -5.407  -1.878  1.00 40.98      A    H
ATOM    471  HB2 ALA A  29     -29.583  -5.186  -3.353  1.00 40.98      A    H
ATOM    472  HB3 ALA A  29     -28.703  -4.747  -2.105  1.00 40.98      A    H
ATOM    473  N   GLY A  30     -29.770  -1.767  -0.770  1.00 35.80      A    N
ATOM    474  CA  GLY A  30     -29.832  -1.172   0.547  1.00 40.85      A    C
ATOM    475  C   GLY A  30     -28.815  -1.694   1.534  1.00 39.38      A    C
ATOM    476  O   GLY A  30     -28.839  -1.266   2.694  1.00 39.35      A    O
ATOM    477  H   GLY A  30     -29.291  -1.319  -1.326  1.00 43.10      A    H
ATOM    478  HA2 GLY A  30     -29.696  -0.216   0.461  1.00 49.17      A    H
ATOM    479  HA3 GLY A  30     -30.713  -1.334   0.919  1.00 49.17      A    H
ATOM    480  N   ASP A  31     -27.911  -2.587   1.108  1.00 38.14      A    N
ATOM    481  CA  ASP A  31     -26.907  -3.196   1.992  1.00 37.74      A    C
ATOM    482  C   ASP A  31     -25.751  -2.214   2.197  1.00 35.38      A    C
ATOM    483  O   ASP A  31     -24.675  -2.335   1.605  1.00 36.16      A    O
ATOM    484  CB  ASP A  31     -26.425  -4.517   1.392  1.00 37.38      A    C
ATOM    485  CG  ASP A  31     -25.584  -5.348   2.357  1.00 39.67      A    C
ATOM    486  OD1 ASP A  31     -25.292  -4.867   3.481  1.00 34.27      A    O
ATOM    487  OD2 ASP A  31     -25.213  -6.489   1.975  1.00 37.49      A    O
ATOM    488  H   ASP A  31     -27.859  -2.861   0.295  1.00 45.91      A    H
ATOM    489  HA  ASP A  31     -27.305  -3.366   2.860  1.00 45.43      A    H
ATOM    490  HB2 ASP A  31     -27.198  -5.047   1.138  1.00 45.00      A    H
ATOM    491  HB3 ASP A  31     -25.882  -4.328   0.611  1.00 45.00      A    H
ATOM    492  N   LEU A  32     -25.975  -1.228   3.076  1.00 38.72      A    N
ATOM    493  CA  LEU A  32     -25.034  -0.116   3.200  1.00 33.36      A    C
ATOM    494  C   LEU A  32     -23.752  -0.544   3.900  1.00 35.70      A    C
ATOM    495  O   LEU A  32     -22.675   0.014   3.631  1.00 31.43      A    O
ATOM    496  CB  LEU A  32     -25.687   1.055   3.937  1.00 37.59      A    C
ATOM    497  CG  LEU A  32     -26.919   1.695   3.277  1.00 36.13      A    C
ATOM    498  CD1 LEU A  32     -27.352   2.939   4.032  1.00 38.41      A    C
ATOM    499  CD2 LEU A  32     -26.679   2.049   1.789  1.00 38.59      A    C
ATOM    500  H   LEU A  32     -26.654  -1.183   3.602  1.00 46.61      A    H
ATOM    501  HA  LEU A  32     -24.800   0.193   2.312  1.00 40.17      A    H
ATOM    502  HB2 LEU A  32     -25.966   0.740   4.811  1.00 45.26      A    H
ATOM    503  HB3 LEU A  32     -25.022   1.755   4.033  1.00 45.26      A    H
ATOM    504  HG  LEU A  32     -27.631   1.037   3.308  1.00 43.51      A    H
ATOM    505 HD11 LEU A  32     -28.153   3.297   3.618  1.00 46.24      A    H
ATOM    506 HD12 LEU A  32     -27.534   2.702   4.954  1.00 46.24      A    H
ATOM    507 HD13 LEU A  32     -26.639   3.596   3.994  1.00 46.24      A    H
ATOM    508 HD21 LEU A  32     -27.431   2.566   1.462  1.00 46.45      A    H
ATOM    509 HD22 LEU A  32     -25.863   2.569   1.716  1.00 46.45      A    H
ATOM    510 HD23 LEU A  32     -26.594   1.228   1.279  1.00 46.45      A    H
ATOM    511  N   ALA A  33     -23.839  -1.546   4.779  1.00 36.70      A    N
ATOM    512  CA  ALA A  33     -22.640  -2.087   5.405  1.00 37.74      A    C
ATOM    513  C   ALA A  33     -21.678  -2.619   4.361  1.00 31.62      A    C
ATOM    514  O   ALA A  33     -20.470  -2.357   4.414  1.00 36.47      A    O
ATOM    515  CB  ALA A  33     -23.011  -3.214   6.363  1.00 33.48      A    C
ATOM    516  H   ALA A  33     -24.572  -1.923   5.024  1.00 44.19      A    H
ATOM    517  HA  ALA A  33     -22.209  -1.376   5.905  1.00 45.44      A    H
ATOM    518  HB1 ALA A  33     -22.202  -3.569   6.763  1.00 40.32      A    H
ATOM    519  HB2 ALA A  33     -23.594  -2.861   7.054  1.00 40.32      A    H
ATOM    520  HB3 ALA A  33     -23.469  -3.911   5.868  1.00 40.32      A    H
ATOM    521  N   ARG A  34     -22.192  -3.431   3.442  1.00 30.97      A    N
ATOM    522  CA  ARG A  34     -21.340  -4.064   2.448  1.00 31.77      A    C
ATOM    523  C   ARG A  34     -20.749  -3.029   1.504  1.00 29.75      A    C
ATOM    524  O   ARG A  34     -19.583  -3.152   1.094  1.00 31.79      A    O
ATOM    525  CB  ARG A  34     -22.122  -5.123   1.673  1.00 33.77      A    C
ATOM    526  CG  ARG A  34     -21.224  -6.011   0.825  1.00 39.34      A    C
ATOM    527  CD  ARG A  34     -21.590  -7.491   0.924  1.00 44.51      A    C
ATOM    528  NE  ARG A  34     -22.433  -7.909  -0.191  1.00 48.96      A    N
ATOM    529  CZ  ARG A  34     -21.991  -8.192  -1.413  1.00 48.61      A    C
ATOM    530  NH1 ARG A  34     -20.707  -8.095  -1.733  1.00 43.14      A    N
ATOM    531  NH2 ARG A  34     -22.861  -8.577  -2.345  1.00 51.50      A    N
ATOM    532  H   ARG A  34     -23.026  -3.630   3.374  1.00 37.32      A    H
ATOM    533  HA  ARG A  34     -20.611  -4.514   2.902  1.00 38.28      A    H
ATOM    534  HB2 ARG A  34     -22.596  -5.688   2.302  1.00 40.68      A    H
ATOM    535  HB3 ARG A  34     -22.752  -4.681   1.083  1.00 40.68      A    H
ATOM    536  HG2 ARG A  34     -21.304  -5.745  -0.105  1.00 47.36      A    H
ATOM    537  HG3 ARG A  34     -20.306  -5.909   1.122  1.00 47.36      A    H
ATOM    538  HD2 ARG A  34     -20.780  -8.023   0.911  1.00 53.56      A    H
ATOM    539  HD3 ARG A  34     -22.076  -7.647   1.749  1.00 53.56      A    H
ATOM    540  HE  ARG A  34     -23.278  -7.978  -0.047  1.00 58.89      A    H
ATOM    541 HH11 ARG A  34     -20.134  -7.843  -1.143  1.00 51.91      A    H
ATOM    542 HH12 ARG A  34     -20.447  -8.284  -2.531  1.00 51.91      A    H
ATOM    543 HH21 ARG A  34     -23.697  -8.640  -2.153  1.00 61.95      A    H
ATOM    544 HH22 ARG A  34     -22.587  -8.763  -3.139  1.00 61.95      A    H
ATOM    545  N   VAL A  35     -21.533  -2.003   1.132  1.00 27.88      A    N
ATOM    546  CA  VAL A  35     -20.986  -0.952   0.271  1.00 28.66      A    C
ATOM    547  C   VAL A  35     -19.772  -0.312   0.927  1.00 25.35      A    C
ATOM    548  O   VAL A  35     -18.738  -0.116   0.287  1.00 28.24      A    O
ATOM    549  CB  VAL A  35     -22.047   0.109  -0.057  1.00 28.96      A    C
ATOM    550  CG1 VAL A  35     -21.391   1.293  -0.773  1.00 25.82      A    C
ATOM    551  CG2 VAL A  35     -23.143  -0.482  -0.936  1.00 31.15      A    C
ATOM    552  H   VAL A  35     -22.356  -1.899   1.359  1.00 33.60      A    H
ATOM    553  HA  VAL A  35     -20.713  -1.368  -0.562  1.00 34.54      A    H
ATOM    554  HB  VAL A  35     -22.450   0.417   0.770  1.00 34.90      A    H
ATOM    555 HG11 VAL A  35     -22.073   1.792  -1.248  1.00 31.13      A    H
ATOM    556 HG12 VAL A  35     -20.963   1.862  -0.114  1.00 31.13      A    H
ATOM    557 HG13 VAL A  35     -20.730   0.957  -1.399  1.00 31.13      A    H
ATOM    558 HG21 VAL A  35     -23.825   0.191  -1.086  1.00 37.53      A    H
ATOM    559 HG22 VAL A  35     -22.755  -0.754  -1.783  1.00 37.53      A    H
ATOM    560 HG23 VAL A  35     -23.529  -1.250  -0.487  1.00 37.53      A    H
ATOM    561  N   ALA A  36     -19.864  -0.022   2.226  1.00 29.26      A    N
ATOM    562  CA  ALA A  36     -18.754   0.600   2.930  1.00 27.17      A    C
ATOM    563  C   ALA A  36     -17.529  -0.297   2.959  1.00 26.60      A    C
ATOM    564  O   ALA A  36     -16.395   0.193   2.825  1.00 24.20      A    O
ATOM    565  CB  ALA A  36     -19.171   0.933   4.354  1.00 22.30      A    C
ATOM    566  H   ALA A  36     -20.554  -0.175   2.716  1.00 35.26      A    H
ATOM    567  HA  ALA A  36     -18.521   1.419   2.465  1.00 32.75      A    H
ATOM    568  HB1 ALA A  36     -18.437   1.383   4.801  1.00 26.91      A    H
ATOM    569  HB2 ALA A  36     -19.948   1.513   4.328  1.00 26.91      A    H
ATOM    570  HB3 ALA A  36     -19.388   0.110   4.820  1.00 26.91      A    H
ATOM    571  N   ASN A  37     -17.742  -1.613   3.162  1.00 27.58      A    N
ATOM    572  CA  ASN A  37     -16.629  -2.558   3.163  1.00 31.44      A    C
ATOM    573  C   ASN A  37     -15.978  -2.621   1.794  1.00 28.18      A    C
ATOM    574  O   ASN A  37     -14.749  -2.632   1.681  1.00 30.85      A    O
ATOM    575  CB  ASN A  37     -17.097  -3.968   3.549  1.00 32.10      A    C
ATOM    576  CG  ASN A  37     -17.521  -4.076   4.985  1.00 37.81      A    C
ATOM    577  OD1 ASN A  37     -17.187  -3.223   5.822  1.00 37.01      A    O
ATOM    578  ND2 ASN A  37     -18.258  -5.146   5.295  1.00 38.00      A    N
ATOM    579  H   ASN A  37     -18.512  -1.971   3.299  1.00 33.24      A    H
ATOM    580  HA  ASN A  37     -15.987  -2.257   3.825  1.00 37.87      A    H
ATOM    581  HB2 ASN A  37     -17.855  -4.210   2.994  1.00 38.67      A    H
ATOM    582  HB3 ASN A  37     -16.368  -4.592   3.405  1.00 38.67      A    H
ATOM    583 HD21 ASN A  37     -18.530  -5.261   6.102  1.00 45.75      A    H
ATOM    584 HD22 ASN A  37     -18.460  -5.719   4.687  1.00 45.75      A    H
ATOM    585  N   LEU A  38     -16.800  -2.650   0.739  1.00 25.47      A    N
ATOM    586  CA  LEU A  38     -16.298  -2.651  -0.629  1.00 24.90      A    C
ATOM    587  C   LEU A  38     -15.524  -1.377  -0.926  1.00 28.49      A    C
ATOM    588  O   LEU A  38     -14.427  -1.420  -1.522  1.00 25.07      A    O
ATOM    589  CB  LEU A  38     -17.475  -2.830  -1.580  1.00 29.83      A    C
ATOM    590  CG  LEU A  38     -18.015  -4.268  -1.567  1.00 28.87      A    C
ATOM    591  CD1 LEU A  38     -19.452  -4.340  -2.100  1.00 32.55      A    C
ATOM    592  CD2 LEU A  38     -17.103  -5.263  -2.298  1.00 33.60      A    C
ATOM    593  H   LEU A  38     -17.658  -2.670   0.793  1.00 30.71      A    H
ATOM    594  HA  LEU A  38     -15.686  -3.391  -0.763  1.00 30.03      A    H
ATOM    595  HB2 LEU A  38     -18.192  -2.234  -1.314  1.00 35.94      A    H
ATOM    596  HB3 LEU A  38     -17.188  -2.622  -2.483  1.00 35.94      A    H
ATOM    597  HG  LEU A  38     -18.030  -4.546  -0.638  1.00 34.79      A    H
ATOM    598 HD11 LEU A  38     -19.781  -5.247  -1.998  1.00 39.21      A    H
ATOM    599 HD12 LEU A  38     -20.008  -3.727  -1.594  1.00 39.21      A    H
ATOM    600 HD13 LEU A  38     -19.453  -4.091  -3.038  1.00 39.21      A    H
ATOM    601 HD21 LEU A  38     -17.538  -6.130  -2.325  1.00 40.47      A    H
ATOM    602 HD22 LEU A  38     -16.945  -4.944  -3.200  1.00 40.47      A    H
ATOM    603 HD23 LEU A  38     -16.262  -5.331  -1.819  1.00 40.47      A    H
ATOM    604  N   LEU A  39     -16.056  -0.227  -0.506  1.00 25.91      A    N
ATOM    605  CA  LEU A  39     -15.335   1.017  -0.733  1.00 25.24      A    C
ATOM    606  C   LEU A  39     -13.984   1.001  -0.023  1.00 25.47      A    C
ATOM    607  O   LEU A  39     -12.985   1.537  -0.522  1.00 24.54      A    O
ATOM    608  CB  LEU A  39     -16.171   2.189  -0.262  1.00 24.21      A    C
ATOM    609  CG  LEU A  39     -17.389   2.560  -1.112  1.00 24.10      A    C
ATOM    610  CD1 LEU A  39     -18.050   3.733  -0.434  1.00 25.77      A    C
ATOM    611  CD2 LEU A  39     -17.023   2.895  -2.591  1.00 23.73      A    C
ATOM    612  H   LEU A  39     -16.809  -0.146  -0.099  1.00 31.24      A    H
ATOM    613  HA  LEU A  39     -15.177   1.129  -1.684  1.00 30.44      A    H
ATOM    614  HB2 LEU A  39     -16.499   1.983   0.627  1.00 29.20      A    H
ATOM    615  HB3 LEU A  39     -15.598   2.971  -0.232  1.00 29.20      A    H
ATOM    616  HG  LEU A  39     -17.995   1.805  -1.175  1.00 29.06      A    H
ATOM    617 HD11 LEU A  39     -18.825   4.001  -0.952  1.00 31.07      A    H
ATOM    618 HD12 LEU A  39     -18.324   3.468   0.458  1.00 31.07      A    H
ATOM    619 HD13 LEU A  39     -17.417   4.465  -0.382  1.00 31.07      A    H
ATOM    620 HD21 LEU A  39     -17.817   3.217  -3.048  1.00 28.63      A    H
ATOM    621 HD22 LEU A  39     -16.336   3.579  -2.600  1.00 28.63      A    H
ATOM    622 HD23 LEU A  39     -16.695   2.092  -3.025  1.00 28.63      A    H
ATOM    623  N   ALA A  40     -13.921   0.341   1.128  1.00 26.62      A    N
ATOM    624  CA  ALA A  40     -12.658   0.253   1.839  1.00 21.53      A    C
ATOM    625  C   ALA A  40     -11.694  -0.710   1.177  1.00 22.92      A    C
ATOM    626  O   ALA A  40     -10.478  -0.433   1.111  1.00 25.49      A    O
ATOM    627  CB  ALA A  40     -12.905  -0.144   3.294  1.00 25.19      A    C
ATOM    628  H   ALA A  40     -14.582  -0.055   1.509  1.00 32.09      A    H
ATOM    629  HA  ALA A  40     -12.242   1.130   1.828  1.00 25.98      A    H
ATOM    630  HB1 ALA A  40     -12.051  -0.233   3.746  1.00 30.37      A    H
ATOM    631  HB2 ALA A  40     -13.436   0.545   3.723  1.00 30.37      A    H
ATOM    632  HB3 ALA A  40     -13.380  -0.989   3.314  1.00 30.37      A    H
ATOM    633  N   GLU A  41     -12.211  -1.821   0.627  1.00 26.03      A    N
ATOM    634  CA  GLU A  41     -11.347  -2.693  -0.150  1.00 24.17      A    C
ATOM    635  C   GLU A  41     -10.805  -1.956  -1.371  1.00 26.88      A    C
ATOM    636  O   GLU A  41      -9.639  -2.130  -1.751  1.00 28.96      A    O
ATOM    637  CB  GLU A  41     -12.088  -3.932  -0.625  1.00 29.09      A    C
ATOM    638  CG  GLU A  41     -12.384  -4.981   0.443  1.00 36.76      A    C
ATOM    639  CD  GLU A  41     -12.889  -6.279  -0.169  1.00 41.79      A    C
ATOM    640  OE1 GLU A  41     -12.266  -6.746  -1.165  1.00 42.77      A    O
ATOM    641  OE2 GLU A  41     -13.914  -6.810   0.339  1.00 44.53      A    O
ATOM    642  H   GLU A  41     -13.030  -2.075   0.691  1.00 31.38      A    H
ATOM    643  HA  GLU A  41     -10.620  -2.976   0.426  1.00 29.15      A    H
ATOM    644  HB2 GLU A  41     -12.939  -3.653  -0.997  1.00 35.05      A    H
ATOM    645  HB3 GLU A  41     -11.552  -4.363  -1.309  1.00 35.05      A    H
ATOM    646  HG2 GLU A  41     -11.572  -5.173   0.938  1.00 44.26      A    H
ATOM    647  HG3 GLU A  41     -13.066  -4.642   1.044  1.00 44.26      A    H
ATOM    648  N   LEU A  42     -11.663  -1.146  -2.008  1.00 27.19      A    N
ATOM    649  CA  LEU A  42     -11.267  -0.431  -3.213  1.00 27.65      A    C
ATOM    650  C   LEU A  42     -10.193   0.611  -2.924  1.00 27.06      A    C
ATOM    651  O   LEU A  42      -9.332   0.860  -3.777  1.00 24.23      A    O
ATOM    652  CB  LEU A  42     -12.505   0.207  -3.864  1.00 23.28      A    C
ATOM    653  CG  LEU A  42     -13.386  -0.679  -4.758  1.00 25.89      A    C
ATOM    654  CD1 LEU A  42     -14.854  -0.210  -4.794  1.00 28.07      A    C
ATOM    655  CD2 LEU A  42     -12.839  -0.759  -6.194  1.00 26.88      A    C
ATOM    656  H   LEU A  42     -12.473  -0.998  -1.759  1.00 32.77      A    H
ATOM    657  HA  LEU A  42     -10.890  -1.058  -3.850  1.00 33.33      A    H
ATOM    658  HB2 LEU A  42     -13.074   0.538  -3.152  1.00 28.08      A    H
ATOM    659  HB3 LEU A  42     -12.201   0.944  -4.415  1.00 28.08      A    H
ATOM    660  HG  LEU A  42     -13.367  -1.567  -4.366  1.00 31.22      A    H
ATOM    661 HD11 LEU A  42     -15.357  -0.791  -5.387  1.00 33.84      A    H
ATOM    662 HD12 LEU A  42     -15.222  -0.255  -3.897  1.00 33.84      A    H
ATOM    663 HD13 LEU A  42     -14.886   0.703  -5.119  1.00 33.84      A    H
ATOM    664 HD21 LEU A  42     -13.398  -1.358  -6.713  1.00 32.40      A    H
ATOM    665 HD22 LEU A  42     -12.853   0.128  -6.587  1.00 32.40      A    H
ATOM    666 HD23 LEU A  42     -11.929  -1.095  -6.168  1.00 32.40      A    H
ATOM    667  N   LYS A  43     -10.210   1.233  -1.740  1.00 21.85      A    N
ATOM    668  CA  LYS A  43      -9.192   2.239  -1.458  1.00 22.65      A    C
ATOM    669  C   LYS A  43      -7.810   1.629  -1.564  1.00 25.38      A    C
ATOM    670  O   LYS A  43      -6.906   2.218  -2.164  1.00 24.85      A    O
ATOM    671  CB  LYS A  43      -9.416   2.817  -0.066  1.00 24.83      A    C
ATOM    672  CG  LYS A  43      -8.390   3.853   0.403  1.00 31.88      A    C
ATOM    673  CD  LYS A  43      -9.034   4.764   1.503  1.00 40.76      A    C
ATOM    674  CE  LYS A  43     -10.016   5.799   0.880  1.00 46.22      A    C
ATOM    675  NZ  LYS A  43     -10.909   6.567   1.839  1.00 45.42      A    N
ATOM    676  H   LYS A  43     -10.779   1.094  -1.110  1.00 26.37      A    H
ATOM    677  HA  LYS A  43      -9.260   2.963  -2.099  1.00 27.33      A    H
ATOM    678  HB2 LYS A  43     -10.285   3.249  -0.054  1.00 29.94      A    H
ATOM    679  HB3 LYS A  43      -9.399   2.087   0.572  1.00 29.94      A    H
ATOM    680  HG2 LYS A  43      -7.618   3.403   0.780  1.00 38.40      A    H
ATOM    681  HG3 LYS A  43      -8.118   4.409  -0.344  1.00 38.40      A    H
ATOM    682  HD2 LYS A  43      -9.528   4.212   2.129  1.00 49.06      A    H
ATOM    683  HD3 LYS A  43      -8.335   5.248   1.969  1.00 49.06      A    H
ATOM    684  HE2 LYS A  43      -9.492   6.456   0.396  1.00 55.61      A    H
ATOM    685  HE3 LYS A  43     -10.602   5.326   0.268  1.00 55.61      A    H
ATOM    686  HZ1 LYS A  43     -11.476   7.079   1.382  1.00 54.65      A    H
ATOM    687  HZ2 LYS A  43     -11.374   5.999   2.342  1.00 54.65      A    H
ATOM    688  HZ3 LYS A  43     -10.414   7.083   2.368  1.00 54.65      A    H
ATOM    689  N   GLU A  44      -7.637   0.423  -1.009  1.00 25.71      A    N
ATOM    690  CA  GLU A  44      -6.314  -0.189  -1.002  1.00 27.12      A    C
ATOM    691  C   GLU A  44      -5.925  -0.692  -2.382  1.00 26.30      A    C
ATOM    692  O   GLU A  44      -4.785  -0.492  -2.800  1.00 26.45      A    O
ATOM    693  CB  GLU A  44      -6.262  -1.308   0.047  1.00 31.52      A    C
ATOM    694  CG  GLU A  44      -6.566  -0.829   1.469  1.00 35.71      A    C
ATOM    695  CD  GLU A  44      -5.752   0.385   1.889  1.00 36.31      A    C
ATOM    696  OE1 GLU A  44      -4.543   0.467   1.558  1.00 34.94      A    O
ATOM    697  OE2 GLU A  44      -6.336   1.259   2.576  1.00 45.12      A    O
ATOM    698  H   GLU A  44      -8.257  -0.045  -0.639  1.00 31.00      A    H
ATOM    699  HA  GLU A  44      -5.657   0.478  -0.749  1.00 32.69      A    H
ATOM    700  HB2 GLU A  44      -6.916  -1.985  -0.185  1.00 37.97      A    H
ATOM    701  HB3 GLU A  44      -5.372  -1.694   0.048  1.00 37.97      A    H
ATOM    702  HG2 GLU A  44      -7.505  -0.590   1.524  1.00 43.00      A    H
ATOM    703  HG3 GLU A  44      -6.369  -1.547   2.090  1.00 43.00      A    H
ATOM    704  N   LEU A  45      -6.852  -1.342  -3.109  1.00 26.01      A    N
ATOM    705  CA  LEU A  45      -6.526  -1.897  -4.426  1.00 23.95      A    C
ATOM    706  C   LEU A  45      -6.266  -0.778  -5.421  1.00 28.08      A    C
ATOM    707  O   LEU A  45      -5.319  -0.842  -6.226  1.00 26.42      A    O
ATOM    708  CB  LEU A  45      -7.659  -2.785  -4.931  1.00 29.72      A    C
ATOM    709  CG  LEU A  45      -7.455  -4.286  -5.063  1.00 41.37      A    C
ATOM    710  CD1 LEU A  45      -8.480  -4.867  -6.030  1.00 36.61      A    C
ATOM    711  CD2 LEU A  45      -6.079  -4.582  -5.561  1.00 32.10      A    C
ATOM    712  H   LEU A  45      -7.666  -1.472  -2.862  1.00 31.35      A    H
ATOM    713  HA  LEU A  45      -5.731  -2.446  -4.344  1.00 28.89      A    H
ATOM    714  HB2 LEU A  45      -8.407  -2.667  -4.324  1.00 35.81      A    H
ATOM    715  HB3 LEU A  45      -7.898  -2.467  -5.817  1.00 35.81      A    H
ATOM    716  HG  LEU A  45      -7.566  -4.700  -4.192  1.00 49.79      A    H
ATOM    717 HD11 LEU A  45      -8.272  -5.801  -6.188  1.00 44.08      A    H
ATOM    718 HD12 LEU A  45      -9.364  -4.786  -5.639  1.00 44.08      A    H
ATOM    719 HD13 LEU A  45      -8.441  -4.374  -6.865  1.00 44.08      A    H
ATOM    720 HD21 LEU A  45      -6.087  -5.436  -6.021  1.00 38.67      A    H
ATOM    721 HD22 LEU A  45      -5.807  -3.880  -6.173  1.00 38.67      A    H
ATOM    722 HD23 LEU A  45      -5.471  -4.618  -4.807  1.00 38.67      A    H
ATOM    723  N   PHE A  46      -7.089   0.261  -5.382  1.00 27.10      A    N
ATOM    724  CA  PHE A  46      -6.893   1.360  -6.312  1.00 26.89      A    C
ATOM    725  C   PHE A  46      -5.566   2.048  -6.062  1.00 25.43      A    C
ATOM    726  O   PHE A  46      -4.859   2.415  -7.002  1.00 26.92      A    O
ATOM    727  CB  PHE A  46      -8.026   2.364  -6.218  1.00 24.34      A    C
ATOM    728  CG  PHE A  46      -7.976   3.367  -7.300  1.00 23.24      A    C
ATOM    729  CD1 PHE A  46      -8.581   3.112  -8.508  1.00 26.28      A    C
ATOM    730  CD2 PHE A  46      -7.257   4.533  -7.129  1.00 30.50      A    C
ATOM    731  CE1 PHE A  46      -8.507   4.026  -9.511  1.00 30.51      A    C
ATOM    732  CE2 PHE A  46      -7.189   5.467  -8.114  1.00 30.02      A    C
ATOM    733  CZ  PHE A  46      -7.790   5.208  -9.325  1.00 29.90      A    C
ATOM    734  H   PHE A  46      -7.751   0.352  -4.841  1.00 32.67      A    H
ATOM    735  HA  PHE A  46      -6.897   0.998  -7.212  1.00 32.42      A    H
ATOM    736  HB2 PHE A  46      -8.873   1.895  -6.279  1.00 29.35      A    H
ATOM    737  HB3 PHE A  46      -7.967   2.831  -5.370  1.00 29.35      A    H
ATOM    738  HD1 PHE A  46      -9.040   2.314  -8.639  1.00 31.69      A    H
ATOM    739  HD2 PHE A  46      -6.812   4.682  -6.327  1.00 36.75      A    H
ATOM    740  HE1 PHE A  46      -8.933   3.864 -10.321  1.00 36.76      A    H
ATOM    741  HE2 PHE A  46      -6.742   6.270  -7.972  1.00 36.17      A    H
ATOM    742  HZ  PHE A  46      -7.719   5.822 -10.019  1.00 36.02      A    H
ATOM    743  N   LYS A  47      -5.182   2.223  -4.793  1.00 24.75      A    N
ATOM    744  CA  LYS A  47      -3.865   2.788  -4.519  1.00 27.70      A    C
ATOM    745  C   LYS A  47      -2.767   1.906  -5.125  1.00 26.30      A    C
ATOM    746  O   LYS A  47      -1.825   2.416  -5.737  1.00 27.35      A    O
ATOM    747  CB  LYS A  47      -3.710   2.951  -2.999  1.00 29.11      A    C
ATOM    748  CG  LYS A  47      -2.423   3.555  -2.517  1.00 28.41      A    C
ATOM    749  CD  LYS A  47      -2.282   3.487  -0.996  1.00 31.68      A    C
ATOM    750  CE  LYS A  47      -0.923   4.011  -0.565  1.00 39.87      A    C
ATOM    751  NZ  LYS A  47      -0.937   4.397   0.868  1.00 43.79      A    N
ATOM    752  H   LYS A  47      -5.651   2.029  -4.099  1.00 29.85      A    H
ATOM    753  HA  LYS A  47      -3.772   3.666  -4.919  1.00 33.38      A    H
ATOM    754  HB2 LYS A  47      -4.428   3.521  -2.683  1.00 35.09      A    H
ATOM    755  HB3 LYS A  47      -3.781   2.072  -2.593  1.00 35.09      A    H
ATOM    756  HG2 LYS A  47      -1.678   3.073  -2.911  1.00 34.24      A    H
ATOM    757  HG3 LYS A  47      -2.391   4.488  -2.782  1.00 34.24      A    H
ATOM    758  HD2 LYS A  47      -2.969   4.032  -0.581  1.00 38.16      A    H
ATOM    759  HD3 LYS A  47      -2.367   2.567  -0.702  1.00 38.16      A    H
ATOM    760  HE2 LYS A  47      -0.255   3.319  -0.691  1.00 47.99      A    H
ATOM    761  HE3 LYS A  47      -0.695   4.792  -1.093  1.00 47.99      A    H
ATOM    762  HZ1 LYS A  47      -0.145   4.728   1.102  1.00 52.70      A    H
ATOM    763  HZ2 LYS A  47      -1.562   5.015   1.010  1.00 52.70      A    H
ATOM    764  HZ3 LYS A  47      -1.115   3.686   1.373  1.00 52.70      A    H
ATOM    765  N   LYS A  48      -2.889   0.579  -4.984  1.00 25.74      A    N
ATOM    766  CA  LYS A  48      -1.886  -0.320  -5.558  1.00 25.12      A    C
ATOM    767  C   LYS A  48      -1.835  -0.176  -7.078  1.00 25.89      A    C
ATOM    768  O   LYS A  48      -0.747  -0.109  -7.667  1.00 28.35      A    O
ATOM    769  CB  LYS A  48      -2.203  -1.762  -5.153  1.00 28.16      A    C
ATOM    770  CG  LYS A  48      -1.147  -2.780  -5.541  1.00 33.12      A    C
ATOM    771  CD  LYS A  48      -1.638  -4.191  -5.331  1.00 35.73      A    C
ATOM    772  CE  LYS A  48      -0.503  -5.206  -5.411  1.00 45.32      A    C
ATOM    773  NZ  LYS A  48       0.020  -5.421  -6.801  1.00 49.43      A    N
ATOM    774  H   LYS A  48      -3.529   0.183  -4.568  1.00 31.04      A    H
ATOM    775  HA  LYS A  48      -1.009  -0.095  -5.210  1.00 30.29      A    H
ATOM    776  HB2 LYS A  48      -2.301  -1.797  -4.188  1.00 33.94      A    H
ATOM    777  HB3 LYS A  48      -3.033  -2.027  -5.580  1.00 33.94      A    H
ATOM    778  HG2 LYS A  48      -0.924  -2.670  -6.478  1.00 39.90      A    H
ATOM    779  HG3 LYS A  48      -0.356  -2.647  -4.994  1.00 39.90      A    H
ATOM    780  HD2 LYS A  48      -2.045  -4.261  -4.454  1.00 43.02      A    H
ATOM    781  HD3 LYS A  48      -2.288  -4.409  -6.017  1.00 43.02      A    H
ATOM    782  HE2 LYS A  48       0.234  -4.894  -4.863  1.00 54.53      A    H
ATOM    783  HE3 LYS A  48      -0.824  -6.060  -5.081  1.00 54.53      A    H
ATOM    784  HZ1 LYS A  48       0.780  -5.882  -6.772  1.00 59.47      A    H
ATOM    785  HZ2 LYS A  48      -0.575  -5.874  -7.284  1.00 59.47      A    H
ATOM    786  HZ3 LYS A  48       0.173  -4.637  -7.194  1.00 59.47      A    H
ATOM    787  N   ASP A  49      -3.010  -0.113  -7.717  1.00 28.58      A    N
ATOM    788  CA  ASP A  49      -3.091   0.017  -9.174  1.00 25.16      A    C
ATOM    789  C   ASP A  49      -2.334   1.247  -9.650  1.00 26.72      A    C
ATOM    790  O   ASP A  49      -1.485   1.147 -10.539  1.00 24.81      A    O
ATOM    791  CB  ASP A  49      -4.573   0.080  -9.564  1.00 24.25      A    C
ATOM    792  CG  ASP A  49      -4.821   0.140 -11.057  1.00 22.12      A    C
ATOM    793  OD1 ASP A  49      -4.305   1.046 -11.732  1.00 25.98      A    O
ATOM    794  OD2 ASP A  49      -5.519  -0.747 -11.575  1.00 29.25      A    O
ATOM    795  H   ASP A  49      -3.777  -0.144  -7.328  1.00 34.45      A    H
ATOM    796  HA  ASP A  49      -2.687  -0.750  -9.609  1.00 30.33      A    H
ATOM    797  HB2 ASP A  49      -5.017  -0.713  -9.224  1.00 29.25      A    H
ATOM    798  HB3 ASP A  49      -4.965   0.875  -9.169  1.00 29.25      A    H
ATOM    799  N   LEU A  50      -2.639   2.414  -9.062  1.00 23.04      A    N
ATOM    800  CA  LEU A  50      -2.005   3.673  -9.438  1.00 25.33      A    C
ATOM    801  C   LEU A  50      -0.500   3.655  -9.190  1.00 25.74      A    C
ATOM    802  O   LEU A  50       0.280   4.133 -10.018  1.00 27.22      A    O
ATOM    803  CB  LEU A  50      -2.687   4.822  -8.684  1.00 30.96      A    C
ATOM    804  CG  LEU A  50      -2.438   6.276  -9.082  1.00 27.00      A    C
ATOM    805  CD1 LEU A  50      -2.456   6.449 -10.611  1.00 26.80      A    C
ATOM    806  CD2 LEU A  50      -3.492   7.179  -8.437  1.00 32.44      A    C
ATOM    807  H   LEU A  50      -3.219   2.500  -8.434  1.00 27.80      A    H
ATOM    808  HA  LEU A  50      -2.123   3.819 -10.389  1.00 30.55      A    H
ATOM    809  HB2 LEU A  50      -3.644   4.685  -8.763  1.00 37.29      A    H
ATOM    810  HB3 LEU A  50      -2.418   4.751  -7.754  1.00 37.29      A    H
ATOM    811  HG  LEU A  50      -1.559   6.539  -8.768  1.00 32.55      A    H
ATOM    812 HD11 LEU A  50      -2.371   7.392 -10.823  1.00 32.30      A    H
ATOM    813 HD12 LEU A  50      -1.713   5.956 -10.993  1.00 32.30      A    H
ATOM    814 HD13 LEU A  50      -3.294   6.107 -10.958  1.00 32.30      A    H
ATOM    815 HD21 LEU A  50      -3.319   8.099  -8.693  1.00 39.07      A    H
ATOM    816 HD22 LEU A  50      -4.371   6.909  -8.746  1.00 39.07      A    H
ATOM    817 HD23 LEU A  50      -3.438   7.088  -7.473  1.00 39.07      A    H
ATOM    818  N   ASN A  51      -0.057   3.086  -8.066  1.00 25.47      A    N
ATOM    819  CA  ASN A  51       1.372   3.009  -7.827  1.00 28.00      A    C
ATOM    820  C   ASN A  51       2.069   2.185  -8.907  1.00 27.52      A    C
ATOM    821  O   ASN A  51       3.113   2.599  -9.419  1.00 28.53      A    O
ATOM    822  CB  ASN A  51       1.638   2.450  -6.422  1.00 31.81      A    C
ATOM    823  CG  ASN A  51       1.381   3.484  -5.325  1.00 41.05      A    C
ATOM    824  OD1 ASN A  51       1.307   4.689  -5.591  1.00 39.59      A    O
ATOM    825  ND2 ASN A  51       1.244   3.016  -4.081  1.00 40.62      A    N
ATOM    826  H   ASN A  51      -0.552   2.748  -7.449  1.00 30.72      A    H
ATOM    827  HA  ASN A  51       1.751   3.902  -7.859  1.00 33.75      A    H
ATOM    828  HB2 ASN A  51       1.054   1.692  -6.266  1.00 38.32      A    H
ATOM    829  HB3 ASN A  51       2.566   2.172  -6.362  1.00 38.32      A    H
ATOM    830 HD21 ASN A  51       1.098   3.559  -3.430  1.00 48.89      A    H
ATOM    831 HD22 ASN A  51       1.303   2.171  -3.930  1.00 48.89      A    H
ATOM    832  N   LEU A  52       1.471   1.053  -9.315  1.00 29.41      A    N
ATOM    833  CA  LEU A  52       2.095   0.199 -10.318  1.00 27.68      A    C
ATOM    834  C   LEU A  52       2.094   0.854 -11.695  1.00 27.03      A    C
ATOM    835  O   LEU A  52       3.074   0.735 -12.430  1.00 25.68      A    O
ATOM    836  CB  LEU A  52       1.383  -1.150 -10.414  1.00 31.03      A    C
ATOM    837  CG  LEU A  52       1.998  -2.323  -9.663  1.00 37.60      A    C
ATOM    838  CD1 LEU A  52       1.003  -3.474  -9.694  1.00 36.98      A    C
ATOM    839  CD2 LEU A  52       3.341  -2.746 -10.249  1.00 34.89      A    C
ATOM    840  H   LEU A  52       0.714   0.767  -9.026  1.00 35.44      A    H
ATOM    841  HA  LEU A  52       3.010   0.047 -10.035  1.00 33.36      A    H
ATOM    842  HB2 LEU A  52       0.484  -1.036 -10.069  1.00 37.39      A    H
ATOM    843  HB3 LEU A  52       1.350  -1.402 -11.350  1.00 37.39      A    H
ATOM    844  HG  LEU A  52       2.182  -2.065  -8.746  1.00 45.27      A    H
ATOM    845 HD11 LEU A  52       1.368  -4.220  -9.194  1.00 44.52      A    H
ATOM    846 HD12 LEU A  52       0.170  -3.182  -9.293  1.00 44.52      A    H
ATOM    847 HD13 LEU A  52       0.852  -3.735 -10.616  1.00 44.52      A    H
ATOM    848 HD21 LEU A  52       3.606  -3.591  -9.854  1.00 42.02      A    H
ATOM    849 HD22 LEU A  52       3.249  -2.844 -11.210  1.00 42.02      A    H
ATOM    850 HD23 LEU A  52       4.001  -2.065 -10.047  1.00 42.02      A    H
ATOM    851  N   ALA A  53       0.960   1.454 -12.084  1.00 25.64      A    N
ATOM    852  CA  ALA A  53       0.885   2.169 -13.347  1.00 25.22      A    C
ATOM    853  C   ALA A  53       1.930   3.272 -13.421  1.00 25.22      A    C
ATOM    854  O   ALA A  53       2.583   3.436 -14.457  1.00 25.54      A    O
ATOM    855  CB  ALA A  53      -0.518   2.748 -13.542  1.00 24.11      A    C
ATOM    856  H   ALA A  53       0.229   1.457 -11.631  1.00 30.91      A    H
ATOM    857  HA  ALA A  53       1.055   1.544 -14.069  1.00 30.41      A    H
ATOM    858  HB1 ALA A  53      -0.549   3.221 -14.389  1.00 29.09      A    H
ATOM    859  HB2 ALA A  53      -1.161   2.022 -13.545  1.00 29.09      A    H
ATOM    860  HB3 ALA A  53      -0.711   3.359 -12.814  1.00 29.09      A    H
ATOM    861  N   ASN A  54       2.133   4.025 -12.325  1.00 25.00      A    N
ATOM    862  CA  ASN A  54       3.148   5.074 -12.356  1.00 25.25      A    C
ATOM    863  C   ASN A  54       4.545   4.482 -12.481  1.00 27.12      A    C
ATOM    864  O   ASN A  54       5.402   5.020 -13.206  1.00 25.78      A    O
ATOM    865  CB  ASN A  54       3.072   5.934 -11.096  1.00 24.50      A    C
ATOM    866  CG  ASN A  54       2.033   7.026 -11.201  1.00 24.23      A    C
ATOM    867  OD1 ASN A  54       2.037   7.802 -12.137  1.00 23.95      A    O
ATOM    868  ND2 ASN A  54       1.156   7.111 -10.190  1.00 27.27      A    N
ATOM    869  H   ASN A  54       1.708   3.947 -11.581  1.00 30.15      A    H
ATOM    870  HA  ASN A  54       2.974   5.640 -13.124  1.00 30.45      A    H
ATOM    871  HB2 ASN A  54       2.840   5.370 -10.342  1.00 29.54      A    H
ATOM    872  HB3 ASN A  54       3.934   6.352 -10.945  1.00 29.54      A    H
ATOM    873 HD21 ASN A  54       0.544   7.715 -10.201  1.00 32.88      A    H
ATOM    874 HD22 ASN A  54       1.205   6.561  -9.531  1.00 32.88      A    H
ATOM    875  N   ALA A  55       4.788   3.363 -11.784  1.00 24.45      A    N
ATOM    876  CA  ALA A  55       6.059   2.656 -11.916  1.00 25.18      A    C
ATOM    877  C   ALA A  55       6.287   2.160 -13.337  1.00 23.53      A    C
ATOM    878  O   ALA A  55       7.392   2.282 -13.876  1.00 25.22      A    O
ATOM    879  CB  ALA A  55       6.105   1.480 -10.932  1.00 26.26      A    C
ATOM    880  H   ALA A  55       4.236   2.999 -11.234  1.00 29.49      A    H
ATOM    881  HA  ALA A  55       6.776   3.272 -11.699  1.00 30.36      A    H
ATOM    882  HB1 ALA A  55       6.952   1.018 -11.032  1.00 31.66      A    H
ATOM    883  HB2 ALA A  55       6.018   1.821 -10.028  1.00 31.66      A    H
ATOM    884  HB3 ALA A  55       5.372   0.875 -11.129  1.00 31.66      A    H
ATOM    885  N   MET A  56       5.258   1.594 -13.966  1.00 25.80      A    N
ATOM    886  CA  MET A  56       5.410   1.135 -15.353  1.00 25.60      A    C
ATOM    887  C   MET A  56       5.686   2.294 -16.302  1.00 20.70      A    C
ATOM    888  O   MET A  56       6.542   2.190 -17.195  1.00 22.51      A    O
ATOM    889  CB  MET A  56       4.168   0.378 -15.798  1.00 25.12      A    C
ATOM    890  CG  MET A  56       4.030  -0.961 -15.108  1.00 27.33      A    C
ATOM    891  SD  MET A  56       2.746  -1.997 -15.805  1.00 31.33      A    S
ATOM    892  CE  MET A  56       1.282  -1.000 -15.463  1.00 27.71      A    C
ATOM    893  H   MET A  56       4.479   1.465 -13.625  1.00 31.10      A    H
ATOM    894  HA  MET A  56       6.163   0.524 -15.383  1.00 30.87      A    H
ATOM    895  HB2 MET A  56       3.382   0.907 -15.589  1.00 30.29      A    H
ATOM    896  HB3 MET A  56       4.218   0.221 -16.754  1.00 30.29      A    H
ATOM    897  HG2 MET A  56       4.871  -1.439 -15.182  1.00 32.94      A    H
ATOM    898  HG3 MET A  56       3.816  -0.811 -14.174  1.00 32.94      A    H
ATOM    899  HE1 MET A  56       0.508  -1.427 -15.863  1.00 33.40      A    H
ATOM    900  HE2 MET A  56       1.163  -0.932 -14.503  1.00 33.40      A    H
ATOM    901  HE3 MET A  56       1.406  -0.116 -15.844  1.00 33.40      A    H
ATOM    902  N   ALA A  57       5.006   3.430 -16.102  1.00 24.83      A    N
ATOM    903  CA  ALA A  57       5.250   4.598 -16.940  1.00 21.24      A    C
ATOM    904  C   ALA A  57       6.695   5.065 -16.799  1.00 26.14      A    C
ATOM    905  O   ALA A  57       7.348   5.415 -17.800  1.00 26.01      A    O
ATOM    906  CB  ALA A  57       4.277   5.730 -16.606  1.00 23.89      A    C
ATOM    907  H   ALA A  57       4.407   3.544 -15.496  1.00 29.95      A    H
ATOM    908  HA  ALA A  57       5.091   4.354 -17.866  1.00 25.63      A    H
ATOM    909  HB1 ALA A  57       4.483   6.498 -17.161  1.00 28.82      A    H
ATOM    910  HB2 ALA A  57       3.372   5.429 -16.779  1.00 28.82      A    H
ATOM    911  HB3 ALA A  57       4.375   5.963 -15.669  1.00 28.82      A    H
ATOM    912  N   ALA A  58       7.233   5.025 -15.572  1.00 23.90      A    N
ATOM    913  CA  ALA A  58       8.592   5.510 -15.404  1.00 25.11      A    C
ATOM    914  C   ALA A  58       9.563   4.563 -16.071  1.00 22.61      A    C
ATOM    915  O   ALA A  58      10.494   5.000 -16.751  1.00 23.60      A    O
ATOM    916  CB  ALA A  58       8.904   5.692 -13.921  1.00 21.76      A    C
ATOM    917  H   ALA A  58       6.845   4.735 -14.862  1.00 28.82      A    H
ATOM    918  HA  ALA A  58       8.688   6.382 -15.817  1.00 30.28      A    H
ATOM    919  HB1 ALA A  58       9.808   6.032 -13.828  1.00 26.26      A    H
ATOM    920  HB2 ALA A  58       8.273   6.323 -13.540  1.00 26.26      A    H
ATOM    921  HB3 ALA A  58       8.826   4.835 -13.474  1.00 26.26      A    H
ATOM    922  N   GLU A  59       9.298   3.253 -15.971  1.00 19.91      A    N
ATOM    923  CA  GLU A  59      10.185   2.282 -16.610  1.00 23.41      A    C
ATOM    924  C   GLU A  59      10.099   2.372 -18.129  1.00 27.20      A    C
ATOM    925  O   GLU A  59      11.109   2.205 -18.813  1.00 26.93      A    O
ATOM    926  CB  GLU A  59       9.870   0.860 -16.130  1.00 31.09      A    C
ATOM    927  CG  GLU A  59      10.085   0.648 -14.637  1.00 40.36      A    C
ATOM    928  CD  GLU A  59      10.904  -0.596 -14.283  1.00 50.69      A    C
ATOM    929  OE1 GLU A  59      11.099  -1.471 -15.152  1.00 52.61      A    O
ATOM    930  OE2 GLU A  59      11.355  -0.693 -13.117  1.00 57.16      A    O
ATOM    931  H   GLU A  59       8.630   2.914 -15.550  1.00 24.04      A    H
ATOM    932  HA  GLU A  59      11.098   2.480 -16.346  1.00 28.24      A    H
ATOM    933  HB2 GLU A  59       8.940   0.665 -16.325  1.00 37.45      A    H
ATOM    934  HB3 GLU A  59      10.445   0.237 -16.602  1.00 37.45      A    H
ATOM    935  HG2 GLU A  59      10.554   1.418 -14.280  1.00 48.58      A    H
ATOM    936  HG3 GLU A  59       9.219   0.559 -14.210  1.00 48.58      A    H
ATOM    937  N   ALA A  60       8.912   2.630 -18.673  1.00 24.50      A    N
ATOM    938  CA  ALA A  60       8.772   2.715 -20.124  1.00 25.39      A    C
ATOM    939  C   ALA A  60       9.483   3.945 -20.654  1.00 25.30      A    C
ATOM    940  O   ALA A  60      10.027   3.925 -21.774  1.00 23.21      A    O
ATOM    941  CB  ALA A  60       7.289   2.749 -20.531  1.00 22.03      A    C
ATOM    942  H   ALA A  60       8.184   2.757 -18.233  1.00 29.54      A    H
ATOM    943  HA  ALA A  60       9.166   1.921 -20.518  1.00 30.61      A    H
ATOM    944  HB1 ALA A  60       7.228   2.747 -21.499  1.00 26.59      A    H
ATOM    945  HB2 ALA A  60       6.844   1.967 -20.170  1.00 26.59      A    H
ATOM    946  HB3 ALA A  60       6.883   3.555 -20.176  1.00 26.59      A    H
ATOM    947  N   ALA A  61       9.447   5.041 -19.886  1.00 24.80      A    N
ATOM    948  CA  ALA A  61      10.219   6.225 -20.252  1.00 23.19      A    C
ATOM    949  C   ALA A  61      11.720   5.944 -20.178  1.00 31.57      A    C
ATOM    950  O   ALA A  61      12.474   6.327 -21.081  1.00 30.76      A    O
ATOM    951  CB  ALA A  61       9.827   7.402 -19.373  1.00 28.73      A    C
ATOM    952  H   ALA A  61       8.990   5.121 -19.162  1.00 29.90      A    H
ATOM    953  HA  ALA A  61      10.011   6.471 -21.167  1.00 27.98      A    H
ATOM    954  HB1 ALA A  61      10.379   8.166 -19.604  1.00 34.63      A    H
ATOM    955  HB2 ALA A  61       8.892   7.611 -19.523  1.00 34.63      A    H
ATOM    956  HB3 ALA A  61       9.967   7.163 -18.444  1.00 34.63      A    H
ATOM    957  N   GLU A  62      12.173   5.240 -19.130  1.00 29.04      A    N
ATOM    958  CA  GLU A  62      13.592   4.902 -19.045  1.00 33.85      A    C
ATOM    959  C   GLU A  62      14.045   4.126 -20.274  1.00 33.30      A    C
ATOM    960  O   GLU A  62      15.166   4.323 -20.754  1.00 31.37      A    O
ATOM    961  CB  GLU A  62      13.877   4.101 -17.773  1.00 30.36      A    C
ATOM    962  CG  GLU A  62      13.985   4.935 -16.487  1.00 34.04      A    C
ATOM    963  CD  GLU A  62      15.419   5.320 -16.136  1.00 31.23      A    C
ATOM    964  OE1 GLU A  62      16.288   5.235 -17.034  1.00 39.91      A    O
ATOM    965  OE2 GLU A  62      15.675   5.669 -14.960  1.00 47.37      A    O
ATOM    966  H   GLU A  62      11.691   4.957 -18.476  1.00 35.00      A    H
ATOM    967  HA  GLU A  62      14.103   5.725 -18.998  1.00 40.77      A    H
ATOM    968  HB2 GLU A  62      13.157   3.463 -17.646  1.00 36.58      A    H
ATOM    969  HB3 GLU A  62      14.719   3.634 -17.888  1.00 36.58      A    H
ATOM    970  HG2 GLU A  62      13.476   5.753 -16.599  1.00 40.99      A    H
ATOM    971  HG3 GLU A  62      13.625   4.419 -15.748  1.00 40.99      A    H
ATOM    972  N   ALA A  63      13.181   3.248 -20.810  1.00 32.29      A    N
ATOM    973  CA  ALA A  63      13.506   2.423 -21.975  1.00 32.25      A    C
ATOM    974  C   ALA A  63      13.318   3.161 -23.302  1.00 33.33      A    C
ATOM    975  O   ALA A  63      13.660   2.623 -24.359  1.00 31.96      A    O
ATOM    976  CB  ALA A  63      12.655   1.138 -21.955  1.00 33.81      A    C
ATOM    977  H   ALA A  63      12.388   3.113 -20.508  1.00 38.90      A    H
ATOM    978  HA  ALA A  63      14.438   2.161 -21.924  1.00 38.85      A    H
ATOM    979  HB1 ALA A  63      12.860   0.612 -22.743  1.00 40.73      A    H
ATOM    980  HB2 ALA A  63      12.868   0.632 -21.155  1.00 40.73      A    H
ATOM    981  HB3 ALA A  63      11.716   1.381 -21.953  1.00 40.73      A    H
ATOM    982  N   GLY A  64      12.819   4.389 -23.285  1.00 31.38      A    N
ATOM    983  CA  GLY A  64      12.593   5.079 -24.542  1.00 30.71      A    C
ATOM    984  C   GLY A  64      11.569   4.398 -25.417  1.00 29.28      A    C
ATOM    985  O   GLY A  64      11.629   4.509 -26.643  1.00 29.41      A    O
ATOM    986  H   GLY A  64      12.608   4.832 -22.579  1.00 37.81      A    H
ATOM    987  HA2 GLY A  64      12.284   5.980 -24.358  1.00 37.00      A    H
ATOM    988  HA3 GLY A  64      13.429   5.126 -25.033  1.00 37.00      A    H
ATOM    989  N   ASN A  65      10.618   3.701 -24.810  1.00 27.17      A    N
ATOM    990  CA  ASN A  65       9.521   3.051 -25.521  1.00 23.33      A    C
ATOM    991  C   ASN A  65       8.408   4.074 -25.724  1.00 23.89      A    C
ATOM    992  O   ASN A  65       7.497   4.220 -24.901  1.00 21.18      A    O
ATOM    993  CB  ASN A  65       9.056   1.840 -24.742  1.00 25.18      A    C
ATOM    994  CG  ASN A  65       8.093   1.004 -25.517  1.00 21.57      A    C
ATOM    995  OD1 ASN A  65       7.391   1.495 -26.397  1.00 25.27      A    O
ATOM    996  ND2 ASN A  65       8.019  -0.276 -25.164  1.00 28.48      A    N
ATOM    997  H   ASN A  65      10.583   3.586 -23.958  1.00 32.75      A    H
ATOM    998  HA  ASN A  65       9.817   2.763 -26.399  1.00 28.14      A    H
ATOM    999  HB2 ASN A  65       9.824   1.290 -24.521  1.00 30.36      A    H
ATOM   1000  HB3 ASN A  65       8.614   2.135 -23.930  1.00 30.36      A    H
ATOM   1001 HD21 ASN A  65       7.481  -0.805 -25.576  1.00 34.33      A    H
ATOM   1002 HD22 ASN A  65       8.508  -0.574 -24.523  1.00 34.33      A    H
ATOM   1003  N   LYS A  66       8.502   4.813 -26.840  1.00 25.73      A    N
ATOM   1004  CA  LYS A  66       7.567   5.883 -27.165  1.00 26.66      A    C
ATOM   1005  C   LYS A  66       6.107   5.438 -27.105  1.00 21.60      A    C
ATOM   1006  O   LYS A  66       5.263   6.110 -26.512  1.00 21.80      A    O
ATOM   1007  CB  LYS A  66       7.810   6.432 -28.570  1.00 29.49      A    C
ATOM   1008  CG  LYS A  66       9.175   6.860 -28.965  1.00 34.72      A    C
ATOM   1009  CD  LYS A  66       9.035   7.377 -30.422  1.00 28.12      A    C
ATOM   1010  CE  LYS A  66      10.367   7.358 -31.182  1.00 33.26      A    C
ATOM   1011  NZ  LYS A  66      11.434   8.160 -30.518  1.00 41.07      A    N
ATOM   1012  H   LYS A  66       9.115   4.708 -27.434  1.00 31.02      A    H
ATOM   1013  HA  LYS A  66       7.729   6.574 -26.503  1.00 32.14      A    H
ATOM   1014  HB2 LYS A  66       7.550   5.741 -29.199  1.00 35.54      A    H
ATOM   1015  HB3 LYS A  66       7.240   7.210 -28.679  1.00 35.54      A    H
ATOM   1016  HG2 LYS A  66       9.492   7.574 -28.390  1.00 41.81      A    H
ATOM   1017  HG3 LYS A  66       9.792   6.112 -28.938  1.00 41.81      A    H
ATOM   1018  HD2 LYS A  66       8.407   6.813 -30.900  1.00 33.89      A    H
ATOM   1019  HD3 LYS A  66       8.711   8.292 -30.404  1.00 33.89      A    H
ATOM   1020  HE2 LYS A  66      10.679   6.442 -31.246  1.00 40.06      A    H
ATOM   1021  HE3 LYS A  66      10.228   7.725 -32.069  1.00 40.06      A    H
ATOM   1022  HZ1 LYS A  66      12.220   7.997 -30.903  1.00 49.43      A    H
ATOM   1023  HZ2 LYS A  66      11.252   9.028 -30.589  1.00 49.43      A    H
ATOM   1024  HZ3 LYS A  66      11.484   7.945 -29.656  1.00 49.43      A    H
ATOM   1025  N   GLU A  67       5.773   4.324 -27.727  1.00 23.54      A    N
ATOM   1026  CA  GLU A  67       4.343   4.048 -27.793  1.00 24.95      A    C
ATOM   1027  C   GLU A  67       3.825   3.468 -26.491  1.00 21.67      A    C
ATOM   1028  O   GLU A  67       2.706   3.796 -26.099  1.00 21.31      A    O
ATOM   1029  CB  GLU A  67       4.024   3.211 -29.026  1.00 26.51      A    C
ATOM   1030  CG  GLU A  67       3.880   4.124 -30.247  1.00 28.34      A    C
ATOM   1031  CD  GLU A  67       3.816   3.402 -31.538  1.00 28.52      A    C
ATOM   1032  OE1 GLU A  67       3.683   2.168 -31.566  1.00 25.84      A    O
ATOM   1033  OE2 GLU A  67       3.906   4.133 -32.527  1.00 19.63      A    O
ATOM   1034  H   GLU A  67       6.307   3.755 -28.090  1.00 28.40      A    H
ATOM   1035  HA  GLU A  67       3.842   4.869 -27.921  1.00 30.08      A    H
ATOM   1036  HB2 GLU A  67       4.744   2.581 -29.189  1.00 31.95      A    H
ATOM   1037  HB3 GLU A  67       3.190   2.735 -28.892  1.00 31.95      A    H
ATOM   1038  HG2 GLU A  67       3.063   4.639 -30.156  1.00 34.15      A    H
ATOM   1039  HG3 GLU A  67       4.645   4.720 -30.281  1.00 34.15      A    H
ATOM   1040  N   ALA A  68       4.652   2.800 -25.678  1.00 20.34      A    N
ATOM   1041  CA  ALA A  68       4.167   2.431 -24.359  1.00 17.05      A    C
ATOM   1042  C   ALA A  68       4.014   3.663 -23.462  1.00 19.14      A    C
ATOM   1043  O   ALA A  68       3.102   3.722 -22.605  1.00 19.47      A    O
ATOM   1044  CB  ALA A  68       5.130   1.454 -23.668  1.00 24.09      A    C
ATOM   1045  H   ALA A  68       5.458   2.563 -25.863  1.00 24.56      A    H
ATOM   1046  HA  ALA A  68       3.309   1.996 -24.478  1.00 20.61      A    H
ATOM   1047  HB1 ALA A  68       4.741   1.169 -22.827  1.00 29.06      A    H
ATOM   1048  HB2 ALA A  68       5.269   0.687 -24.245  1.00 29.06      A    H
ATOM   1049  HB3 ALA A  68       5.974   1.904 -23.506  1.00 29.06      A    H
ATOM   1050  N   VAL A  69       4.943   4.622 -23.584  1.00 20.01      A    N
ATOM   1051  CA  VAL A  69       4.832   5.865 -22.833  1.00 20.23      A    C
ATOM   1052  C   VAL A  69       3.510   6.546 -23.130  1.00 19.94      A    C
ATOM   1053  O   VAL A  69       2.807   6.989 -22.210  1.00 19.09      A    O
ATOM   1054  CB  VAL A  69       6.018   6.780 -23.148  1.00 20.07      A    C
ATOM   1055  CG1 VAL A  69       5.745   8.162 -22.657  1.00 18.68      A    C
ATOM   1056  CG2 VAL A  69       7.264   6.239 -22.463  1.00 21.86      A    C
ATOM   1057  H   VAL A  69       5.637   4.571 -24.090  1.00 24.16      A    H
ATOM   1058  HA  VAL A  69       4.853   5.659 -21.886  1.00 24.42      A    H
ATOM   1059  HB  VAL A  69       6.158   6.811 -24.108  1.00 24.23      A    H
ATOM   1060 HG11 VAL A  69       6.573   8.667 -22.658  1.00 22.56      A    H
ATOM   1061 HG12 VAL A  69       5.099   8.584 -23.244  1.00 22.56      A    H
ATOM   1062 HG13 VAL A  69       5.389   8.112 -21.756  1.00 22.56      A    H
ATOM   1063 HG21 VAL A  69       8.038   6.733 -22.777  1.00 26.38      A    H
ATOM   1064 HG22 VAL A  69       7.170   6.348 -21.504  1.00 26.38      A    H
ATOM   1065 HG23 VAL A  69       7.362   5.299 -22.681  1.00 26.38      A    H
ATOM   1066  N   ALA A  70       3.140   6.609 -24.411  1.00 22.99      A    N
ATOM   1067  CA  ALA A  70       1.876   7.256 -24.779  1.00 19.08      A    C
ATOM   1068  C   ALA A  70       0.659   6.530 -24.195  1.00 18.13      A    C
ATOM   1069  O   ALA A  70      -0.267   7.164 -23.679  1.00 19.83      A    O
ATOM   1070  CB  ALA A  70       1.742   7.327 -26.281  1.00 14.89      A    C
ATOM   1071  H   ALA A  70       3.591   6.294 -25.072  1.00 27.74      A    H
ATOM   1072  HA  ALA A  70       1.896   8.155 -24.416  1.00 23.04      A    H
ATOM   1073  HB1 ALA A  70       0.922   7.796 -26.503  1.00 18.02      A    H
ATOM   1074  HB2 ALA A  70       2.505   7.804 -26.643  1.00 18.02      A    H
ATOM   1075  HB3 ALA A  70       1.715   6.426 -26.638  1.00 18.02      A    H
ATOM   1076  N   LEU A  71       0.633   5.198 -24.287  1.00 18.29      A    N
ATOM   1077  CA  LEU A  71      -0.489   4.410 -23.787  1.00 17.60      A    C
ATOM   1078  C   LEU A  71      -0.563   4.466 -22.281  1.00 18.51      A    C
ATOM   1079  O   LEU A  71      -1.653   4.637 -21.736  1.00 19.08      A    O
ATOM   1080  CB  LEU A  71      -0.411   2.955 -24.299  1.00 20.13      A    C
ATOM   1081  CG  LEU A  71      -0.530   2.854 -25.844  1.00 21.85      A    C
ATOM   1082  CD1 LEU A  71      -0.233   1.418 -26.182  1.00 20.11      A    C
ATOM   1083  CD2 LEU A  71      -1.882   3.281 -26.451  1.00 22.15      A    C
ATOM   1084  H   LEU A  71       1.259   4.724 -24.638  1.00 22.10      A    H
ATOM   1085  HA  LEU A  71      -1.313   4.783 -24.137  1.00 21.27      A    H
ATOM   1086  HB2 LEU A  71       0.442   2.574 -24.037  1.00 24.31      A    H
ATOM   1087  HB3 LEU A  71      -1.137   2.443 -23.907  1.00 24.31      A    H
ATOM   1088  HG  LEU A  71       0.091   3.484 -26.242  1.00 26.37      A    H
ATOM   1089 HD11 LEU A  71      -0.198   1.322 -27.147  1.00 24.29      A    H
ATOM   1090 HD12 LEU A  71       0.621   1.172 -25.794  1.00 24.29      A    H
ATOM   1091 HD13 LEU A  71      -0.936   0.856 -25.819  1.00 24.29      A    H
ATOM   1092 HD21 LEU A  71      -1.879   3.079 -27.400  1.00 26.73      A    H
ATOM   1093 HD22 LEU A  71      -2.594   2.792 -26.011  1.00 26.73      A    H
ATOM   1094 HD23 LEU A  71      -2.002   4.234 -26.316  1.00 26.73      A    H
ATOM   1095  N   LEU A  72       0.594   4.374 -21.605  1.00 20.34      A    N
ATOM   1096  CA  LEU A  72       0.579   4.503 -20.151  1.00 19.74      A    C
ATOM   1097  C   LEU A  72       0.144   5.899 -19.711  1.00 21.26      A    C
ATOM   1098  O   LEU A  72      -0.497   6.039 -18.649  1.00 18.29      A    O
ATOM   1099  CB  LEU A  72       1.965   4.163 -19.572  1.00 19.19      A    C
ATOM   1100  CG  LEU A  72       2.178   2.641 -19.558  1.00 19.97      A    C
ATOM   1101  CD1 LEU A  72       3.637   2.212 -19.490  1.00 23.73      A    C
ATOM   1102  CD2 LEU A  72       1.364   2.045 -18.393  1.00 21.16      A    C
ATOM   1103  H   LEU A  72       1.368   4.243 -21.956  1.00 24.55      A    H
ATOM   1104  HA  LEU A  72      -0.057   3.866 -19.790  1.00 23.84      A    H
ATOM   1105  HB2 LEU A  72       2.654   4.569 -20.121  1.00 23.18      A    H
ATOM   1106  HB3 LEU A  72       2.027   4.495 -18.663  1.00 23.18      A    H
ATOM   1107  HG  LEU A  72       1.867   2.285 -20.405  1.00 24.12      A    H
ATOM   1108 HD11 LEU A  72       3.689   1.250 -19.603  1.00 28.62      A    H
ATOM   1109 HD12 LEU A  72       4.130   2.656 -20.198  1.00 28.62      A    H
ATOM   1110 HD13 LEU A  72       4.000   2.464 -18.626  1.00 28.62      A    H
ATOM   1111 HD21 LEU A  72       1.559   1.098 -18.324  1.00 25.54      A    H
ATOM   1112 HD22 LEU A  72       1.614   2.495 -17.571  1.00 25.54      A    H
ATOM   1113 HD23 LEU A  72       0.419   2.177 -18.568  1.00 25.54      A    H
ATOM   1114  N   ALA A  73       0.478   6.932 -20.488  1.00 18.12      A    N
ATOM   1115  CA  ALA A  73       0.008   8.292 -20.192  1.00 16.21      A    C
ATOM   1116  C   ALA A  73      -1.513   8.370 -20.238  1.00 18.30      A    C
ATOM   1117  O   ALA A  73      -2.146   8.994 -19.362  1.00 16.33      A    O
ATOM   1118  CB  ALA A  73       0.639   9.304 -21.159  1.00 19.75      A    C
ATOM   1119  H   ALA A  73       0.972   6.877 -21.189  1.00 21.90      A    H
ATOM   1120  HA  ALA A  73       0.295   8.530 -19.296  1.00 19.60      A    H
ATOM   1121  HB1 ALA A  73       0.359  10.198 -20.906  1.00 23.85      A    H
ATOM   1122  HB2 ALA A  73       1.604   9.232 -21.106  1.00 23.85      A    H
ATOM   1123  HB3 ALA A  73       0.341   9.107 -22.060  1.00 23.85      A    H
ATOM   1124  N   GLU A  74      -2.134   7.747 -21.251  1.00 20.24      A    N
ATOM   1125  CA  GLU A  74      -3.590   7.679 -21.333  1.00 17.70      A    C
ATOM   1126  C   GLU A  74      -4.150   6.934 -20.121  1.00 20.16      A    C
ATOM   1127  O   GLU A  74      -5.146   7.341 -19.520  1.00 19.94      A    O
ATOM   1128  CB  GLU A  74      -4.042   7.012 -22.630  1.00 20.30      A    C
ATOM   1129  CG  GLU A  74      -3.836   7.835 -23.860  1.00 21.91      A    C
ATOM   1130  CD  GLU A  74      -4.526   7.222 -25.085  1.00 19.33      A    C
ATOM   1131  OE1 GLU A  74      -5.526   6.460 -24.921  1.00 26.25      A    O
ATOM   1132  OE2 GLU A  74      -4.092   7.533 -26.216  1.00 20.44      A    O
ATOM   1133  H   GLU A  74      -1.730   7.357 -21.902  1.00 24.43      A    H
ATOM   1134  HA  GLU A  74      -3.942   8.583 -21.343  1.00 21.39      A    H
ATOM   1135  HB2 GLU A  74      -3.542   6.188 -22.743  1.00 24.50      A    H
ATOM   1136  HB3 GLU A  74      -4.990   6.818 -22.564  1.00 24.50      A    H
ATOM   1137  HG2 GLU A  74      -4.204   8.721 -23.717  1.00 26.44      A    H
ATOM   1138  HG3 GLU A  74      -2.886   7.897 -24.047  1.00 26.44      A    H
ATOM   1139  N   GLN A  75      -3.538   5.807 -19.780  1.00 20.52      A    N
ATOM   1140  CA  GLN A  75      -4.004   5.033 -18.647  1.00 19.09      A    C
ATOM   1141  C   GLN A  75      -3.943   5.867 -17.390  1.00 20.48      A    C
ATOM   1142  O   GLN A  75      -4.885   5.859 -16.602  1.00 18.88      A    O
ATOM   1143  CB  GLN A  75      -3.167   3.765 -18.502  1.00 23.83      A    C
ATOM   1144  CG  GLN A  75      -3.536   2.839 -17.336  1.00 21.08      A    C
ATOM   1145  CD  GLN A  75      -4.640   1.819 -17.706  1.00 27.05      A    C
ATOM   1146  OE1 GLN A  75      -4.972   1.663 -18.891  1.00 27.84      A    O
ATOM   1147  NE2 GLN A  75      -5.199   1.126 -16.707  1.00 24.50      A    N
ATOM   1148  H   GLN A  75      -2.857   5.474 -20.187  1.00 24.77      A    H
ATOM   1149  HA  GLN A  75      -4.923   4.761 -18.794  1.00 23.06      A    H
ATOM   1150  HB2 GLN A  75      -3.258   3.247 -19.318  1.00 28.74      A    H
ATOM   1151  HB3 GLN A  75      -2.241   4.026 -18.377  1.00 28.74      A    H
ATOM   1152  HG2 GLN A  75      -2.748   2.342 -17.066  1.00 25.44      A    H
ATOM   1153  HG3 GLN A  75      -3.860   3.376 -16.597  1.00 25.44      A    H
ATOM   1154 HE21 GLN A  75      -4.942   1.256 -15.897  1.00 29.55      A    H
ATOM   1155 HE22 GLN A  75      -5.816   0.551 -16.875  1.00 29.55      A    H
ATOM   1156  N   LEU A  76      -2.811   6.545 -17.153  1.00 18.36      A    N
ATOM   1157  CA  LEU A  76      -2.687   7.313 -15.920  1.00 21.32      A    C
ATOM   1158  C   LEU A  76      -3.682   8.464 -15.891  1.00 19.84      A    C
ATOM   1159  O   LEU A  76      -4.250   8.766 -14.836  1.00 19.93      A    O
ATOM   1160  CB  LEU A  76      -1.257   7.821 -15.741  1.00 18.06      A    C
ATOM   1161  CG  LEU A  76      -0.239   6.792 -15.288  1.00 19.20      A    C
ATOM   1162  CD1 LEU A  76       1.154   7.354 -15.598  1.00 24.52      A    C
ATOM   1163  CD2 LEU A  76      -0.429   6.451 -13.842  1.00 18.98      A    C
ATOM   1164  H   LEU A  76      -2.128   6.573 -17.674  1.00 22.18      A    H
ATOM   1165  HA  LEU A  76      -2.876   6.731 -15.168  1.00 25.73      A    H
ATOM   1166  HB2 LEU A  76      -0.952   8.172 -16.593  1.00 21.81      A    H
ATOM   1167  HB3 LEU A  76      -1.268   8.527 -15.076  1.00 21.81      A    H
ATOM   1168  HG  LEU A  76      -0.344   5.951 -15.759  1.00 23.19      A    H
ATOM   1169 HD11 LEU A  76       1.824   6.713 -15.312  1.00 29.57      A    H
ATOM   1170 HD12 LEU A  76       1.228   7.505 -16.553  1.00 29.57      A    H
ATOM   1171 HD13 LEU A  76       1.271   8.190 -15.121  1.00 29.57      A    H
ATOM   1172 HD21 LEU A  76       0.301   5.882 -13.554  1.00 22.92      A    H
ATOM   1173 HD22 LEU A  76      -0.435   7.270 -13.323  1.00 22.92      A    H
ATOM   1174 HD23 LEU A  76      -1.273   5.986 -13.736  1.00 22.92      A    H
ATOM   1175  N   GLU A  77      -3.971   9.071 -17.048  1.00 19.09      A    N
ATOM   1176  CA  GLU A  77      -4.897  10.198 -17.066  1.00 21.84      A    C
ATOM   1177  C   GLU A  77      -6.299   9.723 -16.715  1.00 18.92      A    C
ATOM   1178  O   GLU A  77      -7.009  10.373 -15.926  1.00 18.86      A    O
ATOM   1179  CB  GLU A  77      -4.844  10.837 -18.448  1.00 20.42      A    C
ATOM   1180  CG  GLU A  77      -5.533  12.183 -18.583  1.00 27.18      A    C
ATOM   1181  CD  GLU A  77      -4.951  13.256 -17.650  1.00 30.75      A    C
ATOM   1182  OE1 GLU A  77      -3.779  13.151 -17.196  1.00 31.04      A    O
ATOM   1183  OE2 GLU A  77      -5.675  14.209 -17.340  1.00 35.00      A    O
ATOM   1184  H   GLU A  77      -3.651   8.852 -17.816  1.00 23.06      A    H
ATOM   1185  HA  GLU A  77      -4.645  10.872 -16.416  1.00 26.36      A    H
ATOM   1186  HB2 GLU A  77      -3.913  10.967 -18.687  1.00 24.65      A    H
ATOM   1187  HB3 GLU A  77      -5.267  10.233 -19.078  1.00 24.65      A    H
ATOM   1188  HG2 GLU A  77      -5.435  12.496 -19.496  1.00 32.76      A    H
ATOM   1189  HG3 GLU A  77      -6.473  12.078 -18.368  1.00 32.76      A    H
ATOM   1190  N   ARG A  78      -6.679   8.554 -17.235  1.00 19.88      A    N
ATOM   1191  CA  ARG A  78      -7.987   7.988 -16.916  1.00 18.62      A    C
ATOM   1192  C   ARG A  78      -8.052   7.531 -15.465  1.00 19.54      A    C
ATOM   1193  O   ARG A  78      -9.061   7.754 -14.786  1.00 19.41      A    O
ATOM   1194  CB  ARG A  78      -8.300   6.849 -17.884  1.00 23.03      A    C
ATOM   1195  CG  ARG A  78      -8.107   7.234 -19.354  1.00 28.61      A    C
ATOM   1196  CD  ARG A  78      -9.358   7.167 -20.129  1.00 36.56      A    C
ATOM   1197  NE  ARG A  78      -9.178   6.328 -21.308  1.00 36.27      A    N
ATOM   1198  CZ  ARG A  78     -10.177   5.746 -21.947  1.00 41.99      A    C
ATOM   1199  NH1 ARG A  78     -11.438   5.973 -21.599  1.00 39.08      A    N
ATOM   1200  NH2 ARG A  78      -9.905   4.903 -22.940  1.00 41.73      A    N
ATOM   1201  H   ARG A  78      -6.204   8.076 -17.768  1.00 24.00      A    H
ATOM   1202  HA  ARG A  78      -8.671   8.665 -17.030  1.00 22.49      A    H
ATOM   1203  HB2 ARG A  78      -7.710   6.103 -17.692  1.00 27.78      A    H
ATOM   1204  HB3 ARG A  78      -9.224   6.581 -17.765  1.00 27.78      A    H
ATOM   1205  HG2 ARG A  78      -7.774   8.144 -19.402  1.00 34.48      A    H
ATOM   1206  HG3 ARG A  78      -7.471   6.626 -19.760  1.00 34.48      A    H
ATOM   1207  HD2 ARG A  78     -10.060   6.785 -19.580  1.00 44.02      A    H
ATOM   1208  HD3 ARG A  78      -9.610   8.058 -20.418  1.00 44.02      A    H
ATOM   1209  HE  ARG A  78      -8.380   6.205 -21.603  1.00 43.67      A    H
ATOM   1210 HH11 ARG A  78     -11.616   6.506 -20.949  1.00 47.04      A    H
ATOM   1211 HH12 ARG A  78     -12.078   5.586 -22.025  1.00 47.04      A    H
ATOM   1212 HH21 ARG A  78      -9.089   4.744 -23.158  1.00 50.23      A    H
ATOM   1213 HH22 ARG A  78     -10.546   4.518 -23.365  1.00 50.23      A    H
ATOM   1214  N   LEU A  79      -6.984   6.922 -14.949  1.00 18.99      A    N
ATOM   1215  CA  LEU A  79      -6.995   6.523 -13.549  1.00 19.12      A    C
ATOM   1216  C   LEU A  79      -7.151   7.739 -12.640  1.00 20.64      A    C
ATOM   1217  O   LEU A  79      -7.896   7.665 -11.655  1.00 20.27      A    O
ATOM   1218  CB  LEU A  79      -5.742   5.725 -13.214  1.00 20.40      A    C
ATOM   1219  CG  LEU A  79      -5.654   4.321 -13.809  1.00 21.58      A    C
ATOM   1220  CD1 LEU A  79      -4.217   3.891 -13.626  1.00 17.31      A    C
ATOM   1221  CD2 LEU A  79      -6.638   3.398 -13.193  1.00 22.56      A    C
ATOM   1222  H   LEU A  79      -6.263   6.734 -15.378  1.00 22.93      A    H
ATOM   1223  HA  LEU A  79      -7.752   5.937 -13.388  1.00 23.09      A    H
ATOM   1224  HB2 LEU A  79      -4.974   6.221 -13.538  1.00 24.63      A    H
ATOM   1225  HB3 LEU A  79      -5.693   5.631 -12.250  1.00 24.63      A    H
ATOM   1226  HG  LEU A  79      -5.887   4.299 -14.750  1.00 26.04      A    H
ATOM   1227 HD11 LEU A  79      -4.105   3.000 -13.993  1.00 20.92      A    H
ATOM   1228 HD12 LEU A  79      -3.639   4.516 -14.092  1.00 20.92      A    H
ATOM   1229 HD13 LEU A  79      -4.006   3.887 -12.679  1.00 20.92      A    H
ATOM   1230 HD21 LEU A  79      -6.475   2.499 -13.521  1.00 27.22      A    H
ATOM   1231 HD22 LEU A  79      -6.533   3.422 -12.229  1.00 27.22      A    H
ATOM   1232 HD23 LEU A  79      -7.533   3.682 -13.436  1.00 27.22      A    H
ATOM   1233  N   LYS A  80      -6.460   8.851 -12.945  1.00 20.58      A    N
ATOM   1234  CA  LYS A  80      -6.562  10.049 -12.121  1.00 18.37      A    C
ATOM   1235  C   LYS A  80      -8.007  10.561 -12.135  1.00 19.65      A    C
ATOM   1236  O   LYS A  80      -8.541  10.955 -11.083  1.00 22.66      A    O
ATOM   1237  CB  LYS A  80      -5.561  11.121 -12.579  1.00 23.31      A    C
ATOM   1238  CG  LYS A  80      -4.063  10.885 -12.200  1.00 27.61      A    C
ATOM   1239  CD  LYS A  80      -3.183  12.110 -12.574  1.00 36.28      A    C
ATOM   1240  CE  LYS A  80      -2.748  12.123 -14.070  1.00 38.06      A    C
ATOM   1241  NZ  LYS A  80      -2.221  13.456 -14.563  1.00 42.40      A    N
ATOM   1242  H   LYS A  80      -5.932   8.930 -13.619  1.00 24.84      A    H
ATOM   1243  HA  LYS A  80      -6.319   9.840 -11.205  1.00 22.20      A    H
ATOM   1244  HB2 LYS A  80      -5.604  11.179 -13.546  1.00 28.12      A    H
ATOM   1245  HB3 LYS A  80      -5.825  11.967 -12.184  1.00 28.12      A    H
ATOM   1246  HG2 LYS A  80      -3.993  10.739 -11.244  1.00 33.27      A    H
ATOM   1247  HG3 LYS A  80      -3.729  10.111 -12.679  1.00 33.27      A    H
ATOM   1248  HD2 LYS A  80      -3.686  12.921 -12.404  1.00 43.68      A    H
ATOM   1249  HD3 LYS A  80      -2.380  12.097 -12.031  1.00 43.68      A    H
ATOM   1250  HE2 LYS A  80      -2.044  11.468 -14.192  1.00 45.82      A    H
ATOM   1251  HE3 LYS A  80      -3.515  11.892 -14.617  1.00 45.82      A    H
ATOM   1252  HZ1 LYS A  80      -2.000  13.396 -15.424  1.00 51.03      A    H
ATOM   1253  HZ2 LYS A  80      -2.844  14.084 -14.468  1.00 51.03      A    H
ATOM   1254  HZ3 LYS A  80      -1.501  13.691 -14.096  1.00 51.03      A    H
ATOM   1255  N   LYS A  81      -8.698  10.453 -13.274  1.00 22.14      A    N
ATOM   1256  CA  LYS A  81     -10.110  10.817 -13.323  1.00 20.95      A    C
ATOM   1257  C   LYS A  81     -10.945   9.919 -12.416  1.00 21.01      A    C
ATOM   1258  O   LYS A  81     -11.719  10.410 -11.576  1.00 21.69      A    O
ATOM   1259  CB  LYS A  81     -10.615  10.736 -14.760  1.00 21.40      A    C
ATOM   1260  CG  LYS A  81     -12.005  11.242 -14.932  1.00 26.84      A    C
ATOM   1261  CD  LYS A  81     -12.512  10.954 -16.337  1.00 29.41      A    C
ATOM   1262  CE  LYS A  81     -13.959  11.339 -16.459  1.00 44.05      A    C
ATOM   1263  NZ  LYS A  81     -14.578  10.702 -17.649  1.00 53.50      A    N
ATOM   1264  H   LYS A  81      -8.375  10.174 -14.021  1.00 26.72      A    H
ATOM   1265  HA  LYS A  81     -10.207  11.731 -13.013  1.00 25.29      A    H
ATOM   1266  HB2 LYS A  81     -10.033  11.267 -15.326  1.00 25.82      A    H
ATOM   1267  HB3 LYS A  81     -10.599   9.809 -15.045  1.00 25.82      A    H
ATOM   1268  HG2 LYS A  81     -12.591  10.803 -14.296  1.00 32.35      A    H
ATOM   1269  HG3 LYS A  81     -12.020  12.201 -14.789  1.00 32.35      A    H
ATOM   1270  HD2 LYS A  81     -11.999  11.468 -16.980  1.00 35.45      A    H
ATOM   1271  HD3 LYS A  81     -12.426  10.006 -16.526  1.00 35.45      A    H
ATOM   1272  HE2 LYS A  81     -14.439  11.046 -15.669  1.00 53.01      A    H
ATOM   1273  HE3 LYS A  81     -14.031  12.301 -16.553  1.00 53.01      A    H
ATOM   1274  HZ1 LYS A  81     -15.437  10.928 -17.703  1.00 64.35      A    H
ATOM   1275  HZ2 LYS A  81     -14.161  10.970 -18.388  1.00 64.35      A    H
ATOM   1276  HZ3 LYS A  81     -14.515   9.816 -17.587  1.00 64.35      A    H
ATOM   1277  N   ILE A  82     -10.752   8.590 -12.499  1.00 19.83      A    N
ATOM   1278  CA  ILE A  82     -11.480   7.684 -11.617  1.00 15.35      A    C
ATOM   1279  C   ILE A  82     -11.166   7.987 -10.164  1.00 20.95      A    C
ATOM   1280  O   ILE A  82     -12.056   7.943  -9.310  1.00 22.93      A    O
ATOM   1281  CB  ILE A  82     -11.166   6.213 -11.960  1.00 23.90      A    C
ATOM   1282  CG1 ILE A  82     -11.756   5.875 -13.310  1.00 25.41      A    C
ATOM   1283  CG2 ILE A  82     -11.754   5.297 -10.865  1.00 19.26      A    C
ATOM   1284  CD1 ILE A  82     -11.455   4.482 -13.733  1.00 22.72      A    C
ATOM   1285  H   ILE A  82     -10.216   8.203 -13.048  1.00 23.94      A    H
ATOM   1286  HA  ILE A  82     -12.428   7.827 -11.759  1.00 18.57      A    H
ATOM   1287  HB  ILE A  82     -10.206   6.081 -11.999  1.00 28.83      A    H
ATOM   1288 HG12 ILE A  82     -12.720   5.975 -13.268  1.00 30.65      A    H
ATOM   1289 HG13 ILE A  82     -11.389   6.478 -13.976  1.00 30.65      A    H
ATOM   1290 HG21 ILE A  82     -11.731   4.378 -11.176  1.00 23.26      A    H
ATOM   1291 HG22 ILE A  82     -11.221   5.386 -10.059  1.00 23.26      A    H
ATOM   1292 HG23 ILE A  82     -12.669   5.564 -10.688  1.00 23.26      A    H
ATOM   1293 HD11 ILE A  82     -11.558   4.415 -14.695  1.00 27.41      A    H
ATOM   1294 HD12 ILE A  82     -10.543   4.267 -13.483  1.00 27.41      A    H
ATOM   1295 HD13 ILE A  82     -12.071   3.878 -13.291  1.00 27.41      A    H
ATOM   1296  N   GLN A  83      -9.891   8.277  -9.848  1.00 19.46      A    N
ATOM   1297  CA  GLN A  83      -9.491   8.619  -8.482  1.00 20.50      A    C
ATOM   1298  C   GLN A  83     -10.298   9.791  -7.937  1.00 20.33      A    C
ATOM   1299  O   GLN A  83     -10.736   9.759  -6.775  1.00 22.15      A    O
ATOM   1300  CB  GLN A  83      -8.000   8.953  -8.449  1.00 20.05      A    C
ATOM   1301  CG  GLN A  83      -7.453   9.314  -7.080  1.00 25.26      A    C
ATOM   1302  CD  GLN A  83      -5.968   9.643  -7.160  1.00 28.19      A    C
ATOM   1303  OE1 GLN A  83      -5.538  10.485  -7.950  1.00 36.95      A    O
ATOM   1304  NE2 GLN A  83      -5.180   8.975  -6.337  1.00 33.53      A    N
ATOM   1305  H   GLN A  83      -9.240   8.280 -10.410  1.00 23.50      A    H
ATOM   1306  HA  GLN A  83      -9.653   7.852  -7.911  1.00 24.74      A    H
ATOM   1307  HB2 GLN A  83      -7.506   8.181  -8.766  1.00 24.20      A    H
ATOM   1308  HB3 GLN A  83      -7.843   9.711  -9.034  1.00 24.20      A    H
ATOM   1309  HG2 GLN A  83      -7.923  10.091  -6.739  1.00 30.45      A    H
ATOM   1310  HG3 GLN A  83      -7.571   8.563  -6.477  1.00 30.45      A    H
ATOM   1311 HE21 GLN A  83      -5.514   8.394  -5.798  1.00 40.39      A    H
ATOM   1312 HE22 GLN A  83      -4.332   9.122  -6.339  1.00 40.39      A    H
ATOM   1313  N   ALA A  84     -10.526  10.816  -8.769  1.00 19.56      A    N
ATOM   1314  CA  ALA A  84     -11.307  11.958  -8.320  1.00 19.82      A    C
ATOM   1315  C   ALA A  84     -12.776  11.615  -8.148  1.00 22.33      A    C
ATOM   1316  O   ALA A  84     -13.431  12.104  -7.213  1.00 24.04      A    O
ATOM   1317  CB  ALA A  84     -11.132  13.121  -9.297  1.00 26.13      A    C
ATOM   1318  H   ALA A  84     -10.243  10.867  -9.580  1.00 23.62      A    H
ATOM   1319  HA  ALA A  84     -10.975  12.235  -7.452  1.00 23.93      A    H
ATOM   1320  HB1 ALA A  84     -11.622  13.889  -8.964  1.00 31.51      A    H
ATOM   1321  HB2 ALA A  84     -10.189  13.335  -9.368  1.00 31.51      A    H
ATOM   1322  HB3 ALA A  84     -11.478  12.859 -10.165  1.00 31.51      A    H
ATOM   1323  N   MET A  85     -13.324  10.803  -9.040  1.00 20.31      A    N
ATOM   1324  CA  MET A  85     -14.719  10.410  -8.881  1.00 22.51      A    C
ATOM   1325  C   MET A  85     -14.882   9.478  -7.704  1.00 21.95      A    C
ATOM   1326  O   MET A  85     -15.896   9.531  -7.020  1.00 19.34      A    O
ATOM   1327  CB  MET A  85     -15.250   9.745 -10.168  1.00 23.85      A    C
ATOM   1328  CG  MET A  85     -15.073  10.577 -11.411  1.00 19.82      A    C
ATOM   1329  SD  MET A  85     -15.441   9.658 -12.920  1.00 30.56      A    S
ATOM   1330  CE  MET A  85     -17.071  10.234 -13.093  1.00 29.27      A    C
ATOM   1331  H   MET A  85     -12.925  10.474  -9.727  1.00 24.52      A    H
ATOM   1332  HA  MET A  85     -15.251  11.209  -8.737  1.00 27.16      A    H
ATOM   1333  HB2 MET A  85     -14.776   8.910 -10.303  1.00 28.77      A    H
ATOM   1334  HB3 MET A  85     -16.199   9.574 -10.061  1.00 28.77      A    H
ATOM   1335  HG2 MET A  85     -15.672  11.339 -11.370  1.00 23.94      A    H
ATOM   1336  HG3 MET A  85     -14.153  10.881 -11.461  1.00 23.94      A    H
ATOM   1337  HE1 MET A  85     -17.386  10.028 -13.987  1.00 35.27      A    H
ATOM   1338  HE2 MET A  85     -17.632   9.795 -12.435  1.00 35.27      A    H
ATOM   1339  HE3 MET A  85     -17.083  11.193 -12.951  1.00 35.27      A    H
ATOM   1340  N   PHE A  86     -13.885   8.638  -7.426  1.00 21.18      A    N
ATOM   1341  CA  PHE A  86     -13.902   7.789  -6.239  1.00 20.28      A    C
ATOM   1342  C   PHE A  86     -13.950   8.627  -4.966  1.00 20.55      A    C
ATOM   1343  O   PHE A  86     -14.823   8.425  -4.122  1.00 19.37      A    O
ATOM   1344  CB  PHE A  86     -12.666   6.884  -6.313  1.00 18.99      A    C
ATOM   1345  CG  PHE A  86     -12.528   5.831  -5.242  1.00 18.74      A    C
ATOM   1346  CD1 PHE A  86     -13.468   5.585  -4.247  1.00 19.82      A    C
ATOM   1347  CD2 PHE A  86     -11.382   5.040  -5.261  1.00 22.14      A    C
ATOM   1348  CE1 PHE A  86     -13.245   4.588  -3.286  1.00 24.07      A    C
ATOM   1349  CE2 PHE A  86     -11.155   4.059  -4.312  1.00 25.37      A    C
ATOM   1350  CZ  PHE A  86     -12.110   3.834  -3.316  1.00 23.69      A    C
ATOM   1351  H   PHE A  86     -13.183   8.540  -7.913  1.00 25.57      A    H
ATOM   1352  HA  PHE A  86     -14.693   7.229  -6.211  1.00 24.48      A    H
ATOM   1353  HB2 PHE A  86     -12.684   6.420  -7.165  1.00 22.93      A    H
ATOM   1354  HB3 PHE A  86     -11.878   7.447  -6.259  1.00 22.93      A    H
ATOM   1355  HD1 PHE A  86     -14.252   6.085  -4.220  1.00 23.93      A    H
ATOM   1356  HD2 PHE A  86     -10.751   5.176  -5.930  1.00 26.71      A    H
ATOM   1357  HE1 PHE A  86     -13.877   4.441  -2.620  1.00 29.04      A    H
ATOM   1358  HE2 PHE A  86     -10.375   3.553  -4.338  1.00 30.60      A    H
ATOM   1359  HZ  PHE A  86     -11.971   3.172  -2.677  1.00 28.57      A    H
ATOM   1360  N   ALA A  87     -13.058   9.614  -4.849  1.00 22.35      A    N
ATOM   1361  CA  ALA A  87     -13.078  10.497  -3.697  1.00 19.74      A    C
ATOM   1362  C   ALA A  87     -14.423  11.183  -3.558  1.00 21.26      A    C
ATOM   1363  O   ALA A  87     -14.947  11.333  -2.442  1.00 20.47      A    O
ATOM   1364  CB  ALA A  87     -11.960  11.531  -3.820  1.00 20.67      A    C
ATOM   1365  H   ALA A  87     -12.438   9.788  -5.420  1.00 26.97      A    H
ATOM   1366  HA  ALA A  87     -12.924   9.974  -2.894  1.00 23.84      A    H
ATOM   1367  HB1 ALA A  87     -11.950  12.083  -3.022  1.00 24.95      A    H
ATOM   1368  HB2 ALA A  87     -11.112  11.070  -3.914  1.00 24.95      A    H
ATOM   1369  HB3 ALA A  87     -12.125  12.083  -4.601  1.00 24.95      A    H
ATOM   1370  N   ALA A  88     -14.963  11.670  -4.669  1.00 21.76      A    N
ATOM   1371  CA  ALA A  88     -16.283  12.289  -4.674  1.00 19.64      A    C
ATOM   1372  C   ALA A  88     -17.359  11.323  -4.201  1.00 20.18      A    C
ATOM   1373  O   ALA A  88     -18.293  11.722  -3.492  1.00 20.57      A    O
ATOM   1374  CB  ALA A  88     -16.603  12.790  -6.068  1.00 21.03      A    C
ATOM   1375  H   ALA A  88     -14.583  11.655  -5.441  1.00 26.26      A    H
ATOM   1376  HA  ALA A  88     -16.276  13.045  -4.066  1.00 23.71      A    H
ATOM   1377  HB1 ALA A  88     -17.496  13.168  -6.071  1.00 25.38      A    H
ATOM   1378  HB2 ALA A  88     -15.955  13.469  -6.316  1.00 25.38      A    H
ATOM   1379  HB3 ALA A  88     -16.557  12.046  -6.689  1.00 25.38      A    H
ATOM   1380  N   ALA A  89     -17.225  10.041  -4.557  1.00 21.25      A    N
ATOM   1381  CA  ALA A  89     -18.266   9.058  -4.262  1.00 16.23      A    C
ATOM   1382  C   ALA A  89     -18.268   8.672  -2.801  1.00 21.49      A    C
ATOM   1383  O   ALA A  89     -19.337   8.502  -2.207  1.00 19.88      A    O
ATOM   1384  CB  ALA A  89     -18.080   7.830  -5.136  1.00 22.05      A    C
ATOM   1385  H   ALA A  89     -16.543   9.716  -4.968  1.00 25.65      A    H
ATOM   1386  HA  ALA A  89     -19.130   9.450  -4.466  1.00 19.62      A    H
ATOM   1387  HB1 ALA A  89     -18.786   7.194  -4.941  1.00 26.61      A    H
ATOM   1388  HB2 ALA A  89     -18.123   8.096  -6.068  1.00 26.61      A    H
ATOM   1389  HB3 ALA A  89     -17.216   7.434  -4.944  1.00 26.61      A    H
ATOM   1390  N   VAL A  90     -17.098   8.490  -2.221  1.00 19.66      A    N
ATOM   1391  CA  VAL A  90     -16.986   8.207  -0.794  1.00 20.31      A    C
ATOM   1392  C   VAL A  90     -17.606   9.358  -0.015  1.00 21.35      A    C
ATOM   1393  O   VAL A  90     -18.383   9.148   0.934  1.00 19.99      A    O
ATOM   1394  CB  VAL A  90     -15.508   7.989  -0.424  1.00 19.76      A    C
ATOM   1395  CG1 VAL A  90     -15.327   8.034   1.087  1.00 25.70      A    C
ATOM   1396  CG2 VAL A  90     -14.969   6.661  -1.002  1.00 21.72      A    C
ATOM   1397  H   VAL A  90     -16.342   8.523  -2.630  1.00 23.74      A    H
ATOM   1398  HA  VAL A  90     -17.467   7.394  -0.574  1.00 24.52      A    H
ATOM   1399  HB  VAL A  90     -14.987   8.707  -0.816  1.00 23.86      A    H
ATOM   1400 HG11 VAL A  90     -14.473   7.634   1.315  1.00 30.99      A    H
ATOM   1401 HG12 VAL A  90     -15.348   8.958   1.381  1.00 30.99      A    H
ATOM   1402 HG13 VAL A  90     -16.047   7.537   1.506  1.00 30.99      A    H
ATOM   1403 HG21 VAL A  90     -14.042   6.553  -0.736  1.00 26.21      A    H
ATOM   1404 HG22 VAL A  90     -15.499   5.927  -0.655  1.00 26.21      A    H
ATOM   1405 HG23 VAL A  90     -15.034   6.688  -1.969  1.00 26.21      A    H
ATOM   1406  N   ASN A  91     -17.300  10.596  -0.427  1.00 22.99      A    N
ATOM   1407  CA  ASN A  91     -17.856  11.770   0.254  1.00 22.93      A    C
ATOM   1408  C   ASN A  91     -19.377  11.761   0.135  1.00 26.77      A    C
ATOM   1409  O   ASN A  91     -20.091  11.947   1.125  1.00 25.93      A    O
ATOM   1410  CB  ASN A  91     -17.225  13.026  -0.353  1.00 28.05      A    C
ATOM   1411  CG  ASN A  91     -17.411  14.266   0.486  1.00 28.55      A    C
ATOM   1412  OD1 ASN A  91     -16.952  14.329   1.645  1.00 34.17      A    O
ATOM   1413  ND2 ASN A  91     -18.026  15.277  -0.096  1.00 27.01      A    N
ATOM   1414  H   ASN A  91     -16.782  10.781  -1.088  1.00 27.73      A    H
ATOM   1415  HA  ASN A  91     -17.644  11.769   1.201  1.00 27.66      A    H
ATOM   1416  HB2 ASN A  91     -16.272  12.878  -0.455  1.00 33.81      A    H
ATOM   1417  HB3 ASN A  91     -17.630  13.191  -1.219  1.00 33.81      A    H
ATOM   1418 HD21 ASN A  91     -18.157  16.008   0.338  1.00 32.57      A    H
ATOM   1419 HD22 ASN A  91     -18.295  15.206  -0.909  1.00 32.57      A    H
ATOM   1420  N   ALA A  92     -19.897  11.476  -1.058  1.00 18.96      A    N
ATOM   1421  CA  ALA A  92     -21.338  11.412  -1.273  1.00 23.41      A    C
ATOM   1422  C   ALA A  92     -21.987  10.267  -0.496  1.00 24.98      A    C
ATOM   1423  O   ALA A  92     -23.059  10.437   0.106  1.00 25.63      A    O
ATOM   1424  CB  ALA A  92     -21.616  11.276  -2.780  1.00 23.96      A    C
ATOM   1425  H   ALA A  92     -19.433  11.315  -1.764  1.00 22.90      A    H
ATOM   1426  HA  ALA A  92     -21.741  12.234  -0.952  1.00 28.24      A    H
ATOM   1427  HB1 ALA A  92     -22.575  11.240  -2.922  1.00 28.90      A    H
ATOM   1428  HB2 ALA A  92     -21.242  12.043  -3.241  1.00 28.90      A    H
ATOM   1429  HB3 ALA A  92     -21.203  10.461  -3.105  1.00 28.90      A    H
ATOM   1430  N   PHE A  93     -21.388   9.085  -0.504  1.00 23.65      A    N
ATOM   1431  CA  PHE A  93     -21.899   7.986   0.302  1.00 24.58      A    C
ATOM   1432  C   PHE A  93     -21.973   8.349   1.788  1.00 27.59      A    C
ATOM   1433  O   PHE A  93     -22.975   8.072   2.455  1.00 24.34      A    O
ATOM   1434  CB  PHE A  93     -21.029   6.749   0.083  1.00 24.49      A    C
ATOM   1435  CG  PHE A  93     -21.431   5.585   0.892  1.00 22.25      A    C
ATOM   1436  CD1 PHE A  93     -22.566   4.852   0.572  1.00 26.43      A    C
ATOM   1437  CD2 PHE A  93     -20.690   5.214   1.986  1.00 26.69      A    C
ATOM   1438  CE1 PHE A  93     -22.924   3.761   1.331  1.00 29.39      A    C
ATOM   1439  CE2 PHE A  93     -21.029   4.126   2.733  1.00 30.19      A    C
ATOM   1440  CZ  PHE A  93     -22.159   3.409   2.436  1.00 31.79      A    C
ATOM   1441  H   PHE A  93     -20.687   8.893  -0.965  1.00 28.52      A    H
ATOM   1442  HA  PHE A  93     -22.804   7.783   0.016  1.00 29.65      A    H
ATOM   1443  HB2 PHE A  93     -21.083   6.492  -0.851  1.00 29.54      A    H
ATOM   1444  HB3 PHE A  93     -20.113   6.967   0.314  1.00 29.54      A    H
ATOM   1445  HD1 PHE A  93     -23.087   5.099  -0.157  1.00 31.87      A    H
ATOM   1446  HD2 PHE A  93     -19.942   5.714   2.222  1.00 32.18      A    H
ATOM   1447  HE1 PHE A  93     -23.675   3.261   1.105  1.00 35.42      A    H
ATOM   1448  HE2 PHE A  93     -20.491   3.869   3.447  1.00 36.37      A    H
ATOM   1449  HZ  PHE A  93     -22.413   2.692   2.972  1.00 38.29      A    H
ATOM   1450  N   ARG A  94     -20.914   8.948   2.329  1.00 23.01      A    N
ATOM   1451  CA  ARG A  94     -20.904   9.318   3.745  1.00 24.23      A    C
ATOM   1452  C   ARG A  94     -21.923  10.402   4.095  1.00 28.47      A    C
ATOM   1453  O   ARG A  94     -22.415  10.416   5.245  1.00 24.42      A    O
ATOM   1454  CB  ARG A  94     -19.500   9.760   4.146  1.00 23.43      A    C
ATOM   1455  CG  ARG A  94     -18.497   8.597   4.151  1.00 21.74      A    C
ATOM   1456  CD  ARG A  94     -17.083   9.077   4.386  1.00 29.08      A    C
ATOM   1457  NE  ARG A  94     -16.917   9.546   5.753  1.00 32.14      A    N
ATOM   1458  CZ  ARG A  94     -16.588  10.780   6.111  1.00 30.43      A    C
ATOM   1459  NH1 ARG A  94     -16.327  11.724   5.220  1.00 30.68      A    N
ATOM   1460  NH2 ARG A  94     -16.533  11.079   7.404  1.00 27.35      A    N
ATOM   1461  H   ARG A  94     -20.195   9.151   1.904  1.00 27.76      A    H
ATOM   1462  HA  ARG A  94     -21.147   8.534   4.261  1.00 29.22      A    H
ATOM   1463  HB2 ARG A  94     -19.186  10.426   3.516  1.00 28.26      A    H
ATOM   1464  HB3 ARG A  94     -19.530  10.136   5.040  1.00 28.26      A    H
ATOM   1465  HG2 ARG A  94     -18.729   7.977   4.860  1.00 26.24      A    H
ATOM   1466  HG3 ARG A  94     -18.526   8.145   3.293  1.00 26.24      A    H
ATOM   1467  HD2 ARG A  94     -16.464   8.346   4.233  1.00 35.04      A    H
ATOM   1468  HD3 ARG A  94     -16.886   9.811   3.783  1.00 35.04      A    H
ATOM   1469  HE  ARG A  94     -17.043   8.974   6.383  1.00 38.72      A    H
ATOM   1470 HH11 ARG A  94     -16.369  11.546   4.380  1.00 36.96      A    H
ATOM   1471 HH12 ARG A  94     -16.116  12.516   5.482  1.00 36.96      A    H
ATOM   1472 HH21 ARG A  94     -16.709  10.478   7.992  1.00 32.96      A    H
ATOM   1473 HH22 ARG A  94     -16.321  11.875   7.652  1.00 32.96      A    H
ATOM   1474  N   ALA A  95     -22.196  11.337   3.172  1.00 23.23      A    N
ATOM   1475  CA  ALA A  95     -23.222  12.366   3.311  1.00 22.26      A    C
ATOM   1476  C   ALA A  95     -24.636  11.822   3.131  1.00 22.22      A    C
ATOM   1477  O   ALA A  95     -25.597  12.557   3.397  1.00 27.18      A    O
ATOM   1478  CB  ALA A  95     -22.960  13.519   2.322  1.00 25.77      A    C
ATOM   1479  H   ALA A  95     -21.778  11.395   2.423  1.00 28.03      A    H
ATOM   1480  HA  ALA A  95     -23.169  12.737   4.205  1.00 26.87      A    H
ATOM   1481  HB1 ALA A  95     -23.614  14.219   2.473  1.00 31.07      A    H
ATOM   1482  HB2 ALA A  95     -22.065  13.864   2.470  1.00 31.07      A    H
ATOM   1483  HB3 ALA A  95     -23.039  13.182   1.416  1.00 31.07      A    H
ATOM   1484  N   GLY A  96     -24.809  10.555   2.730  1.00 21.51      A    N
ATOM   1485  CA  GLY A  96     -26.113  10.000   2.489  1.00 21.20      A    C
ATOM   1486  C   GLY A  96     -26.770  10.468   1.228  1.00 18.96      A    C
ATOM   1487  O   GLY A  96     -27.987  10.366   1.074  1.00 22.56      A    O
ATOM   1488  H   GLY A  96     -24.167   9.999   2.592  1.00 25.97      A    H
ATOM   1489  HA2 GLY A  96     -26.036   9.034   2.443  1.00 25.59      A    H
ATOM   1490  HA3 GLY A  96     -26.693  10.236   3.230  1.00 25.59      A    H
ATOM   1491  N   ASP A  97     -25.986  10.977   0.274  1.00 19.72      A    N
ATOM   1492  CA  ASP A  97     -26.533  11.497  -0.969  1.00 22.72      A    C
ATOM   1493  C   ASP A  97     -26.609  10.381  -2.003  1.00 24.01      A    C
ATOM   1494  O   ASP A  97     -25.609  10.041  -2.656  1.00 21.50      A    O
ATOM   1495  CB  ASP A  97     -25.696  12.652  -1.489  1.00 23.89      A    C
ATOM   1496  CG  ASP A  97     -26.389  13.390  -2.604  1.00 20.58      A    C
ATOM   1497  OD1 ASP A  97     -27.137  12.748  -3.421  1.00 21.30      A    O
ATOM   1498  OD2 ASP A  97     -26.298  14.641  -2.586  1.00 24.27      A    O
ATOM   1499  H   ASP A  97     -25.129  11.031   0.330  1.00 23.81      A    H
ATOM   1500  HA  ASP A  97     -27.435  11.807  -0.792  1.00 27.42      A    H
ATOM   1501  HB2 ASP A  97     -25.532  13.278  -0.766  1.00 28.82      A    H
ATOM   1502  HB3 ASP A  97     -24.854  12.310  -1.829  1.00 28.82      A    H
ATOM   1503  N   ARG A  98     -27.798   9.814  -2.157  1.00 23.01      A    N
ATOM   1504  CA  ARG A  98     -27.951   8.626  -2.974  1.00 26.76      A    C
ATOM   1505  C   ARG A  98     -27.879   8.964  -4.449  1.00 24.75      A    C
ATOM   1506  O   ARG A  98     -27.413   8.135  -5.259  1.00 25.10      A    O
ATOM   1507  CB  ARG A  98     -29.277   7.947  -2.670  1.00 26.91      A    C
ATOM   1508  CG  ARG A  98     -29.480   7.555  -1.242  1.00 30.84      A    C
ATOM   1509  CD  ARG A  98     -30.762   6.721  -1.112  1.00 31.32      A    C
ATOM   1510  NE  ARG A  98     -30.685   5.479  -1.875  1.00 38.18      A    N
ATOM   1511  CZ  ARG A  98     -30.035   4.387  -1.480  1.00 41.81      A    C
ATOM   1512  NH1 ARG A  98     -29.410   4.338  -0.308  1.00 42.44      A    N
ATOM   1513  NH2 ARG A  98     -30.006   3.317  -2.277  1.00 39.62      A    N
ATOM   1514  H   ARG A  98     -28.527  10.097  -1.800  1.00 27.76      A    H
ATOM   1515  HA  ARG A  98     -27.241   8.002  -2.762  1.00 32.26      A    H
ATOM   1516  HB2 ARG A  98     -29.994   8.556  -2.908  1.00 32.44      A    H
ATOM   1517  HB3 ARG A  98     -29.337   7.140  -3.203  1.00 32.44      A    H
ATOM   1518  HG2 ARG A  98     -28.729   7.022  -0.938  1.00 37.16      A    H
ATOM   1519  HG3 ARG A  98     -29.567   8.350  -0.692  1.00 37.16      A    H
ATOM   1520  HD2 ARG A  98     -30.903   6.496  -0.179  1.00 37.73      A    H
ATOM   1521  HD3 ARG A  98     -31.513   7.236  -1.446  1.00 37.73      A    H
ATOM   1522  HE  ARG A  98     -31.089   5.450  -2.634  1.00 45.96      A    H
ATOM   1523 HH11 ARG A  98     -29.419   5.021   0.214  1.00 51.07      A    H
ATOM   1524 HH12 ARG A  98     -28.995   3.622  -0.072  1.00 51.07      A    H
ATOM   1525 HH21 ARG A  98     -30.406   3.338  -3.039  1.00 47.69      A    H
ATOM   1526 HH22 ARG A  98     -29.588   2.608  -2.030  1.00 47.69      A    H
ATOM   1527  N   GLU A  99     -28.360  10.147  -4.831  1.00 23.74      A    N
ATOM   1528  CA  GLU A  99     -28.352  10.535  -6.238  1.00 25.88      A    C
ATOM   1529  C   GLU A  99     -26.923  10.732  -6.719  1.00 25.27      A    C
ATOM   1530  O   GLU A  99     -26.516  10.214  -7.775  1.00 24.48      A    O
ATOM   1531  CB  GLU A  99     -29.165  11.814  -6.442  1.00 28.87      A    C
ATOM   1532  CG  GLU A  99     -29.779  11.910  -7.841  1.00 38.24      A    C
ATOM   1533  CD  GLU A  99     -30.058  13.335  -8.321  1.00 42.03      A    C
ATOM   1534  OE1 GLU A  99     -30.049  14.292  -7.499  1.00 40.29      A    O
ATOM   1535  OE2 GLU A  99     -30.299  13.481  -9.547  1.00 37.83      A    O
ATOM   1536  H   GLU A  99     -28.693  10.736  -4.300  1.00 28.63      A    H
ATOM   1537  HA  GLU A  99     -28.769   9.834  -6.764  1.00 31.20      A    H
ATOM   1538  HB2 GLU A  99     -29.888  11.836  -5.796  1.00 34.80      A    H
ATOM   1539  HB3 GLU A  99     -28.584  12.581  -6.316  1.00 34.80      A    H
ATOM   1540  HG2 GLU A  99     -29.167  11.504  -8.474  1.00 46.04      A    H
ATOM   1541  HG3 GLU A  99     -30.623  11.432  -7.841  1.00 46.04      A    H
ATOM   1542  N   ALA A 100     -26.130  11.433  -5.919  1.00 23.70      A    N
ATOM   1543  CA  ALA A 100     -24.734  11.656  -6.240  1.00 24.89      A    C
ATOM   1544  C   ALA A 100     -23.976  10.337  -6.223  1.00 20.68      A    C
ATOM   1545  O   ALA A 100     -23.177  10.055  -7.134  1.00 19.28      A    O
ATOM   1546  CB  ALA A 100     -24.115  12.640  -5.248  1.00 24.34      A    C
ATOM   1547  H   ALA A 100     -26.379  11.792  -5.178  1.00 28.59      A    H
ATOM   1548  HA  ALA A 100     -24.666  12.048  -7.125  1.00 30.01      A    H
ATOM   1549  HB1 ALA A 100     -23.180  12.768  -5.472  1.00 29.36      A    H
ATOM   1550  HB2 ALA A 100     -24.588  13.485  -5.305  1.00 29.36      A    H
ATOM   1551  HB3 ALA A 100     -24.194  12.276  -4.352  1.00 29.36      A    H
ATOM   1552  N   PHE A 101     -24.227   9.494  -5.229  1.00 19.97      A    N
ATOM   1553  CA  PHE A 101     -23.485   8.232  -5.153  1.00 21.38      A    C
ATOM   1554  C   PHE A 101     -23.830   7.307  -6.307  1.00 22.89      A    C
ATOM   1555  O   PHE A 101     -22.929   6.786  -6.968  1.00 22.95      A    O
ATOM   1556  CB  PHE A 101     -23.709   7.521  -3.811  1.00 21.18      A    C
ATOM   1557  CG  PHE A 101     -22.857   6.304  -3.627  1.00 22.75      A    C
ATOM   1558  CD1 PHE A 101     -21.489   6.409  -3.415  1.00 21.40      A    C
ATOM   1559  CD2 PHE A 101     -23.418   5.046  -3.668  1.00 26.84      A    C
ATOM   1560  CE1 PHE A 101     -20.704   5.284  -3.260  1.00 24.30      A    C
ATOM   1561  CE2 PHE A 101     -22.635   3.925  -3.519  1.00 27.18      A    C
ATOM   1562  CZ  PHE A 101     -21.273   4.047  -3.309  1.00 22.49      A    C
ATOM   1563  H   PHE A 101     -24.802   9.620  -4.602  1.00 24.11      A    H
ATOM   1564  HA  PHE A 101     -22.542   8.452  -5.209  1.00 25.81      A    H
ATOM   1565  HB2 PHE A 101     -23.503   8.138  -3.092  1.00 25.57      A    H
ATOM   1566  HB3 PHE A 101     -24.637   7.244  -3.755  1.00 25.57      A    H
ATOM   1567  HD1 PHE A 101     -21.095   7.251  -3.376  1.00 25.83      A    H
ATOM   1568  HD2 PHE A 101     -24.334   4.954  -3.799  1.00 32.36      A    H
ATOM   1569  HE1 PHE A 101     -19.788   5.370  -3.123  1.00 29.30      A    H
ATOM   1570  HE2 PHE A 101     -23.023   3.081  -3.558  1.00 32.76      A    H
ATOM   1571  HZ  PHE A 101     -20.748   3.287  -3.202  1.00 27.13      A    H
ATOM   1572  N   GLY A 102     -25.122   7.140  -6.612  1.00 23.86      A    N
ATOM   1573  CA  GLY A 102     -25.506   6.297  -7.741  1.00 22.28      A    C
ATOM   1574  C   GLY A 102     -24.974   6.811  -9.073  1.00 22.82      A    C
ATOM   1575  O   GLY A 102     -24.512   6.027  -9.904  1.00 22.47      A    O
ATOM   1576  H   GLY A 102     -25.780   7.497  -6.189  1.00 28.78      A    H
ATOM   1577  HA2 GLY A 102     -25.161   5.401  -7.602  1.00 26.88      A    H
ATOM   1578  HA3 GLY A 102     -26.474   6.258  -7.795  1.00 26.88      A    H
ATOM   1579  N   ALA A 103     -24.989   8.135  -9.268  1.00 21.97      A    N
ATOM   1580  CA  ALA A 103     -24.461   8.707 -10.498  1.00 19.36      A    C
ATOM   1581  C   ALA A 103     -22.961   8.467 -10.634  1.00 22.63      A    C
ATOM   1582  O   ALA A 103     -22.471   8.118 -11.717  1.00 22.40      A    O
ATOM   1583  CB  ALA A 103     -24.771  10.186 -10.559  1.00 20.32      A    C
ATOM   1584  H   ALA A 103     -25.295   8.712  -8.708  1.00 26.51      A    H
ATOM   1585  HA  ALA A 103     -24.899   8.275 -11.249  1.00 23.37      A    H
ATOM   1586  HB1 ALA A 103     -24.527  10.524 -11.435  1.00 24.53      A    H
ATOM   1587  HB2 ALA A 103     -25.720  10.317 -10.406  1.00 24.53      A    H
ATOM   1588  HB3 ALA A 103     -24.260  10.644  -9.873  1.00 24.53      A    H
ATOM   1589  N   LEU A 104     -22.199   8.640  -9.538  1.00 21.21      A    N
ATOM   1590  CA  LEU A 104     -20.760   8.438  -9.635  1.00 20.38      A    C
ATOM   1591  C   LEU A 104     -20.393   6.964  -9.840  1.00 24.60      A    C
ATOM   1592  O   LEU A 104     -19.410   6.666 -10.539  1.00 19.85      A    O
ATOM   1593  CB  LEU A 104     -20.059   8.987  -8.378  1.00 21.57      A    C
ATOM   1594  CG  LEU A 104     -20.102  10.528  -8.250  1.00 19.79      A    C
ATOM   1595  CD1 LEU A 104     -19.885  10.997  -6.796  1.00 23.15      A    C
ATOM   1596  CD2 LEU A 104     -19.055  11.108  -9.180  1.00 24.88      A    C
ATOM   1597  H   LEU A 104     -22.488   8.865  -8.760  1.00 25.60      A    H
ATOM   1598  HA  LEU A 104     -20.442   8.932 -10.407  1.00 24.60      A    H
ATOM   1599  HB2 LEU A 104     -20.492   8.614  -7.595  1.00 26.03      A    H
ATOM   1600  HB3 LEU A 104     -19.127   8.719  -8.401  1.00 26.03      A    H
ATOM   1601  HG  LEU A 104     -20.980  10.854  -8.501  1.00 23.89      A    H
ATOM   1602 HD11 LEU A 104     -19.941  11.965  -6.765  1.00 27.93      A    H
ATOM   1603 HD12 LEU A 104     -20.571  10.607  -6.232  1.00 27.93      A    H
ATOM   1604 HD13 LEU A 104     -19.008  10.707  -6.498  1.00 27.93      A    H
ATOM   1605 HD21 LEU A 104     -19.041  12.072  -9.076  1.00 30.00      A    H
ATOM   1606 HD22 LEU A 104     -18.189  10.738  -8.950  1.00 30.00      A    H
ATOM   1607 HD23 LEU A 104     -19.282  10.877 -10.094  1.00 30.00      A    H
ATOM   1608  N   LEU A 105     -21.119   6.032  -9.201  1.00 21.86      A    N
ATOM   1609  CA  LEU A 105     -20.798   4.619  -9.389  1.00 21.15      A    C
ATOM   1610  C   LEU A 105     -20.934   4.254 -10.850  1.00 20.93      A    C
ATOM   1611  O   LEU A 105     -20.055   3.600 -11.423  1.00 22.56      A    O
ATOM   1612  CB  LEU A 105     -21.687   3.710  -8.541  1.00 24.31      A    C
ATOM   1613  CG  LEU A 105     -21.323   3.375  -7.096  1.00 31.24      A    C
ATOM   1614  CD1 LEU A 105     -22.406   2.424  -6.599  1.00 27.67      A    C
ATOM   1615  CD2 LEU A 105     -19.922   2.779  -6.987  1.00 25.52      A    C
ATOM   1616  H   LEU A 105     -21.779   6.191  -8.674  1.00 26.38      A    H
ATOM   1617  HA  LEU A 105     -19.886   4.476  -9.090  1.00 25.53      A    H
ATOM   1618  HB2 LEU A 105     -22.562   4.126  -8.504  1.00 29.32      A    H
ATOM   1619  HB3 LEU A 105     -21.743   2.859  -9.004  1.00 29.32      A    H
ATOM   1620  HG  LEU A 105     -21.290   4.167  -6.537  1.00 37.63      A    H
ATOM   1621 HD11 LEU A 105     -22.210   2.174  -5.682  1.00 33.35      A    H
ATOM   1622 HD12 LEU A 105     -23.265   2.873  -6.644  1.00 33.35      A    H
ATOM   1623 HD13 LEU A 105     -22.415   1.634  -7.162  1.00 33.35      A    H
ATOM   1624 HD21 LEU A 105     -19.787   2.452  -6.084  1.00 30.77      A    H
ATOM   1625 HD22 LEU A 105     -19.839   2.049  -7.619  1.00 30.77      A    H
ATOM   1626 HD23 LEU A 105     -19.269   3.468  -7.190  1.00 30.77      A    H
ATOM   1627  N   GLU A 106     -22.053   4.667 -11.453  1.00 24.07      A    N
ATOM   1628  CA  GLU A 106     -22.307   4.437 -12.868  1.00 22.86      A    C
ATOM   1629  C   GLU A 106     -21.180   4.998 -13.716  1.00 25.93      A    C
ATOM   1630  O   GLU A 106     -20.610   4.289 -14.555  1.00 21.47      A    O
ATOM   1631  CB  GLU A 106     -23.655   5.041 -13.237  1.00 22.44      A    C
ATOM   1632  CG  GLU A 106     -24.065   4.765 -14.674  1.00 27.08      A    C
ATOM   1633  CD  GLU A 106     -25.390   5.387 -15.035  1.00 26.93      A    C
ATOM   1634  OE1 GLU A 106     -26.297   5.412 -14.170  1.00 35.64      A    O
ATOM   1635  OE2 GLU A 106     -25.502   5.857 -16.188  1.00 33.56      A    O
ATOM   1636  H   GLU A 106     -22.688   5.090 -11.056  1.00 29.04      A    H
ATOM   1637  HA  GLU A 106     -22.353   3.485 -13.048  1.00 27.58      A    H
ATOM   1638  HB2 GLU A 106     -24.336   4.667 -12.656  1.00 27.08      A    H
ATOM   1639  HB3 GLU A 106     -23.610   6.003 -13.119  1.00 27.08      A    H
ATOM   1640  HG2 GLU A 106     -23.391   5.128 -15.270  1.00 32.65      A    H
ATOM   1641  HG3 GLU A 106     -24.139   3.806 -14.803  1.00 32.65      A    H
ATOM   1642  N   ALA A 107     -20.800   6.256 -13.471  1.00 20.53      A    N
ATOM   1643  CA  ALA A 107     -19.728   6.873 -14.248  1.00 21.11      A    C
ATOM   1644  C   ALA A 107     -18.380   6.193 -14.017  1.00 21.90      A    C
ATOM   1645  O   ALA A 107     -17.592   6.061 -14.956  1.00 21.45      A    O
ATOM   1646  CB  ALA A 107     -19.630   8.351 -13.889  1.00 22.50      A    C
ATOM   1647  H   ALA A 107     -21.143   6.764 -12.868  1.00 24.78      A    H
ATOM   1648  HA  ALA A 107     -19.945   6.784 -15.189  1.00 25.48      A    H
ATOM   1649  HB1 ALA A 107     -18.985   8.776 -14.476  1.00 27.15      A    H
ATOM   1650  HB2 ALA A 107     -20.501   8.762 -14.003  1.00 27.15      A    H
ATOM   1651  HB3 ALA A 107     -19.343   8.434 -12.967  1.00 27.15      A    H
ATOM   1652  N   ILE A 108     -18.064   5.814 -12.776  1.00 20.64      A    N
ATOM   1653  CA  ILE A 108     -16.795   5.147 -12.496  1.00 17.98      A    C
ATOM   1654  C   ILE A 108     -16.735   3.831 -13.249  1.00 22.35      A    C
ATOM   1655  O   ILE A 108     -15.712   3.496 -13.845  1.00 19.12      A    O
ATOM   1656  CB  ILE A 108     -16.619   4.926 -10.982  1.00 21.49      A    C
ATOM   1657  CG1 ILE A 108     -16.203   6.202 -10.265  1.00 19.90      A    C
ATOM   1658  CG2 ILE A 108     -15.544   3.892 -10.674  1.00 21.29      A    C
ATOM   1659  CD1 ILE A 108     -16.465   6.142  -8.771  1.00 19.66      A    C
ATOM   1660  H   ILE A 108     -18.564   5.930 -12.086  1.00 24.91      A    H
ATOM   1661  HA  ILE A 108     -16.072   5.718 -12.799  1.00 21.72      A    H
ATOM   1662  HB  ILE A 108     -17.488   4.623 -10.674  1.00 25.94      A    H
ATOM   1663 HG12 ILE A 108     -15.253   6.344 -10.399  1.00 24.03      A    H
ATOM   1664 HG13 ILE A 108     -16.705   6.947 -10.629  1.00 24.03      A    H
ATOM   1665 HG21 ILE A 108     -15.259   3.997  -9.752  1.00 25.70      A    H
ATOM   1666 HG22 ILE A 108     -15.912   3.004 -10.806  1.00 25.70      A    H
ATOM   1667 HG23 ILE A 108     -14.792   4.031 -11.270  1.00 25.70      A    H
ATOM   1668 HD11 ILE A 108     -16.350   7.029  -8.394  1.00 23.74      A    H
ATOM   1669 HD12 ILE A 108     -17.372   5.834  -8.621  1.00 23.74      A    H
ATOM   1670 HD13 ILE A 108     -15.835   5.526  -8.364  1.00 23.74      A    H
ATOM   1671  N   ILE A 109     -17.839   3.078 -13.247  1.00 19.04      A    N
ATOM   1672  CA  ILE A 109     -17.841   1.774 -13.908  1.00 21.29      A    C
ATOM   1673  C   ILE A 109     -17.682   1.939 -15.400  1.00 22.50      A    C
ATOM   1674  O   ILE A 109     -16.963   1.161 -16.038  1.00 21.46      A    O
ATOM   1675  CB  ILE A 109     -19.119   0.980 -13.568  1.00 21.11      A    C
ATOM   1676  CG1 ILE A 109     -19.008   0.475 -12.131  1.00 24.35      A    C
ATOM   1677  CG2 ILE A 109     -19.360  -0.141 -14.590  1.00 26.40      A    C
ATOM   1678  CD1 ILE A 109     -20.314   0.088 -11.500  1.00 20.30      A    C
ATOM   1679  H   ILE A 109     -18.584   3.295 -12.877  1.00 23.00      A    H
ATOM   1680  HA  ILE A 109     -17.083   1.271 -13.571  1.00 25.70      A    H
ATOM   1681  HB  ILE A 109     -19.898   1.555 -13.626  1.00 25.48      A    H
ATOM   1682 HG12 ILE A 109     -18.436  -0.309 -12.124  1.00 29.37      A    H
ATOM   1683 HG13 ILE A 109     -18.616   1.176 -11.587  1.00 29.37      A    H
ATOM   1684 HG21 ILE A 109     -19.959  -0.798 -14.203  1.00 31.83      A    H
ATOM   1685 HG22 ILE A 109     -19.757   0.240 -15.389  1.00 31.83      A    H
ATOM   1686 HG23 ILE A 109     -18.511  -0.557 -14.809  1.00 31.83      A    H
ATOM   1687 HD11 ILE A 109     -20.148  -0.227 -10.598  1.00 24.51      A    H
ATOM   1688 HD12 ILE A 109     -20.896   0.864 -11.478  1.00 24.51      A    H
ATOM   1689 HD13 ILE A 109     -20.723  -0.617 -12.027  1.00 24.51      A    H
ATOM   1690  N   ASN A 110     -18.321   2.954 -15.982  1.00 22.23      A    N
ATOM   1691  CA  ASN A 110     -18.164   3.178 -17.413  1.00 23.37      A    C
ATOM   1692  C   ASN A 110     -16.722   3.515 -17.748  1.00 22.87      A    C
ATOM   1693  O   ASN A 110     -16.181   3.029 -18.759  1.00 22.60      A    O
ATOM   1694  CB  ASN A 110     -19.090   4.285 -17.889  1.00 21.47      A    C
ATOM   1695  CG  ASN A 110     -20.543   3.864 -17.868  1.00 26.88      A    C
ATOM   1696  OD1 ASN A 110     -20.843   2.671 -17.919  1.00 32.08      A    O
ATOM   1697  ND2 ASN A 110     -21.445   4.835 -17.791  1.00 28.60      A    N
ATOM   1698  H   ASN A 110     -18.837   3.512 -15.580  1.00 26.83      A    H
ATOM   1699  HA  ASN A 110     -18.414   2.367 -17.882  1.00 28.19      A    H
ATOM   1700  HB2 ASN A 110     -18.990   5.055 -17.307  1.00 25.91      A    H
ATOM   1701  HB3 ASN A 110     -18.857   4.525 -18.799  1.00 25.91      A    H
ATOM   1702 HD21 ASN A 110     -22.283   4.643 -17.777  1.00 34.47      A    H
ATOM   1703 HD22 ASN A 110     -21.191   5.655 -17.756  1.00 34.47      A    H
ATOM   1704  N   GLU A 111     -16.071   4.325 -16.901  1.00 20.21      A    N
ATOM   1705  CA  GLU A 111     -14.656   4.618 -17.116  1.00 20.13      A    C
ATOM   1706  C   GLU A 111     -13.795   3.366 -16.995  1.00 25.68      A    C
ATOM   1707  O   GLU A 111     -12.875   3.157 -17.795  1.00 23.31      A    O
ATOM   1708  CB  GLU A 111     -14.191   5.690 -16.121  1.00 29.54      A    C
ATOM   1709  CG  GLU A 111     -12.941   6.399 -16.554  1.00 37.40      A    C
ATOM   1710  CD  GLU A 111     -13.160   7.178 -17.827  1.00 40.35      A    C
ATOM   1711  OE1 GLU A 111     -14.047   8.069 -17.814  1.00 41.12      A    O
ATOM   1712  OE2 GLU A 111     -12.460   6.872 -18.828  1.00 48.28      A    O
ATOM   1713  H   GLU A 111     -16.420   4.705 -16.213  1.00 24.39      A    H
ATOM   1714  HA  GLU A 111     -14.547   4.965 -18.015  1.00 24.31      A    H
ATOM   1715  HB2 GLU A 111     -14.892   6.353 -16.024  1.00 35.60      A    H
ATOM   1716  HB3 GLU A 111     -14.013   5.267 -15.266  1.00 35.60      A    H
ATOM   1717  HG2 GLU A 111     -12.667   7.019 -15.861  1.00 45.02      A    H
ATOM   1718  HG3 GLU A 111     -12.240   5.747 -16.712  1.00 45.02      A    H
ATOM   1719  N   GLY A 112     -14.025   2.546 -15.958  1.00 23.18      A    N
ATOM   1720  CA  GLY A 112     -13.187   1.377 -15.768  1.00 21.95      A    C
ATOM   1721  C   GLY A 112     -13.336   0.352 -16.875  1.00 20.42      A    C
ATOM   1722  O   GLY A 112     -12.355  -0.265 -17.304  1.00 22.54      A    O
ATOM   1723  H   GLY A 112     -14.644   2.650 -15.371  1.00 27.97      A    H
ATOM   1724  HA2 GLY A 112     -12.258   1.653 -15.735  1.00 26.49      A    H
ATOM   1725  HA3 GLY A 112     -13.420   0.952 -14.928  1.00 26.49      A    H
ATOM   1726  N   LYS A 113     -14.568   0.161 -17.346  1.00 22.40      A    N
ATOM   1727  CA  LYS A 113     -14.792  -0.748 -18.459  1.00 20.91      A    C
ATOM   1728  C   LYS A 113     -13.943  -0.349 -19.646  1.00 24.94      A    C
ATOM   1729  O   LYS A 113     -13.430  -1.209 -20.367  1.00 25.74      A    O
ATOM   1730  CB  LYS A 113     -16.266  -0.780 -18.810  1.00 23.45      A    C
ATOM   1731  CG  LYS A 113     -17.033  -1.682 -17.933  1.00 27.18      A    C
ATOM   1732  CD  LYS A 113     -18.452  -1.822 -18.438  1.00 29.41      A    C
ATOM   1733  CE  LYS A 113     -19.240  -2.774 -17.556  1.00 36.47      A    C
ATOM   1734  NZ  LYS A 113     -20.673  -2.879 -17.991  1.00 41.14      A    N
ATOM   1735  H   LYS A 113     -15.277   0.541 -17.042  1.00 27.03      A    H
ATOM   1736  HA  LYS A 113     -14.540  -1.650 -18.204  1.00 25.24      A    H
ATOM   1737  HB2 LYS A 113     -16.632   0.113 -18.720  1.00 28.29      A    H
ATOM   1738  HB3 LYS A 113     -16.367  -1.090 -19.724  1.00 28.29      A    H
ATOM   1739  HG2 LYS A 113     -16.619  -2.560 -17.925  1.00 32.77      A    H
ATOM   1740  HG3 LYS A 113     -17.059  -1.319 -17.034  1.00 32.77      A    H
ATOM   1741  HD2 LYS A 113     -18.889  -0.956 -18.425  1.00 35.44      A    H
ATOM   1742  HD3 LYS A 113     -18.443  -2.174 -19.342  1.00 35.44      A    H
ATOM   1743  HE2 LYS A 113     -18.842  -3.658 -17.604  1.00 43.91      A    H
ATOM   1744  HE3 LYS A 113     -19.222  -2.452 -16.641  1.00 43.91      A    H
ATOM   1745  HZ1 LYS A 113     -21.127  -3.392 -17.423  1.00 49.52      A    H
ATOM   1746  HZ2 LYS A 113     -21.045  -2.071 -18.011  1.00 49.52      A    H
ATOM   1747  HZ3 LYS A 113     -20.719  -3.238 -18.804  1.00 49.52      A    H
ATOM   1748  N   ALA A 114     -13.748   0.954 -19.852  1.00 21.31      A    N
ATOM   1749  CA  ALA A 114     -13.015   1.364 -21.039  1.00 19.87      A    C
ATOM   1750  C   ALA A 114     -11.512   1.162 -20.896  1.00 22.37      A    C
ATOM   1751  O   ALA A 114     -10.774   1.299 -21.873  1.00 24.49      A    O
ATOM   1752  CB  ALA A 114     -13.282   2.819 -21.353  1.00 21.67      A    C
ATOM   1753  H   ALA A 114     -14.021   1.588 -19.340  1.00 25.72      A    H
ATOM   1754  HA  ALA A 114     -13.331   0.834 -21.787  1.00 23.99      A    H
ATOM   1755  HB1 ALA A 114     -12.783   3.068 -22.146  1.00 26.16      A    H
ATOM   1756  HB2 ALA A 114     -14.232   2.940 -21.510  1.00 26.16      A    H
ATOM   1757  HB3 ALA A 114     -13.000   3.362 -20.601  1.00 26.16      A    H
ATOM   1758  N   LEU A 115     -11.018   0.883 -19.703  1.00 23.55      A    N
ATOM   1759  CA  LEU A 115      -9.593   0.686 -19.550  1.00 20.93      A    C
ATOM   1760  C   LEU A 115      -9.091  -0.672 -19.997  1.00 21.77      A    C
ATOM   1761  O   LEU A 115      -7.919  -0.771 -20.309  1.00 21.92      A    O
ATOM   1762  CB  LEU A 115      -9.208   0.844 -18.082  1.00 22.31      A    C
ATOM   1763  CG  LEU A 115      -9.327   2.274 -17.546  1.00 22.75      A    C
ATOM   1764  CD1 LEU A 115      -8.816   2.365 -16.126  1.00 19.52      A    C
ATOM   1765  CD2 LEU A 115      -8.616   3.270 -18.402  1.00 28.99      A    C
ATOM   1766  H   LEU A 115     -11.479   0.804 -18.982  1.00 28.41      A    H
ATOM   1767  HA  LEU A 115      -9.158   1.361 -20.094  1.00 25.26      A    H
ATOM   1768  HB2 LEU A 115      -9.791   0.281 -17.548  1.00 26.92      A    H
ATOM   1769  HB3 LEU A 115      -8.286   0.564 -17.972  1.00 26.92      A    H
ATOM   1770  HG  LEU A 115     -10.269   2.502 -17.560  1.00 27.44      A    H
ATOM   1771 HD11 LEU A 115      -9.001   3.252 -15.780  1.00 23.58      A    H
ATOM   1772 HD12 LEU A 115      -9.266   1.697 -15.585  1.00 23.58      A    H
ATOM   1773 HD13 LEU A 115      -7.859   2.202 -16.124  1.00 23.58      A    H
ATOM   1774 HD21 LEU A 115      -8.598   4.125 -17.944  1.00 34.94      A    H
ATOM   1775 HD22 LEU A 115      -7.710   2.961 -18.561  1.00 34.94      A    H
ATOM   1776 HD23 LEU A 115      -9.088   3.357 -19.245  1.00 34.94      A    H
ATOM   1777  N   LEU A 116      -9.937  -1.701 -20.035  1.00 26.03      A    N
ATOM   1778  CA  LEU A 116      -9.477  -3.041 -20.387  1.00 24.83      A    C
ATOM   1779  C   LEU A 116      -8.838  -3.102 -21.782  1.00 24.73      A    C
ATOM   1780  O   LEU A 116      -7.709  -3.614 -21.897  1.00 22.37      A    O
ATOM   1781  CB  LEU A 116     -10.674  -3.999 -20.201  1.00 25.48      A    C
ATOM   1782  CG  LEU A 116     -11.376  -3.839 -18.826  1.00 27.88      A    C
ATOM   1783  CD1 LEU A 116     -12.581  -4.751 -18.631  1.00 28.29      A    C
ATOM   1784  CD2 LEU A 116     -10.369  -4.074 -17.691  1.00 29.87      A    C
ATOM   1785  H   LEU A 116     -10.778  -1.650 -19.863  1.00 31.38      A    H
ATOM   1786  HA  LEU A 116      -8.774  -3.323 -19.781  1.00 29.94      A    H
ATOM   1787  HB2 LEU A 116     -11.329  -3.821 -20.894  1.00 30.73      A    H
ATOM   1788  HB3 LEU A 116     -10.358  -4.914 -20.271  1.00 30.73      A    H
ATOM   1789  HG  LEU A 116     -11.716  -2.931 -18.797  1.00 33.61      A    H
ATOM   1790 HD11 LEU A 116     -12.977  -4.570 -17.765  1.00 34.09      A    H
ATOM   1791 HD12 LEU A 116     -13.227  -4.575 -19.333  1.00 34.09      A    H
ATOM   1792 HD13 LEU A 116     -12.289  -5.675 -18.675  1.00 34.09      A    H
ATOM   1793 HD21 LEU A 116     -10.850  -4.144 -16.851  1.00 36.00      A    H
ATOM   1794 HD22 LEU A 116      -9.884  -4.896 -17.864  1.00 36.00      A    H
ATOM   1795 HD23 LEU A 116      -9.751  -3.327 -17.657  1.00 36.00      A    H
ATOM   1796  N   PRO A 117      -9.429  -2.566 -22.854  1.00 22.15      A    N
ATOM   1797  CA  PRO A 117      -8.699  -2.561 -24.139  1.00 24.70      A    C
ATOM   1798  C   PRO A 117      -7.399  -1.794 -24.108  1.00 22.48      A    C
ATOM   1799  O   PRO A 117      -6.447  -2.130 -24.829  1.00 23.79      A    O
ATOM   1800  CB  PRO A 117      -9.675  -1.883 -25.088  1.00 21.60      A    C
ATOM   1801  CG  PRO A 117     -11.011  -2.039 -24.453  1.00 23.88      A    C
ATOM   1802  CD  PRO A 117     -10.774  -1.990 -22.993  1.00 23.27      A    C
ATOM   1803  HA  PRO A 117      -8.533  -3.477 -24.410  1.00 29.79      A    H
ATOM   1804  HB2 PRO A 117      -9.444  -0.946 -25.184  1.00 26.06      A    H
ATOM   1805  HB3 PRO A 117      -9.650  -2.321 -25.954  1.00 26.06      A    H
ATOM   1806  HG2 PRO A 117     -11.592  -1.313 -24.731  1.00 28.81      A    H
ATOM   1807  HG3 PRO A 117     -11.399  -2.890 -24.710  1.00 28.81      A    H
ATOM   1808  HD2 PRO A 117     -10.793  -1.076 -22.669  1.00 28.07      A    H
ATOM   1809  HD3 PRO A 117     -11.429  -2.524 -22.518  1.00 28.07      A    H
ATOM   1810  N   LEU A 118      -7.319  -0.759 -23.286  1.00 21.80      A    N
ATOM   1811  CA  LEU A 118      -6.082   0.020 -23.232  1.00 19.72      A    C
ATOM   1812  C   LEU A 118      -4.970  -0.775 -22.556  1.00 23.54      A    C
ATOM   1813  O   LEU A 118      -3.817  -0.733 -23.006  1.00 18.91      A    O
ATOM   1814  CB  LEU A 118      -6.369   1.333 -22.520  1.00 20.56      A    C
ATOM   1815  CG  LEU A 118      -5.192   2.285 -22.336  1.00 16.95      A    C
ATOM   1816  CD1 LEU A 118      -4.463   2.612 -23.646  1.00 19.44      A    C
ATOM   1817  CD2 LEU A 118      -5.623   3.582 -21.657  1.00 19.46      A    C
ATOM   1818  H   LEU A 118      -7.945  -0.490 -22.761  1.00 26.30      A    H
ATOM   1819  HA  LEU A 118      -5.769   0.232 -24.125  1.00 23.81      A    H
ATOM   1820  HB2 LEU A 118      -7.042   1.809 -23.030  1.00 24.81      A    H
ATOM   1821  HB3 LEU A 118      -6.708   1.126 -21.635  1.00 24.81      A    H
ATOM   1822  HG  LEU A 118      -4.561   1.820 -21.765  1.00 20.49      A    H
ATOM   1823 HD11 LEU A 118      -3.837   3.336 -23.488  1.00 23.47      A    H
ATOM   1824 HD12 LEU A 118      -3.985   1.822 -23.947  1.00 23.47      A    H
ATOM   1825 HD13 LEU A 118      -5.115   2.878 -24.313  1.00 23.47      A    H
ATOM   1826 HD21 LEU A 118      -4.875   4.199 -21.650  1.00 23.50      A    H
ATOM   1827 HD22 LEU A 118      -6.364   3.966 -22.152  1.00 23.50      A    H
ATOM   1828 HD23 LEU A 118      -5.899   3.386 -20.748  1.00 23.50      A    H
ATOM   1829  N   VAL A 119      -5.311  -1.530 -21.510  1.00 21.71      A    N
ATOM   1830  CA  VAL A 119      -4.366  -2.454 -20.883  1.00 25.43      A    C
ATOM   1831  C   VAL A 119      -3.916  -3.503 -21.897  1.00 23.48      A    C
ATOM   1832  O   VAL A 119      -2.737  -3.861 -21.950  1.00 23.69      A    O
ATOM   1833  CB  VAL A 119      -5.000  -3.070 -19.609  1.00 21.05      A    C
ATOM   1834  CG1 VAL A 119      -4.145  -4.177 -19.037  1.00 28.37      A    C
ATOM   1835  CG2 VAL A 119      -5.176  -1.995 -18.563  1.00 24.49      A    C
ATOM   1836  H   VAL A 119      -6.088  -1.526 -21.141  1.00 26.19      A    H
ATOM   1837  HA  VAL A 119      -3.572  -1.973 -20.601  1.00 30.67      A    H
ATOM   1838  HB  VAL A 119      -5.860  -3.448 -19.853  1.00 25.41      A    H
ATOM   1839 HG11 VAL A 119      -4.475  -4.408 -18.154  1.00 34.20      A    H
ATOM   1840 HG12 VAL A 119      -4.196  -4.950 -19.621  1.00 34.20      A    H
ATOM   1841 HG13 VAL A 119      -3.227  -3.869 -18.976  1.00 34.20      A    H
ATOM   1842 HG21 VAL A 119      -5.562  -2.391 -17.766  1.00 29.53      A    H
ATOM   1843 HG22 VAL A 119      -4.310  -1.612 -18.355  1.00 29.53      A    H
ATOM   1844 HG23 VAL A 119      -5.767  -1.309 -18.911  1.00 29.53      A    H
ATOM   1845  N   GLU A 120      -4.831  -3.951 -22.766  1.00 21.33      A    N
ATOM   1846  CA  GLU A 120      -4.454  -4.916 -23.796  1.00 25.25      A    C
ATOM   1847  C   GLU A 120      -3.422  -4.332 -24.741  1.00 21.61      A    C
ATOM   1848  O   GLU A 120      -2.458  -5.007 -25.118  1.00 21.87      A    O
ATOM   1849  CB  GLU A 120      -5.678  -5.354 -24.600  1.00 24.76      A    C
ATOM   1850  CG  GLU A 120      -6.615  -6.239 -23.855  1.00 25.13      A    C
ATOM   1851  CD  GLU A 120      -7.810  -6.590 -24.708  1.00 31.29      A    C
ATOM   1852  OE1 GLU A 120      -7.798  -6.253 -25.926  1.00 32.32      A    O
ATOM   1853  OE2 GLU A 120      -8.759  -7.198 -24.155  1.00 35.09      A    O
ATOM   1854  H   GLU A 120      -5.658  -3.716 -22.779  1.00 25.74      A    H
ATOM   1855  HA  GLU A 120      -4.080  -5.694 -23.353  1.00 30.44      A    H
ATOM   1856  HB2 GLU A 120      -6.171  -4.563 -24.868  1.00 29.86      A    H
ATOM   1857  HB3 GLU A 120      -5.376  -5.838 -25.384  1.00 29.86      A    H
ATOM   1858  HG2 GLU A 120      -6.159  -7.060 -23.610  1.00 30.31      A    H
ATOM   1859  HG3 GLU A 120      -6.928  -5.783 -23.058  1.00 30.31      A    H
ATOM   1860  N   ALA A 121      -3.625  -3.079 -25.179  1.00 21.63      A    N
ATOM   1861  CA  ALA A 121      -2.642  -2.426 -26.032  1.00 20.95      A    C
ATOM   1862  C   ALA A 121      -1.307  -2.222 -25.321  1.00 18.38      A    C
ATOM   1863  O   ALA A 121      -0.243  -2.399 -25.910  1.00 20.67      A    O
ATOM   1864  CB  ALA A 121      -3.183  -1.076 -26.494  1.00 16.86      A    C
ATOM   1865  H   ALA A 121      -4.314  -2.599 -24.995  1.00 26.11      A    H
ATOM   1866  HA  ALA A 121      -2.487  -2.994 -26.804  1.00 25.29      A    H
ATOM   1867  HB1 ALA A 121      -2.555  -0.681 -27.119  1.00 20.38      A    H
ATOM   1868  HB2 ALA A 121      -4.041  -1.211 -26.927  1.00 20.38      A    H
ATOM   1869  HB3 ALA A 121      -3.289  -0.498 -25.722  1.00 20.38      A    H
ATOM   1870  N   ILE A 122      -1.347  -1.887 -24.020  1.00 21.30      A    N
ATOM   1871  CA  ILE A 122      -0.100  -1.694 -23.288  1.00 18.86      A    C
ATOM   1872  C   ILE A 122       0.713  -2.982 -23.280  1.00 21.29      A    C
ATOM   1873  O   ILE A 122       1.949  -2.955 -23.454  1.00 21.16      A    O
ATOM   1874  CB  ILE A 122      -0.393  -1.193 -21.869  1.00 22.16      A    C
ATOM   1875  CG1 ILE A 122      -0.861   0.268 -21.931  1.00 19.54      A    C
ATOM   1876  CG2 ILE A 122       0.838  -1.360 -20.945  1.00 19.85      A    C
ATOM   1877  CD1 ILE A 122      -1.613   0.746 -20.675  1.00 18.45      A    C
ATOM   1878  H   ILE A 122      -2.064  -1.771 -23.559  1.00 25.71      A    H
ATOM   1879  HA  ILE A 122       0.427  -1.016 -23.740  1.00 22.79      A    H
ATOM   1880  HB  ILE A 122      -1.104  -1.732 -21.488  1.00 26.75      A    H
ATOM   1881 HG12 ILE A 122      -0.084   0.838 -22.043  1.00 23.60      A    H
ATOM   1882 HG13 ILE A 122      -1.459   0.370 -22.688  1.00 23.60      A    H
ATOM   1883 HG21 ILE A 122       0.669  -0.900 -20.107  1.00 23.97      A    H
ATOM   1884 HG22 ILE A 122       0.984  -2.304 -20.780  1.00 23.97      A    H
ATOM   1885 HG23 ILE A 122       1.615  -0.976 -21.381  1.00 23.97      A    H
ATOM   1886 HD11 ILE A 122      -1.811   1.691 -20.766  1.00 22.29      A    H
ATOM   1887 HD12 ILE A 122      -2.438   0.242 -20.589  1.00 22.29      A    H
ATOM   1888 HD13 ILE A 122      -1.053   0.598 -19.896  1.00 22.29      A    H
ATOM   1889  N   LYS A 123       0.035  -4.125 -23.154  1.00 22.13      A    N
ATOM   1890  CA  LYS A 123       0.728  -5.425 -23.168  1.00 21.92      A    C
ATOM   1891  C   LYS A 123       1.473  -5.632 -24.479  1.00 24.30      A    C
ATOM   1892  O   LYS A 123       2.638  -6.053 -24.482  1.00 23.37      A    O
ATOM   1893  CB  LYS A 123      -0.275  -6.556 -22.901  1.00 23.44      A    C
ATOM   1894  CG  LYS A 123       0.371  -7.955 -22.823  1.00 33.27      A    C
ATOM   1895  CD  LYS A 123      -0.571  -9.009 -22.207  1.00 37.34      A    C
ATOM   1896  CE  LYS A 123       0.154 -10.309 -21.806  1.00 35.80      A    C
ATOM   1897  NZ  LYS A 123      -0.797 -11.335 -21.262  1.00 40.29      A    N
ATOM   1898  H   LYS A 123      -0.818  -4.180 -23.060  1.00 26.70      A    H
ATOM   1899  HA  LYS A 123       1.385  -5.448 -22.455  1.00 26.45      A    H
ATOM   1900  HB2 LYS A 123      -0.717  -6.387 -22.055  1.00 28.27      A    H
ATOM   1901  HB3 LYS A 123      -0.926  -6.571 -23.619  1.00 28.27      A    H
ATOM   1902  HG2 LYS A 123       0.604  -8.247 -23.718  1.00 40.07      A    H
ATOM   1903  HG3 LYS A 123       1.167  -7.906 -22.271  1.00 40.07      A    H
ATOM   1904  HD2 LYS A 123      -0.981  -8.639 -21.410  1.00 44.96      A    H
ATOM   1905  HD3 LYS A 123      -1.254  -9.238 -22.856  1.00 44.96      A    H
ATOM   1906  HE2 LYS A 123       0.593 -10.684 -22.586  1.00 43.11      A    H
ATOM   1907  HE3 LYS A 123       0.811 -10.109 -21.120  1.00 43.11      A    H
ATOM   1908  HZ1 LYS A 123      -0.353 -12.074 -21.040  1.00 48.50      A    H
ATOM   1909  HZ2 LYS A 123      -1.208 -11.017 -20.540  1.00 48.50      A    H
ATOM   1910  HZ3 LYS A 123      -1.408 -11.539 -21.876  1.00 48.50      A    H
ATOM   1911  N   GLU A 124       0.832  -5.297 -25.613  1.00 23.39      A    N
ATOM   1912  CA  GLU A 124       1.470  -5.399 -26.912  1.00 25.29      A    C
ATOM   1913  C   GLU A 124       2.643  -4.438 -27.033  1.00 26.46      A    C
ATOM   1914  O   GLU A 124       3.645  -4.755 -27.692  1.00 26.09      A    O
ATOM   1915  CB  GLU A 124       0.429  -5.093 -28.000  1.00 23.39      A    C
ATOM   1916  CG  GLU A 124      -0.706  -6.086 -28.081  1.00 23.82      A    C
ATOM   1917  CD  GLU A 124      -1.907  -5.575 -28.878  1.00 27.58      A    C
ATOM   1918  OE1 GLU A 124      -2.039  -4.337 -29.087  1.00 22.92      A    O
ATOM   1919  OE2 GLU A 124      -2.705  -6.428 -29.308  1.00 28.30      A    O
ATOM   1920  H   GLU A 124       0.023  -5.007 -25.646  1.00 28.21      A    H
ATOM   1921  HA  GLU A 124       1.807  -6.300 -27.038  1.00 30.50      A    H
ATOM   1922  HB2 GLU A 124       0.043  -4.221 -27.822  1.00 28.21      A    H
ATOM   1923  HB3 GLU A 124       0.875  -5.089 -28.862  1.00 28.21      A    H
ATOM   1924  HG2 GLU A 124      -0.386  -6.894 -28.512  1.00 28.73      A    H
ATOM   1925  HG3 GLU A 124      -1.010  -6.288 -27.182  1.00 28.73      A    H
ATOM   1926  N   ALA A 125       2.560  -3.274 -26.386  1.00 27.45      A    N
ATOM   1927  CA  ALA A 125       3.519  -2.221 -26.655  1.00 25.98      A    C
ATOM   1928  C   ALA A 125       4.790  -2.320 -25.829  1.00 25.66      A    C
ATOM   1929  O   ALA A 125       5.825  -1.794 -26.261  1.00 24.41      A    O
ATOM   1930  CB  ALA A 125       2.897  -0.845 -26.420  1.00 24.96      A    C
ATOM   1931  H   ALA A 125       1.965  -3.079 -25.797  1.00 33.09      A    H
ATOM   1932  HA  ALA A 125       3.765  -2.287 -27.592  1.00 31.32      A    H
ATOM   1933  HB1 ALA A 125       3.559  -0.162 -26.608  1.00 30.09      A    H
ATOM   1934  HB2 ALA A 125       2.134  -0.738 -27.010  1.00 30.09      A    H
ATOM   1935  HB3 ALA A 125       2.610  -0.782 -25.495  1.00 30.09      A    H
ATOM   1936  N   ILE A 126       4.737  -2.968 -24.670  1.00 31.22      A    N
ATOM   1937  CA  ILE A 126       5.923  -3.095 -23.820  1.00 30.02      A    C
ATOM   1938  C   ILE A 126       6.822  -4.188 -24.432  1.00 34.77      A    C
ATOM   1939  O   ILE A 126       8.035  -4.163 -24.212  1.00 44.92      A    O
ATOM   1940  CB  ILE A 126       5.574  -3.386 -22.332  1.00 26.03      A    C
ATOM   1941  CG1 ILE A 126       4.995  -4.772 -22.160  1.00 30.24      A    C
ATOM   1942  CG2 ILE A 126       4.580  -2.347 -21.765  1.00 28.71      A    C
ATOM   1943  CD1 ILE A 126       4.520  -5.067 -20.770  1.00 32.02      A    C
ATOM   1944  OXT ILE A 126       6.401  -5.106 -25.155  1.00 35.44      A    O
ATOM   1945  H   ILE A 126       4.031  -3.342 -24.352  1.00 37.61      A    H
ATOM   1946  HA  ILE A 126       6.401  -2.251 -23.799  1.00 36.17      A    H
ATOM   1947  HB  ILE A 126       6.407  -3.328 -21.839  1.00 31.39      A    H
ATOM   1948 HG12 ILE A 126       4.237  -4.869 -22.758  1.00 36.43      A    H
ATOM   1949 HG13 ILE A 126       5.678  -5.424 -22.383  1.00 36.43      A    H
ATOM   1950 HG21 ILE A 126       4.734  -2.249 -20.813  1.00 34.60      A    H
ATOM   1951 HG22 ILE A 126       4.722  -1.498 -22.212  1.00 34.60      A    H
ATOM   1952 HG23 ILE A 126       3.674  -2.657 -21.924  1.00 34.60      A    H
ATOM   1953 HD11 ILE A 126       4.365  -6.021 -20.684  1.00 38.58      A    H
ATOM   1954 HD12 ILE A 126       5.200  -4.785 -20.137  1.00 38.58      A    H
ATOM   1955 HD13 ILE A 126       3.696  -4.582 -20.608  1.00 38.58      A    H
TER
HETATM 1956  C04 LA1 A 201      -7.337   2.565 -26.264  1.00 20.41      A    C
HETATM 1957  C05 LA1 A 201      -6.803   1.384 -26.880  1.00 24.00      A    C
HETATM 1958  C06 LA1 A 201      -5.794   1.459 -27.772  1.00 22.10      A    C
HETATM 1959  C07 LA1 A 201      -5.202   2.763 -28.161  1.00 22.63      A    C
HETATM 1960  C08 LA1 A 201      -5.722   3.964 -27.524  1.00 19.21      A    C
HETATM 1961  C12 LA1 A 201      -6.818   3.867 -26.579  1.00 24.01      A    C
HETATM 1962  N02 LA1 A 201      -8.428   2.482 -25.330  1.00 23.97      A    N
HETATM 1963  N09 LA1 A 201      -4.952   5.037 -28.060  1.00 17.38      A    N
HETATM 1964  N10 LA1 A 201      -4.127   4.513 -28.908  1.00 19.86      A    N
HETATM 1965  N11 LA1 A 201      -4.167   3.152 -28.936  1.00 17.08      A    N
HETATM 1966  O01 LA1 A 201      -8.762   3.612 -24.753  1.00 33.54      A    O
HETATM 1967  O03 LA1 A 201      -9.055   1.521 -25.092  1.00 29.79      A    O1-
HETATM 1968 H051 LA1 A 201      -7.240   0.383 -26.609  1.00 28.94      A    H
HETATM 1969 H061 LA1 A 201      -5.371   0.541 -28.246  1.00 26.66      A    H
HETATM 1970 H121 LA1 A 201      -7.248   4.772 -26.107  1.00 28.96      A    H
HETATM 1971  C04 LA1 A 202       1.182  -1.151 -30.250  1.00 23.40      A    C
HETATM 1972  C05 LA1 A 202       1.174   0.332 -30.382  1.00 20.82      A    C
HETATM 1973  C06 LA1 A 202      -0.021   1.014 -30.355  1.00 24.22      A    C
HETATM 1974  C07 LA1 A 202      -1.259   0.318 -30.219  1.00 22.58      A    C
HETATM 1975  C08 LA1 A 202      -1.244  -1.135 -30.098  1.00 21.23      A    C
HETATM 1976  C12 LA1 A 202      -0.020  -1.855 -30.105  1.00 26.87      A    C
HETATM 1977  N02 LA1 A 202       2.419  -1.945 -30.256  1.00 33.01      A    N
HETATM 1978  N09 LA1 A 202      -2.594  -1.487 -29.939  1.00 22.80      A    N
HETATM 1979  N10 LA1 A 202      -3.286  -0.373 -30.020  1.00 22.69      A    N
HETATM 1980  N11 LA1 A 202      -2.578   0.692 -30.169  1.00 20.15      A    N
HETATM 1981  O01 LA1 A 202       3.456  -1.284 -30.048  1.00 34.17      A    O
HETATM 1982  O03 LA1 A 202       2.515  -3.100 -30.443  1.00 39.93      A    O1-
HETATM 1983 H051 LA1 A 202       2.146   0.885 -30.504  1.00 25.13      A    H
HETATM 1984 H061 LA1 A 202      -0.059   2.126 -30.437  1.00 29.21      A    H
HETATM 1985 H121 LA1 A 202      -0.009  -2.957 -29.998  1.00 32.39      A    H
HETATM 1986  C03 LA2 A 203     -10.403   0.152 -13.161  0.87 22.88      A    C
HETATM 1987  C04 LA2 A 203     -10.891  -0.553 -14.292  0.87 25.21      A    C
HETATM 1988  C05 LA2 A 203     -10.012  -1.213 -15.132  0.87 23.19      A    C
HETATM 1989  C06 LA2 A 203      -8.645  -1.160 -14.855  0.87 21.02      A    C
HETATM 1990  C07 LA2 A 203      -8.184  -0.458 -13.708  0.87 19.11      A    C
HETATM 1991  C11 LA2 A 203      -9.061   0.218 -12.854  0.87 17.95      A    C
HETATM 1992  N02 LA2 A 203     -11.411   0.876 -12.286  0.87 24.50      A    N
HETATM 1993  N08 LA2 A 203      -6.788  -0.612 -13.730  0.87 22.79      A    N
HETATM 1994  N09 LA2 A 203      -6.458  -1.366 -14.828  0.87 22.92      A    N
HETATM 1995  N10 LA2 A 203      -7.492  -1.721 -15.490  0.87 24.54      A    N
HETATM 1996  O01 LA2 A 203     -10.920   1.677 -11.444  0.87 27.45      A    O
HETATM 1997  O12 LA2 A 203     -12.575   0.699 -12.435  0.87 30.19      A    O1-
HETATM 1998 H041 LA2 A 203     -11.971  -0.567 -14.490  0.87 30.40      A    H
HETATM 1999 H051 LA2 A 203     -10.400  -1.763 -15.995  0.87 27.98      A    H
HETATM 2000 H081 LA2 A 203      -6.072  -0.270 -13.099  0.87 27.50      A    H
HETATM 2001 H111 LA2 A 203      -8.669   0.763 -11.993  0.87 21.69      A    H
HETATM 2002 CA    CA B   3      -2.790   2.607 -30.352  1.00 24.59          Ca
HETATM 2003 CA    CA B   4      17.322   6.736 -15.974  1.00 25.96          Ca
HETATM 2004 CA    CA B   5      -0.747   5.268 -30.879  1.00 27.70          Ca
HETATM 2005 CA    CA B   6      -3.293  -3.308 -29.981  1.00 17.98          Ca
HETATM 2006 CA    CA B   7      -5.071   6.870 -27.694  1.00 14.73          Ca
HETATM 2007  O   HOH S   1      -4.639  -3.590 -28.270  1.00 26.16           O
HETATM 2008  O   HOH S   4       3.583   7.823 -19.459  1.00 23.44           O
HETATM 2009  O   HOH S   5     -13.397   3.904   3.058  1.00 31.01           O
HETATM 2010  O   HOH S   6      -0.563  10.774 -17.814  1.00 23.46           O
HETATM 2011  O   HOH S   8     -23.535   8.829 -14.184  1.00 24.17           O
HETATM 2012  O   HOH S   9       5.090   4.320  -8.306  1.00 28.90           O
HETATM 2013  O   HOH S  10     -13.668  11.366  -0.070  1.00 24.67           O
HETATM 2014  O   HOH S  11     -15.621   2.887   3.503  1.00 30.76           O
HETATM 2015  O   HOH S  12     -19.321  13.469   3.281  1.00 26.71           O
HETATM 2016  O   HOH S  13     -12.654   4.271   0.262  1.00 30.89           O
HETATM 2017  O   HOH S  14     -30.436  11.166  -1.253  1.00 30.74           O
HETATM 2018  O   HOH S  15       6.345   8.075 -18.988  1.00 28.18           O
HETATM 2019  O   HOH S  17     -15.091  11.482   2.245  1.00 29.44           O
HETATM 2020  O   HOH S  20     -25.449   3.566 -10.055  1.00 31.86           O
HETATM 2021  O   HOH S  21      17.097   7.949 -17.837  1.00 32.31           O
HETATM 2022  O   HOH S  22      -4.138  -9.171 -23.411  1.00 29.54           O
HETATM 2023  O   HOH S  24     -23.551  -3.562 -10.864  1.00 35.99           O
HETATM 2024  O   HOH S  26      -2.393  -0.443  -1.397  1.00 31.10           O
HETATM 2025  O   HOH S  28      -7.848 -10.852 -12.058  1.00 41.33           O
HETATM 2026  O   HOH S  32     -17.007   4.887   3.685  1.00 29.72           O
HETATM 2027  O   HOH S  33     -17.471   2.463 -21.090  1.00 30.95           O
HETATM 2028  O   HOH S  36     -12.427  14.669  -6.503  1.00 26.58           O
HETATM 2029  O   HOH S  37      -5.176  -4.159 -14.807  1.00 31.39           O
HETATM 2030  O   HOH S  39       4.079   8.828 -13.392  1.00 35.67           O
HETATM 2031  O   HOH S  42      -3.018 -11.761 -23.345  1.00 36.51           O
HETATM 2032  O   HOH S  45     -16.583  16.017   3.899  1.00 32.64           O
HETATM 2033  O   HOH S  49       2.275  10.231 -18.384  1.00 28.77           O
HETATM 2034  O   HOH S  50      -6.472  -1.835 -27.750  1.00 26.20           O
HETATM 2035  O   HOH S  51     -24.740   5.980   3.381  1.00 34.35           O
HETATM 2036  O   HOH S  52     -26.482  16.045  -0.030  1.00 30.31           O
HETATM 2037  O   HOH S  53      -2.777  -7.749 -25.523  1.00 29.70           O
HETATM 2038  O   HOH S  56     -28.787  -5.496  -6.468  1.00 33.51           O
HETATM 2039  O   HOH S  57     -10.424  14.836  -4.559  1.00 32.91           O
HETATM 2040  O   HOH S  58     -22.505  -6.657  -3.726  1.00 37.11           O
HETATM 2041  O   HOH S  60     -26.946   2.357  -8.742  1.00 35.79           O
HETATM 2042  O   HOH S  64       4.996  -9.993 -11.589  1.00 40.11           O
HETATM 2043  O   HOH S  65     -25.993   2.234 -12.619  1.00 34.20           O
HETATM 2044  O   HOH S  69      -4.082  -7.521 -21.135  1.00 33.88           O
HETATM 2045  O   HOH S  71     -28.342   9.462  -9.891  1.00 33.08           O
HETATM 2046  O   HOH S  72     -29.002  11.892 -11.099  1.00 34.82           O
HETATM 2047  O   HOH S  77     -18.835   5.229   5.897  1.00 35.20           O
HETATM 2048  O   HOH S  78      -9.507   8.559  -4.298  1.00 34.97           O
HETATM 2049  O   HOH S  82       9.749  -1.650 -23.287  1.00 36.51           O
HETATM 2050  O   HOH S  84     -18.468  14.747  -3.020  1.00 27.84           O
HETATM 2051  O   HOH S  91     -27.218  14.117   2.183  1.00 29.03           O
HETATM 2052  O   HOH S  95       0.954   6.347  -7.382  1.00 30.43           O
HETATM 2053  O   HOH S  97     -28.826  -4.911  -9.077  1.00 41.95           O
HETATM 2054  O   HOH S 103       6.474   0.177 -28.805  1.00 35.10           O
HETATM 2055  O   HOH S 104     -27.247  -5.654 -10.747  1.00 37.21           O
HETATM 2056  O   HOH S 105     -18.648  -7.933  -0.196  1.00 41.53           O
END

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.