CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  25DZ_sub1  ***

elNémo ID: 20051100484447439

Job options:

ID        	=	 20051100484447439
JOBID     	=	 25DZ_sub1
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 25DZ_sub1

REMARK Date 2020-02-26 Time 18:10:59 PST -0800 (1582769459.88 s)                
REMARK PHENIX refinement                                                        
REMARK                                                                          
REMARK ****************** INPUT FILES AND LABELS ****************************** 
REMARK Reflections:                                                             
REMARK   file name      : /Users/dustinbosch/Documents/phenix/25DZAY/Refine_27/2
REMARK   labels         : ['I-obs,SIGI-obs']                                    
REMARK R-free flags:                                                            
REMARK   file name      : /Users/dustinbosch/Documents/phenix/25DZAY/Refine_27/2
REMARK   label          : R-free-flags                                          
REMARK   test_flag_value: 1                                                     
REMARK Model file name(s):                                                      
REMARK   /Users/dustinbosch/Documents/phenix/25DZAY/25DZAY_refine_33-coot-0.pdb 
REMARK                                                                          
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS ******************* 
REMARK Start: r_work = 0.2064 r_free = 0.2479 bonds = 0.013 angles = 1.169      
REMARK Final: r_work = 0.2090 r_free = 0.2533 bonds = 0.012 angles = 1.135      
REMARK ************************************************************************ 
REMARK                                                                          
REMARK ****************** REFINEMENT STATISTICS STEP BY STEP ****************** 
REMARK leading digit, like 1_, means number of macro-cycle                      
REMARK   0  : statistics at the very beginning when nothing is done yet         
REMARK   1 s: bulk solvent correction and/or (anisotropic) scaling              
REMARK   1 z: refinement of coordinates                                         
REMARK   1 p: refinement of ADPs (Atomic Displacement Parameters)               
REMARK   1 t: ordered solvent update (add / remove)                             
REMARK   1 c: refinement of occupancies                                         
REMARK ------------------------------------------------------------------------ 
REMARK  stage r-work r-free bonds angles b_min b_max b_ave n_water shift        
REMARK       0    : 0.3432 0.3459 0.013  1.169  19.3  91.5  43.0 362      0.000 
REMARK       1_bss: 0.2064 0.2479 0.013  1.169  19.1  91.3  42.9 362      0.000 
REMARK   1 ttarget: 0.2064 0.2479 0.013  1.169  19.1  91.3  42.9 362      0.000 
REMARK       1_nqh: 0.2064 0.2479 0.013  1.169  19.1  91.3  42.9 362      0.000 
REMARK    1_weight: 0.2064 0.2479 0.013  1.169  19.1  91.3  42.9 362      0.000 
REMARK    1_xyzrec: 0.2063 0.2637 0.013  1.220  19.1  91.3  42.9 362      0.113 
REMARK       1_adp: 0.2099 0.2658 0.013  1.220  23.5  89.3  43.5 362      0.113 
REMARK       2_bss: 0.2099 0.2661 0.013  1.220  23.2  88.9  43.1 362      0.113 
REMARK   2 ttarget: 0.2099 0.2661 0.013  1.220  23.2  88.9  43.1 362      0.113 
REMARK   2 datecdl: 0.2099 0.2661 0.013  1.234  23.2  88.9  43.1 362      0.113 
REMARK       2_nqh: 0.2099 0.2661 0.013  1.234  23.2  88.9  43.1 362      0.113 
REMARK   2 realsrl: 0.2156 0.2734 0.013  1.280  23.2  88.9  43.1 362      0.139 
REMARK    2_weight: 0.2156 0.2734 0.013  1.280  23.2  88.9  43.1 362      0.139 
REMARK    2_xyzrec: 0.2103 0.2735 0.014  1.335  23.2  88.9  43.1 362      0.157 
REMARK   2 ealsrl2: 0.2109 0.2724 0.014  1.335  23.2  88.9  43.1 362      0.158 
REMARK       2_adp: 0.2107 0.2728 0.014  1.335  23.4  88.8  43.5 362      0.158 
REMARK       3_bss: 0.2106 0.2740 0.014  1.335  23.1  88.4  43.1 362      0.158 
REMARK   3 ttarget: 0.2106 0.2740 0.014  1.335  23.1  88.4  43.1 362      0.158 
REMARK   3 datecdl: 0.2106 0.2740 0.014  1.341  23.1  88.4  43.1 362      0.158 
REMARK       3_nqh: 0.2106 0.2739 0.014  1.341  23.1  88.4  43.1 362      0.157 
REMARK       3_sol: 0.2129 0.2667 0.014  1.341  21.7  88.4  43.4 370       n/a  
REMARK   3 realsrl: 0.2170 0.2705 0.014  1.400  21.7  88.4  43.4 370       n/a  
REMARK    3_weight: 0.2170 0.2705 0.014  1.400  21.7  88.4  43.4 370       n/a  
REMARK    3_xyzrec: 0.2112 0.2595 0.012  1.142  21.7  88.4  43.4 370       n/a  
REMARK   3 ealsrl2: 0.2114 0.2592 0.012  1.142  21.7  88.4  43.4 370       n/a  
REMARK       3_adp: 0.2095 0.2584 0.012  1.142  21.7  85.2  43.5 370       n/a  
REMARK       4_bss: 0.2091 0.2578 0.012  1.142  21.3  84.8  43.1 370       n/a  
REMARK   4 ttarget: 0.2091 0.2578 0.012  1.142  21.3  84.8  43.1 370       n/a  
REMARK   4 datecdl: 0.2091 0.2578 0.012  1.145  21.3  84.8  43.1 370       n/a  
REMARK       4_nqh: 0.2091 0.2578 0.012  1.145  21.3  84.8  43.1 370       n/a  
REMARK       4_sol: 0.2105 0.2533 0.012  1.145  21.3  84.8  43.2 373       n/a  
REMARK   4 realsrl: 0.2139 0.2589 0.012  1.188  21.3  84.8  43.2 373       n/a  
REMARK    4_weight: 0.2139 0.2589 0.012  1.188  21.3  84.8  43.2 373       n/a  
REMARK    4_xyzrec: 0.2077 0.2578 0.013  1.183  21.3  84.8  43.2 373       n/a  
REMARK   4 ealsrl2: 0.2078 0.2578 0.013  1.183  21.3  84.8  43.2 373       n/a  
REMARK       4_adp: 0.2082 0.2578 0.013  1.183  20.4  84.1  43.0 373       n/a  
REMARK       5_bss: 0.2081 0.2576 0.013  1.183  20.1  83.8  42.7 373       n/a  
REMARK   5 ttarget: 0.2081 0.2576 0.013  1.183  20.1  83.8  42.7 373       n/a  
REMARK   5 datecdl: 0.2081 0.2576 0.013  1.189  20.1  83.8  42.7 373       n/a  
REMARK     5_setrh: 0.2081 0.2576 0.013  1.189  20.1  83.8  42.7 373       n/a  
REMARK       5_nqh: 0.2081 0.2576 0.013  1.189  20.1  83.8  42.7 373       n/a  
REMARK       5_sol: 0.2089 0.2526 0.013  1.189  20.1  83.8  42.9 388       n/a  
REMARK   5 realsrl: 0.2124 0.2577 0.013  1.237  20.1  83.8  42.9 388       n/a  
REMARK    5_weight: 0.2124 0.2577 0.013  1.237  20.1  83.8  42.9 388       n/a  
REMARK    5_xyzrec: 0.2073 0.2555 0.012  1.135  20.1  83.8  42.9 388       n/a  
REMARK   5 ealsrl2: 0.2075 0.2552 0.012  1.135  20.1  83.8  42.9 388       n/a  
REMARK       5_adp: 0.2071 0.2553 0.012  1.135  19.6  83.2  42.7 388       n/a  
REMARK         end: 0.2090 0.2533 0.012  1.135  19.4  82.9  42.4 367       n/a  
REMARK ------------------------------------------------------------------------ 
REMARK MODEL CONTENT.                                                           
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM                        
REMARK        C                     3419         3419.00                        
REMARK        S                       28           28.00                        
REMARK        O                     1327         1327.00                        
REMARK        N                      841          841.00                        
REMARK    TOTAL                     5615         5615.00                        
REMARK -----------------------------------------------------------------------  
REMARK r_free_flags.md5.hexdigest cc6982a1268fa31b710f289c1e1993a4              
REMARK                                                                          
REMARK IF THIS FILE IS FOR PDB DEPOSITION: REMOVE ALL FROM THIS LINE UP.        
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.17.1_3660: ???)                            
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) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 34.79                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.34                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.16                          
REMARK   3   NUMBER OF REFLECTIONS             : 46670                          
REMARK   3   NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 46670                      
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.2109                          
REMARK   3   R VALUE            (WORKING SET) : 0.2090                          
REMARK   3   FREE R VALUE                     : 0.2533                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.26                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 1990                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE  CCWOR 
REMARK   3     1   34.79 -    5.29    1.00     3373   154  0.2284 0.2530   0.90 
REMARK   3     2    5.29 -    4.21    0.99     3248   143  0.1788 0.2208   0.92 
REMARK   3     3    4.20 -    3.67    0.99     3210   145  0.1849 0.2219   0.92 
REMARK   3     4    3.67 -    3.34    1.00     3220   143  0.1937 0.2552   0.91 
REMARK   3     5    3.34 -    3.10    1.00     3219   141  0.2158 0.2540   0.89 
REMARK   3     6    3.10 -    2.92    1.00     3185   142  0.2200 0.2245   0.90 
REMARK   3     7    2.92 -    2.77    1.00     3217   141  0.2153 0.2732   0.90 
REMARK   3     8    2.77 -    2.65    1.00     3193   147  0.2146 0.3025   0.90 
REMARK   3     9    2.65 -    2.55    1.00     3164   141  0.2212 0.2680   0.89 
REMARK   3    10    2.55 -    2.46    1.00     3196   145  0.2206 0.2552   0.89 
REMARK   3    11    2.46 -    2.38    1.00     3167   144  0.2236 0.3060   0.89 
REMARK   3    12    2.38 -    2.31    1.00     3207   134  0.2295 0.2721   0.88 
REMARK   3    13    2.31 -    2.25    1.00     3183   146  0.2417 0.3041   0.87 
REMARK   3    14    2.25 -    2.20    0.91     2898   124  0.2523 0.3588   0.86 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   GRID STEP FACTOR   : 4.00                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.27             
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 28.15            
REMARK   3                                                                      
REMARK   3  STRUCTURE FACTORS CALCULATION ALGORITHM : FFT                       
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  GEOMETRY RESTRAINTS LIBRARY: GEOSTD + MONOMER LIBRARY + CDL V1.2    
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3    BOND      :  0.012   0.118   5350                                 
REMARK   3    ANGLE     :  1.135   9.550   7204                                 
REMARK   3    CHIRALITY :  0.059   0.269    786                                 
REMARK   3    PLANARITY :  0.007   0.045    914                                 
REMARK   3    DIHEDRAL  :  6.165  20.721    688                                 
REMARK   3    MIN NONBONDED DISTANCE : 1.805                                    
REMARK   3                                                                      
REMARK   3  MOLPROBITY STATISTICS.                                              
REMARK   3    ALL-ATOM CLASHSCORE : 7.13                                        
REMARK   3    RAMACHANDRAN PLOT:                                                
REMARK   3      OUTLIERS :  0.16 %                                              
REMARK   3      ALLOWED  :  2.78 %                                              
REMARK   3      FAVORED  : 97.06 %                                              
REMARK   3    ROTAMER OUTLIERS :  0.00 %                                        
REMARK   3    CBETA DEVIATIONS :  0.00 %                                        
REMARK   3    PEPTIDE PLANE:                                                    
REMARK   3      CIS-PROLINE     : 19.05 %                                       
REMARK   3      CIS-GENERAL     : 0.00 %                                        
REMARK   3      TWISTED PROLINE : 0.00 %                                        
REMARK   3      TWISTED GENERAL : 0.00 %                                        
REMARK   3                                                                      
REMARK   3                  min    max   mean    iso aniso                
REMARK   3     Overall:   19.38  82.91  42.37   3.51  5615     0                
REMARK   3     Protein:   19.38  82.91  42.20   3.51  5248     0                
REMARK   3     Water:     21.58  72.99  44.70    N/A   367     0                
REMARK   3     Chain  A:  22.42  77.86  45.67    N/A  1123     0                
REMARK   3     Chain  C:  23.35  82.91  54.21    N/A   945     0                
REMARK   3     Chain  B:  19.38  76.38  35.31    N/A  1590     0                
REMARK   3     Chain  S:  21.58  72.99  44.70    N/A   367     0                
REMARK   3     Chain  D:  22.52  74.92  39.51    N/A  1590     0                
REMARK   3     Histogram:                                                       
REMARK   3         Values      Number of atoms                                  
REMARK   3      19.38 - 25.73       102                                         
REMARK   3      25.73 - 32.08      1323                                         
REMARK   3      32.08 - 38.44      1341                                         
REMARK   3      38.44 - 44.79       869                                         
REMARK   3      44.79 - 51.14       607                                         
REMARK   3      51.14 - 57.50       478                                         
REMARK   3      57.50 - 63.85       414                                         
REMARK   3      63.85 - 70.20       282                                         
REMARK   3      70.20 - 76.55       151                                         
REMARK   3      76.55 - 82.91        48                                         
REMARK   3                                                                      
REMARK   3                                                                      
HELIX    1   1 LYS A  175  PHE A  177  1                                   3
HELIX    2   2 PRO A  181  ASN A  199  1                                  19
HELIX    3   3 ILE A  203  LYS A  215  1                                  13
HELIX    4   4 ARG A  304  LYS A  314  1                                  11
CRYST1  109.770  112.272  149.057  90.00  90.00  90.00 C 2 2 21                 
SCALE1      0.009110  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.008907  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006709        0.00000                         
ATOM      1  N   LEU A 162       7.019   8.945  54.236  1.00 67.27           N
ATOM      2  CA  LEU A 162       6.815  10.359  54.520  1.00 68.66           C
ATOM      3  C   LEU A 162       5.843  10.999  53.560  1.00 70.64           C
ATOM      4  O   LEU A 162       4.804  10.427  53.211  1.00 77.86           O
ATOM      5  CB  LEU A 162       8.113  11.142  54.419  1.00 71.45           C
ATOM      6  CG  LEU A 162       9.423  10.629  54.980  1.00 71.67           C
ATOM      7  CD1 LEU A 162      10.075   9.707  53.953  1.00 74.00           C
ATOM      8  CD2 LEU A 162      10.301  11.836  55.244  1.00 67.99           C
ATOM      9  N   SER A 163       6.207  12.207  53.140  1.00 66.68           N
ATOM     10  CA  SER A 163       5.444  12.981  52.171  1.00 68.05           C
ATOM     11  C   SER A 163       5.971  12.684  50.767  1.00 67.97           C
ATOM     12  O   SER A 163       7.184  12.511  50.579  1.00 64.23           O
ATOM     13  CB  SER A 163       5.546  14.469  52.504  1.00 62.23           C
ATOM     14  OG  SER A 163       5.409  15.270  51.352  1.00 70.97           O
ATOM     15  N   VAL A 164       5.056  12.615  49.791  1.00 60.09           N
ATOM     16  CA  VAL A 164       5.362  12.080  48.464  1.00 60.73           C
ATOM     17  C   VAL A 164       6.058  13.139  47.614  1.00 64.08           C
ATOM     18  O   VAL A 164       5.467  14.177  47.289  1.00 62.53           O
ATOM     19  CB  VAL A 164       4.103  11.580  47.745  1.00 62.34           C
ATOM     20  CG1 VAL A 164       4.445  11.308  46.290  1.00 58.59           C
ATOM     21  CG2 VAL A 164       3.527  10.324  48.412  1.00 60.42           C
ATOM     22  N   ILE A 165       7.284  12.838  47.185  1.00 56.04           N
ATOM     23  CA  ILE A 165       8.090  13.761  46.395  1.00 51.91           C
ATOM     24  C   ILE A 165       7.929  13.413  44.921  1.00 51.29           C
ATOM     25  O   ILE A 165       8.296  12.316  44.484  1.00 49.74           O
ATOM     26  CB  ILE A 165       9.566  13.703  46.826  1.00 56.64           C
ATOM     27  CG1 ILE A 165       9.713  14.192  48.284  1.00 52.72           C
ATOM     28  CG2 ILE A 165      10.445  14.484  45.840  1.00 52.42           C
ATOM     29  CD1 ILE A 165      11.103  14.082  48.867  1.00 56.99           C
ATOM     30  N   PHE A 166       7.371  14.341  44.151  1.00 48.77           N
ATOM     31  CA  PHE A 166       7.190  14.138  42.720  1.00 50.40           C
ATOM     32  C   PHE A 166       8.409  14.667  41.961  1.00 51.34           C
ATOM     33  O   PHE A 166       8.868  15.784  42.219  1.00 49.28           O
ATOM     34  CB  PHE A 166       5.922  14.831  42.228  1.00 45.21           C
ATOM     35  CG  PHE A 166       4.679  14.032  42.466  1.00 57.24           C
ATOM     36  CD1 PHE A 166       4.123  13.274  41.447  1.00 53.35           C
ATOM     37  CD2 PHE A 166       4.084  14.012  43.725  1.00 55.65           C
ATOM     38  CE1 PHE A 166       3.003  12.511  41.676  1.00 54.74           C
ATOM     39  CE2 PHE A 166       2.964  13.261  43.959  1.00 53.01           C
ATOM     40  CZ  PHE A 166       2.419  12.507  42.934  1.00 55.48           C
ATOM     41  N   VAL A 167       8.908  13.869  41.008  1.00 47.71           N
ATOM     42  CA  VAL A 167      10.088  14.248  40.243  1.00 42.82           C
ATOM     43  C   VAL A 167       9.817  15.525  39.454  1.00 41.01           C
ATOM     44  O   VAL A 167       8.811  15.639  38.752  1.00 44.38           O
ATOM     45  CB  VAL A 167      10.537  13.072  39.350  1.00 42.22           C
ATOM     46  CG1 VAL A 167       9.564  12.791  38.212  1.00 39.05           C
ATOM     47  CG2 VAL A 167      11.938  13.339  38.774  1.00 42.00           C
ATOM     48  N   LYS A 168      10.725  16.502  39.570  1.00 44.01           N
ATOM     49  CA  LYS A 168      10.635  17.790  38.879  1.00 44.32           C
ATOM     50  C   LYS A 168      11.874  18.060  38.017  1.00 45.77           C
ATOM     51  O   LYS A 168      13.007  17.902  38.494  1.00 45.17           O
ATOM     52  CB  LYS A 168      10.455  18.933  39.908  1.00 46.93           C
ATOM     53  CG  LYS A 168       8.985  19.202  40.308  1.00 52.42           C
ATOM     54  CD  LYS A 168       8.853  19.993  41.613  1.00 57.02           C
ATOM     55  CE  LYS A 168       7.623  19.530  42.432  1.00 53.69           C
ATOM     56  NZ  LYS A 168       7.991  18.598  43.550  1.00 51.98           N
ATOM     57  N   PRO A 169      11.711  18.433  36.736  1.00 41.13           N
ATOM     58  CA  PRO A 169      10.437  18.385  36.016  1.00 40.35           C
ATOM     59  C   PRO A 169      10.081  16.925  35.717  1.00 42.71           C
ATOM     60  O   PRO A 169      10.938  16.049  35.894  1.00 40.13           O
ATOM     61  CB  PRO A 169      10.718  19.165  34.742  1.00 39.95           C
ATOM     62  CG  PRO A 169      12.183  18.943  34.488  1.00 41.65           C
ATOM     63  CD  PRO A 169      12.834  18.782  35.852  1.00 44.80           C
ATOM     64  N   PRO A 170       8.829  16.652  35.349  1.00 44.31           N
ATOM     65  CA  PRO A 170       8.472  15.287  34.959  1.00 40.93           C
ATOM     66  C   PRO A 170       9.415  14.785  33.874  1.00 39.27           C
ATOM     67  O   PRO A 170       9.958  15.572  33.087  1.00 35.43           O
ATOM     68  CB  PRO A 170       7.043  15.438  34.421  1.00 38.57           C
ATOM     69  CG  PRO A 170       6.512  16.630  35.131  1.00 42.49           C
ATOM     70  CD  PRO A 170       7.669  17.564  35.294  1.00 40.44           C
ATOM     71  N   PHE A 171       9.571  13.463  33.811  1.00 35.92           N
ATOM     72  CA  PHE A 171      10.293  12.862  32.696  1.00 37.67           C
ATOM     73  C   PHE A 171       9.596  13.200  31.387  1.00 41.61           C
ATOM     74  O   PHE A 171       8.424  13.591  31.359  1.00 42.50           O
ATOM     75  CB  PHE A 171      10.409  11.354  32.888  1.00 32.58           C
ATOM     76  CG  PHE A 171      11.355  10.967  33.993  1.00 37.77           C
ATOM     77  CD1 PHE A 171      12.667  10.613  33.706  1.00 34.01           C
ATOM     78  CD2 PHE A 171      10.943  10.988  35.321  1.00 35.27           C
ATOM     79  CE1 PHE A 171      13.536  10.260  34.712  1.00 33.75           C
ATOM     80  CE2 PHE A 171      11.802  10.631  36.336  1.00 36.21           C
ATOM     81  CZ  PHE A 171      13.105  10.267  36.032  1.00 36.97           C
ATOM     82  N   GLN A 172      10.340  13.092  30.297  1.00 37.06           N
ATOM     83  CA  GLN A 172       9.812  13.307  28.958  1.00 40.02           C
ATOM     84  C   GLN A 172       9.875  12.005  28.171  1.00 41.28           C
ATOM     85  O   GLN A 172      10.711  11.135  28.434  1.00 42.40           O
ATOM     86  CB  GLN A 172      10.600  14.388  28.186  1.00 40.17           C
ATOM     87  CG  GLN A 172      10.710  15.739  28.902  1.00 45.97           C
ATOM     88  CD  GLN A 172      11.521  16.768  28.109  1.00 48.06           C
ATOM     89  OE1 GLN A 172      12.541  16.444  27.495  1.00 52.22           O
ATOM     90  NE2 GLN A 172      11.058  18.008  28.113  1.00 45.18           N
ATOM     91  N   LEU A 173       8.956  11.876  27.229  1.00 43.22           N
ATOM     92  CA  LEU A 173       9.049  10.964  26.100  1.00 43.23           C
ATOM     93  C   LEU A 173       9.346  11.863  24.902  1.00 47.71           C
ATOM     94  O   LEU A 173       8.436  12.361  24.238  1.00 45.20           O
ATOM     95  CB  LEU A 173       7.767  10.162  25.904  1.00 45.56           C
ATOM     96  CG  LEU A 173       7.876   9.165  24.749  1.00 50.64           C
ATOM     97  CD1 LEU A 173       8.810   8.009  25.149  1.00 45.50           C
ATOM     98  CD2 LEU A 173       6.501   8.641  24.291  1.00 48.21           C
ATOM     99  N   LYS A 174      10.637  12.059  24.631  1.00 46.53           N
ATOM    100  CA  LYS A 174      11.081  13.010  23.619  1.00 46.30           C
ATOM    101  C   LYS A 174      10.542  12.618  22.252  1.00 41.99           C
ATOM    102  O   LYS A 174      10.240  11.449  22.000  1.00 41.92           O
ATOM    103  CB  LYS A 174      12.618  13.064  23.621  1.00 48.13           C
ATOM    104  CG  LYS A 174      13.161  13.690  24.904  1.00 48.82           C
ATOM    105  CD  LYS A 174      14.473  13.082  25.368  1.00 50.19           C
ATOM    106  CE  LYS A 174      14.903  13.709  26.706  1.00 49.30           C
ATOM    107  NZ  LYS A 174      16.397  14.003  26.753  1.00 54.46           N
ATOM    108  N   LYS A 175      10.419  13.604  21.355  1.00 46.37           N
ATOM    109  CA  LYS A 175       9.723  13.330  20.094  1.00 52.10           C
ATOM    110  C   LYS A 175      10.495  12.344  19.223  1.00 52.65           C
ATOM    111  O   LYS A 175       9.885  11.512  18.539  1.00 51.61           O
ATOM    112  CB  LYS A 175       9.431  14.616  19.304  1.00 54.43           C
ATOM    113  CG  LYS A 175       8.047  14.576  18.599  1.00 60.82           C
ATOM    114  CD  LYS A 175       7.686  15.908  17.934  1.00 65.59           C
ATOM    115  CE  LYS A 175       7.494  17.029  18.984  1.00 74.00           C
ATOM    116  NZ  LYS A 175       7.739  18.419  18.444  1.00 73.04           N
ATOM    117  N   LYS A 176      11.833  12.414  19.230  1.00 46.60           N
ATOM    118  CA  LYS A 176      12.622  11.488  18.414  1.00 47.84           C
ATOM    119  C   LYS A 176      12.337  10.026  18.753  1.00 47.43           C
ATOM    120  O   LYS A 176      12.388   9.170  17.866  1.00 54.02           O
ATOM    121  CB  LYS A 176      14.115  11.793  18.558  1.00 52.12           C
ATOM    122  CG  LYS A 176      14.593  12.882  17.603  1.00 53.69           C
ATOM    123  CD  LYS A 176      15.860  12.462  16.854  1.00 59.08           C
ATOM    124  CE  LYS A 176      16.100  13.370  15.641  1.00 60.77           C
ATOM    125  NZ  LYS A 176      17.471  13.239  15.074  1.00 58.53           N
ATOM    126  N   PHE A 177      11.980   9.719  19.995  1.00 44.26           N
ATOM    127  CA  PHE A 177      11.741   8.331  20.377  1.00 47.50           C
ATOM    128  C   PHE A 177      10.293   7.881  20.189  1.00 51.26           C
ATOM    129  O   PHE A 177      10.006   6.698  20.396  1.00 49.33           O
ATOM    130  CB  PHE A 177      12.158   8.097  21.837  1.00 44.13           C
ATOM    131  CG  PHE A 177      13.623   8.285  22.079  1.00 45.51           C
ATOM    132  CD1 PHE A 177      14.551   7.830  21.152  1.00 41.83           C
ATOM    133  CD2 PHE A 177      14.075   8.919  23.228  1.00 43.62           C
ATOM    134  CE1 PHE A 177      15.921   8.021  21.361  1.00 43.65           C
ATOM    135  CE2 PHE A 177      15.440   9.106  23.444  1.00 46.83           C
ATOM    136  CZ  PHE A 177      16.362   8.660  22.507  1.00 41.72           C
ATOM    137  N   GLN A 178       9.386   8.785  19.792  1.00 52.13           N
ATOM    138  CA  GLN A 178       7.961   8.482  19.640  1.00 53.22           C
ATOM    139  C   GLN A 178       7.628   7.738  18.345  1.00 54.32           C
ATOM    140  O   GLN A 178       6.571   7.106  18.273  1.00 50.83           O
ATOM    141  CB  GLN A 178       7.140   9.784  19.694  1.00 47.38           C
ATOM    142  CG  GLN A 178       6.976  10.365  21.087  1.00 48.61           C
ATOM    143  CD  GLN A 178       6.437  11.793  21.094  1.00 52.99           C
ATOM    144  OE1 GLN A 178       6.694  12.555  22.032  1.00 55.17           O
ATOM    145  NE2 GLN A 178       5.702  12.166  20.054  1.00 48.84           N
ATOM    146  N   LYS A 179       8.484   7.820  17.314  1.00 54.17           N
ATOM    147  CA  LYS A 179       8.240   7.078  16.075  1.00 55.89           C
ATOM    148  C   LYS A 179       8.134   5.579  16.329  1.00 53.98           C
ATOM    149  O   LYS A 179       7.480   4.868  15.565  1.00 58.20           O
ATOM    150  CB  LYS A 179       9.343   7.372  15.034  1.00 54.62           C
ATOM    151  CG  LYS A 179      10.838   7.323  15.530  1.00 59.26           C
ATOM    152  CD  LYS A 179      11.381   5.889  15.862  1.00 58.77           C
ATOM    153  CE  LYS A 179      12.909   5.746  15.719  1.00 62.64           C
ATOM    154  NZ  LYS A 179      13.414   4.430  16.233  1.00 56.94           N
ATOM    155  N   ASP A 180       8.765   5.083  17.396  1.00 52.67           N
ATOM    156  CA  ASP A 180       8.720   3.671  17.735  1.00 49.57           C
ATOM    157  C   ASP A 180       7.667   3.452  18.805  1.00 51.68           C
ATOM    158  O   ASP A 180       7.897   3.815  19.975  1.00 46.89           O
ATOM    159  CB  ASP A 180      10.079   3.188  18.225  1.00 45.44           C
ATOM    160  CG  ASP A 180      10.053   1.747  18.699  1.00 50.00           C
ATOM    161  OD1 ASP A 180       9.064   1.032  18.393  1.00 46.92           O
ATOM    162  OD2 ASP A 180      11.048   1.317  19.362  1.00 56.54           O
ATOM    163  N   PRO A 181       6.537   2.822  18.477  1.00 50.87           N
ATOM    164  CA  PRO A 181       5.445   2.711  19.463  1.00 50.22           C
ATOM    165  C   PRO A 181       5.820   1.919  20.693  1.00 47.06           C
ATOM    166  O   PRO A 181       5.200   2.110  21.740  1.00 51.00           O
ATOM    167  CB  PRO A 181       4.309   2.024  18.682  1.00 50.92           C
ATOM    168  CG  PRO A 181       4.920   1.486  17.413  1.00 49.56           C
ATOM    169  CD  PRO A 181       6.184   2.295  17.148  1.00 48.96           C
ATOM    170  N   PHE A 182       6.821   1.049  20.625  1.00 48.49           N
ATOM    171  CA  PHE A 182       7.158   0.241  21.792  1.00 44.08           C
ATOM    172  C   PHE A 182       8.018   0.981  22.806  1.00 43.74           C
ATOM    173  O   PHE A 182       8.211   0.480  23.913  1.00 44.61           O
ATOM    174  CB  PHE A 182       7.880  -1.030  21.347  1.00 47.61           C
ATOM    175  CG  PHE A 182       7.097  -1.860  20.359  1.00 44.52           C
ATOM    176  CD1 PHE A 182       7.347  -1.762  18.995  1.00 48.09           C
ATOM    177  CD2 PHE A 182       6.117  -2.734  20.795  1.00 40.58           C
ATOM    178  CE1 PHE A 182       6.623  -2.544  18.088  1.00 47.91           C
ATOM    179  CE2 PHE A 182       5.405  -3.512  19.913  1.00 42.40           C
ATOM    180  CZ  PHE A 182       5.641  -3.421  18.561  1.00 42.88           C
ATOM    181  N   TYR A 183       8.547   2.153  22.468  1.00 47.50           N
ATOM    182  CA  TYR A 183       9.528   2.786  23.347  1.00 45.56           C
ATOM    183  C   TYR A 183       8.885   3.264  24.651  1.00 46.31           C
ATOM    184  O   TYR A 183       9.421   3.028  25.753  1.00 40.27           O
ATOM    185  CB  TYR A 183      10.198   3.943  22.604  1.00 46.73           C
ATOM    186  CG  TYR A 183      11.388   4.510  23.337  1.00 47.86           C
ATOM    187  CD1 TYR A 183      12.675   4.009  23.111  1.00 48.87           C
ATOM    188  CD2 TYR A 183      11.230   5.539  24.255  1.00 41.55           C
ATOM    189  CE1 TYR A 183      13.762   4.517  23.772  1.00 39.82           C
ATOM    190  CE2 TYR A 183      12.320   6.056  24.924  1.00 45.69           C
ATOM    191  CZ  TYR A 183      13.582   5.535  24.682  1.00 41.53           C
ATOM    192  OH  TYR A 183      14.656   6.056  25.355  1.00 40.62           O
ATOM    193  N   GLU A 184       7.721   3.928  24.542  1.00 45.49           N
ATOM    194  CA  GLU A 184       7.045   4.470  25.717  1.00 44.09           C
ATOM    195  C   GLU A 184       6.784   3.390  26.754  1.00 44.32           C
ATOM    196  O   GLU A 184       7.065   3.573  27.947  1.00 42.79           O
ATOM    197  CB  GLU A 184       5.732   5.132  25.315  1.00 47.00           C
ATOM    198  CG  GLU A 184       4.983   5.595  26.528  1.00 46.54           C
ATOM    199  CD  GLU A 184       3.627   6.214  26.214  1.00 48.98           C
ATOM    200  OE1 GLU A 184       3.365   6.572  25.030  1.00 44.62           O
ATOM    201  OE2 GLU A 184       2.847   6.363  27.190  1.00 46.60           O
ATOM    202  N   ILE A 185       6.247   2.251  26.309  1.00 44.76           N
ATOM    203  CA  ILE A 185       6.024   1.115  27.204  1.00 42.54           C
ATOM    204  C   ILE A 185       7.292   0.786  27.987  1.00 42.10           C
ATOM    205  O   ILE A 185       7.277   0.734  29.222  1.00 44.07           O
ATOM    206  CB  ILE A 185       5.526  -0.113  26.408  1.00 44.21           C
ATOM    207  CG1 ILE A 185       4.230   0.172  25.650  1.00 47.27           C
ATOM    208  CG2 ILE A 185       5.365  -1.300  27.328  1.00 45.60           C
ATOM    209  CD1 ILE A 185       4.409   0.870  24.328  1.00 48.26           C
ATOM    210  N   GLU A 186       8.416   0.552  27.276  1.00 42.29           N
ATOM    211  CA  GLU A 186       9.673   0.204  27.954  1.00 42.88           C
ATOM    212  C   GLU A 186      10.139   1.316  28.885  1.00 38.09           C
ATOM    213  O   GLU A 186      10.728   1.058  29.949  1.00 39.67           O
ATOM    214  CB  GLU A 186      10.772  -0.085  26.921  1.00 48.10           C
ATOM    215  CG  GLU A 186      10.726  -1.470  26.305  1.00 47.04           C
ATOM    216  CD  GLU A 186      10.488  -2.542  27.343  1.00 52.10           C
ATOM    217  OE1 GLU A 186      11.337  -2.695  28.271  1.00 50.66           O
ATOM    218  OE2 GLU A 186       9.443  -3.226  27.224  1.00 52.53           O
ATOM    219  N   MET A 187       9.951   2.561  28.457  1.00 42.41           N
ATOM    220  CA  MET A 187      10.273   3.701  29.299  1.00 38.99           C
ATOM    221  C   MET A 187       9.476   3.647  30.590  1.00 39.69           C
ATOM    222  O   MET A 187      10.037   3.711  31.697  1.00 38.06           O
ATOM    223  CB  MET A 187       9.980   4.987  28.524  1.00 43.74           C
ATOM    224  CG  MET A 187      10.500   6.241  29.204  1.00 45.36           C
ATOM    225  SD  MET A 187      12.281   6.305  28.945  1.00 59.16           S
ATOM    226  CE  MET A 187      12.487   8.047  29.385  1.00 52.19           C
ATOM    227  N   ARG A 188       8.154   3.495  30.468  1.00 40.61           N
ATOM    228  CA  ARG A 188       7.321   3.425  31.668  1.00 39.91           C
ATOM    229  C   ARG A 188       7.772   2.281  32.567  1.00 36.19           C
ATOM    230  O   ARG A 188       7.931   2.468  33.780  1.00 37.93           O
ATOM    231  CB  ARG A 188       5.843   3.292  31.280  1.00 40.81           C
ATOM    232  CG  ARG A 188       5.314   4.446  30.455  1.00 37.49           C
ATOM    233  CD  ARG A 188       3.786   4.462  30.435  1.00 39.61           C
ATOM    234  NE  ARG A 188       3.235   5.576  29.676  1.00 38.46           N
ATOM    235  CZ  ARG A 188       2.920   6.775  30.177  1.00 37.39           C
ATOM    236  NH1 ARG A 188       3.112   7.060  31.455  1.00 39.82           N
ATOM    237  NH2 ARG A 188       2.409   7.699  29.380  1.00 34.71           N
ATOM    238  N   LYS A 189       8.075   1.112  31.984  1.00 37.10           N
ATOM    239  CA  LYS A 189       8.594   0.015  32.805  1.00 37.78           C
ATOM    240  C   LYS A 189       9.853   0.433  33.537  1.00 40.44           C
ATOM    241  O   LYS A 189      10.017   0.134  34.726  1.00 41.69           O
ATOM    242  CB  LYS A 189       8.909  -1.218  31.962  1.00 41.48           C
ATOM    243  CG  LYS A 189       7.840  -1.617  30.990  1.00 46.19           C
ATOM    244  CD  LYS A 189       8.223  -2.894  30.218  1.00 50.05           C
ATOM    245  CE  LYS A 189       6.982  -3.516  29.574  1.00 53.16           C
ATOM    246  NZ  LYS A 189       7.310  -4.513  28.522  1.00 61.40           N
ATOM    247  N   GLN A 190      10.768   1.105  32.832  1.00 38.04           N
ATOM    248  CA  GLN A 190      12.013   1.524  33.468  1.00 40.52           C
ATOM    249  C   GLN A 190      11.729   2.503  34.598  1.00 34.60           C
ATOM    250  O   GLN A 190      12.261   2.366  35.703  1.00 34.76           O
ATOM    251  CB  GLN A 190      12.944   2.146  32.419  1.00 38.14           C
ATOM    252  CG  GLN A 190      14.320   2.447  32.924  1.00 43.38           C
ATOM    253  CD  GLN A 190      15.136   1.196  33.097  1.00 43.80           C
ATOM    254  OE1 GLN A 190      15.199   0.359  32.179  1.00 52.09           O
ATOM    255  NE2 GLN A 190      15.752   1.037  34.281  1.00 36.74           N
ATOM    256  N   LEU A 191      10.866   3.496  34.340  1.00 32.41           N
ATOM    257  CA  LEU A 191      10.605   4.497  35.360  1.00 32.97           C
ATOM    258  C   LEU A 191      10.016   3.850  36.603  1.00 38.58           C
ATOM    259  O   LEU A 191      10.334   4.248  37.733  1.00 37.89           O
ATOM    260  CB  LEU A 191       9.667   5.570  34.814  1.00 40.92           C
ATOM    261  CG  LEU A 191      10.241   6.510  33.762  1.00 37.15           C
ATOM    262  CD1 LEU A 191       9.228   7.564  33.357  1.00 34.36           C
ATOM    263  CD2 LEU A 191      11.539   7.155  34.287  1.00 36.20           C
ATOM    264  N   GLN A 192       9.194   2.812  36.413  1.00 38.48           N
ATOM    265  CA  GLN A 192       8.554   2.150  37.551  1.00 41.64           C
ATOM    266  C   GLN A 192       9.564   1.337  38.332  1.00 40.04           C
ATOM    267  O   GLN A 192       9.609   1.409  39.565  1.00 39.76           O
ATOM    268  CB  GLN A 192       7.401   1.244  37.081  1.00 40.21           C
ATOM    269  CG  GLN A 192       6.712   0.452  38.244  1.00 40.26           C
ATOM    270  CD  GLN A 192       5.904   1.371  39.161  1.00 40.74           C
ATOM    271  OE1 GLN A 192       5.048   2.120  38.694  1.00 41.16           O
ATOM    272  NE2 GLN A 192       6.216   1.352  40.466  1.00 42.81           N
ATOM    273  N   MET A 193      10.390   0.552  37.628  1.00 40.79           N
ATOM    274  CA  MET A 193      11.392  -0.239  38.342  1.00 42.96           C
ATOM    275  C   MET A 193      12.388   0.668  39.058  1.00 36.29           C
ATOM    276  O   MET A 193      12.782   0.386  40.190  1.00 43.22           O
ATOM    277  CB  MET A 193      12.059  -1.239  37.383  1.00 43.57           C
ATOM    278  CG  MET A 193      13.347  -0.855  36.698  1.00 51.47           C
ATOM    279  SD  MET A 193      14.052  -2.278  35.749  1.00 59.19           S
ATOM    280  CE  MET A 193      12.607  -2.707  34.752  1.00 43.16           C
ATOM    281  N   GLN A 194      12.721   1.816  38.465  1.00 40.57           N
ATOM    282  CA  GLN A 194      13.573   2.791  39.156  1.00 40.18           C
ATOM    283  C   GLN A 194      12.872   3.375  40.387  1.00 42.41           C
ATOM    284  O   GLN A 194      13.484   3.519  41.458  1.00 42.05           O
ATOM    285  CB  GLN A 194      13.981   3.918  38.191  1.00 39.36           C
ATOM    286  CG  GLN A 194      15.129   3.582  37.200  1.00 38.23           C
ATOM    287  CD  GLN A 194      16.454   3.308  37.890  1.00 39.85           C
ATOM    288  OE1 GLN A 194      16.915   4.087  38.737  1.00 42.36           O
ATOM    289  NE2 GLN A 194      17.067   2.187  37.549  1.00 37.29           N
ATOM    290  N   GLN A 195      11.586   3.715  40.255  1.00 39.71           N
ATOM    291  CA  GLN A 195      10.846   4.266  41.393  1.00 45.40           C
ATOM    292  C   GLN A 195      10.805   3.295  42.578  1.00 41.27           C
ATOM    293  O   GLN A 195      11.107   3.676  43.714  1.00 41.31           O
ATOM    294  CB  GLN A 195       9.429   4.642  40.959  1.00 42.96           C
ATOM    295  CG  GLN A 195       8.648   5.379  42.049  1.00 45.04           C
ATOM    296  CD  GLN A 195       7.215   5.651  41.638  1.00 47.45           C
ATOM    297  OE1 GLN A 195       6.940   6.585  40.868  1.00 47.24           O
ATOM    298  NE2 GLN A 195       6.290   4.814  42.123  1.00 48.73           N
ATOM    299  N   ASP A 196      10.424   2.035  42.332  1.00 42.14           N
ATOM    300  CA  ASP A 196      10.432   1.041  43.407  1.00 43.25           C
ATOM    301  C   ASP A 196      11.821   0.884  43.999  1.00 48.15           C
ATOM    302  O   ASP A 196      11.970   0.785  45.225  1.00 50.48           O
ATOM    303  CB  ASP A 196       9.919  -0.306  42.895  1.00 45.20           C
ATOM    304  CG  ASP A 196       8.518  -0.205  42.342  1.00 46.19           C
ATOM    305  OD1 ASP A 196       7.744   0.594  42.891  1.00 48.69           O
ATOM    306  OD2 ASP A 196       8.188  -0.877  41.341  1.00 47.67           O
ATOM    307  N   GLY A 197      12.855   0.868  43.149  1.00 42.10           N
ATOM    308  CA  GLY A 197      14.213   0.773  43.669  1.00 42.18           C
ATOM    309  C   GLY A 197      14.557   1.896  44.630  1.00 41.54           C
ATOM    310  O   GLY A 197      15.135   1.657  45.692  1.00 43.88           O
ATOM    311  N   ILE A 198      14.178   3.133  44.290  1.00 40.52           N
ATOM    312  CA  ILE A 198      14.376   4.243  45.222  1.00 43.04           C
ATOM    313  C   ILE A 198      13.541   4.054  46.489  1.00 47.54           C
ATOM    314  O   ILE A 198      14.044   4.200  47.608  1.00 50.25           O
ATOM    315  CB  ILE A 198      14.040   5.585  44.559  1.00 46.58           C
ATOM    316  CG1 ILE A 198      14.987   5.892  43.394  1.00 44.87           C
ATOM    317  CG2 ILE A 198      14.101   6.695  45.610  1.00 43.83           C
ATOM    318  CD1 ILE A 198      14.605   7.163  42.671  1.00 46.17           C
ATOM    319  N   ASN A 199      12.240   3.764  46.338  1.00 48.51           N
ATOM    320  CA  ASN A 199      11.375   3.725  47.516  1.00 50.64           C
ATOM    321  C   ASN A 199      11.742   2.587  48.457  1.00 54.09           C
ATOM    322  O   ASN A 199      11.337   2.617  49.618  1.00 56.72           O
ATOM    323  CB  ASN A 199       9.904   3.621  47.106  1.00 48.32           C
ATOM    324  CG  ASN A 199       9.403   4.879  46.427  1.00 49.49           C
ATOM    325  OD1 ASN A 199       9.850   5.981  46.740  1.00 52.20           O
ATOM    326  ND2 ASN A 199       8.486   4.722  45.492  1.00 47.47           N
ATOM    327  N   ASN A 200      12.535   1.621  47.997  1.00 53.58           N
ATOM    328  CA  ASN A 200      13.029   0.527  48.821  1.00 50.67           C
ATOM    329  C   ASN A 200      14.202   0.927  49.705  1.00 58.06           C
ATOM    330  O   ASN A 200      14.754   0.068  50.407  1.00 60.46           O
ATOM    331  CB  ASN A 200      13.432  -0.639  47.914  1.00 53.40           C
ATOM    332  CG  ASN A 200      13.530  -1.951  48.653  1.00 62.33           C
ATOM    333  OD1 ASN A 200      12.526  -2.486  49.123  1.00 64.62           O
ATOM    334  ND2 ASN A 200      14.747  -2.490  48.750  1.00 64.50           N
ATOM    335  N   MET A 201      14.593   2.197  49.706  1.00 56.12           N
ATOM    336  CA  MET A 201      15.751   2.654  50.461  1.00 58.82           C
ATOM    337  C   MET A 201      15.328   3.537  51.635  1.00 56.17           C
ATOM    338  O   MET A 201      14.348   4.290  51.553  1.00 54.78           O
ATOM    339  CB  MET A 201      16.733   3.440  49.559  1.00 55.16           C
ATOM    340  CG  MET A 201      17.537   2.614  48.549  1.00 53.29           C
ATOM    341  SD  MET A 201      18.679   3.642  47.551  1.00 52.73           S
ATOM    342  CE  MET A 201      20.060   3.803  48.680  1.00 50.25           C
ATOM    343  N   THR A 202      16.093   3.453  52.721  1.00 56.29           N
ATOM    344  CA  THR A 202      15.977   4.433  53.789  1.00 60.07           C
ATOM    345  C   THR A 202      16.525   5.779  53.330  1.00 58.17           C
ATOM    346  O   THR A 202      17.383   5.856  52.448  1.00 59.95           O
ATOM    347  CB  THR A 202      16.732   3.988  55.044  1.00 58.61           C
ATOM    348  OG1 THR A 202      18.130   4.243  54.862  1.00 62.32           O
ATOM    349  CG2 THR A 202      16.492   2.492  55.351  1.00 56.23           C
ATOM    350  N   ILE A 203      16.017   6.849  53.949  1.00 58.80           N
ATOM    351  CA  ILE A 203      16.424   8.203  53.583  1.00 55.60           C
ATOM    352  C   ILE A 203      17.898   8.399  53.842  1.00 59.32           C
ATOM    353  O   ILE A 203      18.600   9.055  53.060  1.00 59.74           O
ATOM    354  CB  ILE A 203      15.614   9.247  54.361  1.00 61.07           C
ATOM    355  CG1 ILE A 203      14.157   9.234  53.921  1.00 61.97           C
ATOM    356  CG2 ILE A 203      16.262  10.639  54.217  1.00 54.00           C
ATOM    357  CD1 ILE A 203      13.408  10.433  54.415  1.00 65.12           C
ATOM    358  N   PHE A 204      18.387   7.868  54.961  1.00 61.20           N
ATOM    359  CA  PHE A 204      19.799   8.031  55.273  1.00 59.01           C
ATOM    360  C   PHE A 204      20.663   7.462  54.159  1.00 56.36           C
ATOM    361  O   PHE A 204      21.534   8.157  53.634  1.00 56.32           O
ATOM    362  CB  PHE A 204      20.141   7.376  56.609  1.00 59.36           C
ATOM    363  CG  PHE A 204      21.561   7.611  57.044  1.00 58.86           C
ATOM    364  CD1 PHE A 204      21.965   8.864  57.484  1.00 59.51           C
ATOM    365  CD2 PHE A 204      22.495   6.584  56.995  1.00 56.64           C
ATOM    366  CE1 PHE A 204      23.281   9.089  57.872  1.00 61.64           C
ATOM    367  CE2 PHE A 204      23.812   6.794  57.390  1.00 57.80           C
ATOM    368  CZ  PHE A 204      24.209   8.045  57.823  1.00 63.43           C
ATOM    369  N   GLU A 205      20.420   6.201  53.767  1.00 56.85           N
ATOM    370  CA  GLU A 205      21.320   5.562  52.807  1.00 60.87           C
ATOM    371  C   GLU A 205      21.174   6.176  51.413  1.00 58.58           C
ATOM    372  O   GLU A 205      22.147   6.220  50.658  1.00 56.57           O
ATOM    373  CB  GLU A 205      21.099   4.039  52.766  1.00 60.43           C
ATOM    374  CG  GLU A 205      22.310   3.255  52.195  1.00 64.22           C
ATOM    375  CD  GLU A 205      21.944   2.154  51.152  1.00 68.60           C
ATOM    376  OE1 GLU A 205      22.847   1.740  50.389  1.00 64.47           O
ATOM    377  OE2 GLU A 205      20.778   1.683  51.100  1.00 70.12           O
ATOM    378  N   TRP A 206      19.989   6.689  51.069  1.00 59.41           N
ATOM    379  CA  TRP A 206      19.846   7.410  49.808  1.00 55.63           C
ATOM    380  C   TRP A 206      20.670   8.689  49.811  1.00 58.74           C
ATOM    381  O   TRP A 206      21.310   9.033  48.803  1.00 56.86           O
ATOM    382  CB  TRP A 206      18.378   7.716  49.540  1.00 52.36           C
ATOM    383  CG  TRP A 206      18.118   8.205  48.163  1.00 51.29           C
ATOM    384  CD1 TRP A 206      17.883   7.445  47.046  1.00 49.65           C
ATOM    385  CD2 TRP A 206      18.073   9.571  47.734  1.00 51.30           C
ATOM    386  NE1 TRP A 206      17.678   8.260  45.949  1.00 45.14           N
ATOM    387  CE2 TRP A 206      17.789   9.567  46.344  1.00 48.77           C
ATOM    388  CE3 TRP A 206      18.231  10.797  48.389  1.00 51.98           C
ATOM    389  CZ2 TRP A 206      17.671  10.745  45.602  1.00 45.62           C
ATOM    390  CZ3 TRP A 206      18.100  11.963  47.659  1.00 48.68           C
ATOM    391  CH2 TRP A 206      17.830  11.929  46.275  1.00 50.84           C
ATOM    392  N   LEU A 207      20.696   9.395  50.943  1.00 58.44           N
ATOM    393  CA  LEU A 207      21.528  10.588  51.035  1.00 53.62           C
ATOM    394  C   LEU A 207      23.009  10.231  51.062  1.00 56.40           C
ATOM    395  O   LEU A 207      23.827  10.957  50.494  1.00 57.15           O
ATOM    396  CB  LEU A 207      21.140  11.407  52.262  1.00 53.30           C
ATOM    397  CG  LEU A 207      19.901  12.285  52.079  1.00 56.31           C
ATOM    398  CD1 LEU A 207      19.506  12.982  53.379  1.00 54.93           C
ATOM    399  CD2 LEU A 207      20.095  13.300  50.965  1.00 53.26           C
ATOM    400  N   LYS A 208      23.379   9.121  51.713  1.00 53.36           N
ATOM    401  CA  LYS A 208      24.773   8.688  51.689  1.00 54.09           C
ATOM    402  C   LYS A 208      25.254   8.496  50.253  1.00 56.79           C
ATOM    403  O   LYS A 208      26.257   9.092  49.830  1.00 57.16           O
ATOM    404  CB  LYS A 208      24.933   7.391  52.485  1.00 58.23           C
ATOM    405  CG  LYS A 208      26.369   7.050  52.891  1.00 57.30           C
ATOM    406  CD  LYS A 208      26.535   5.542  53.155  1.00 60.85           C
ATOM    407  CE  LYS A 208      27.740   5.257  54.058  1.00 66.68           C
ATOM    408  NZ  LYS A 208      28.571   4.057  53.663  1.00 66.48           N
ATOM    409  N   ASN A 209      24.524   7.683  49.480  1.00 55.92           N
ATOM    410  CA  ASN A 209      24.926   7.359  48.115  1.00 51.33           C
ATOM    411  C   ASN A 209      24.971   8.600  47.238  1.00 50.51           C
ATOM    412  O   ASN A 209      25.865   8.742  46.398  1.00 53.35           O
ATOM    413  CB  ASN A 209      23.959   6.336  47.531  1.00 52.89           C
ATOM    414  CG  ASN A 209      24.075   5.001  48.190  1.00 50.26           C
ATOM    415  OD1 ASN A 209      24.945   4.802  49.017  1.00 55.12           O
ATOM    416  ND2 ASN A 209      23.215   4.070  47.816  1.00 49.62           N
ATOM    417  N   ARG A 210      24.012   9.506  47.415  1.00 49.42           N
ATOM    418  CA  ARG A 210      23.971  10.711  46.596  1.00 51.76           C
ATOM    419  C   ARG A 210      25.248  11.521  46.754  1.00 54.68           C
ATOM    420  O   ARG A 210      25.882  11.901  45.765  1.00 52.02           O
ATOM    421  CB  ARG A 210      22.752  11.558  46.961  1.00 52.49           C
ATOM    422  CG  ARG A 210      21.494  11.226  46.171  1.00 46.80           C
ATOM    423  CD  ARG A 210      21.626  11.589  44.696  1.00 46.69           C
ATOM    424  NE  ARG A 210      21.862  13.017  44.492  1.00 49.88           N
ATOM    425  CZ  ARG A 210      22.235  13.558  43.330  1.00 51.35           C
ATOM    426  NH1 ARG A 210      22.410  12.789  42.261  1.00 44.78           N
ATOM    427  NH2 ARG A 210      22.441  14.869  43.237  1.00 49.48           N
ATOM    428  N   GLU A 211      25.653  11.787  47.998  1.00 57.20           N
ATOM    429  CA  GLU A 211      26.863  12.578  48.179  1.00 58.76           C
ATOM    430  C   GLU A 211      28.104  11.791  47.767  1.00 56.28           C
ATOM    431  O   GLU A 211      29.060  12.385  47.258  1.00 57.82           O
ATOM    432  CB  GLU A 211      26.944  13.108  49.616  1.00 62.19           C
ATOM    433  CG  GLU A 211      26.310  14.524  49.780  1.00 60.29           C
ATOM    434  CD  GLU A 211      24.772  14.508  49.956  1.00 71.19           C
ATOM    435  OE1 GLU A 211      24.186  13.427  50.213  1.00 65.20           O
ATOM    436  OE2 GLU A 211      24.132  15.582  49.815  1.00 72.29           O
ATOM    437  N   ASN A 212      28.095  10.460  47.900  1.00 52.55           N
ATOM    438  CA  ASN A 212      29.169   9.681  47.282  1.00 55.81           C
ATOM    439  C   ASN A 212      29.200   9.891  45.769  1.00 57.15           C
ATOM    440  O   ASN A 212      30.275  10.032  45.170  1.00 56.33           O
ATOM    441  CB  ASN A 212      29.024   8.193  47.601  1.00 53.27           C
ATOM    442  CG  ASN A 212      30.096   7.342  46.916  1.00 59.52           C
ATOM    443  OD1 ASN A 212      29.969   6.975  45.738  1.00 62.91           O
ATOM    444  ND2 ASN A 212      31.155   7.021  47.653  1.00 59.93           N
ATOM    445  N   PHE A 213      28.026   9.925  45.137  1.00 57.15           N
ATOM    446  CA  PHE A 213      27.967  10.080  43.687  1.00 52.43           C
ATOM    447  C   PHE A 213      28.553  11.419  43.248  1.00 50.56           C
ATOM    448  O   PHE A 213      29.227  11.507  42.215  1.00 45.98           O
ATOM    449  CB  PHE A 213      26.523   9.937  43.213  1.00 45.62           C
ATOM    450  CG  PHE A 213      26.369  10.026  41.732  1.00 40.02           C
ATOM    451  CD1 PHE A 213      26.427   8.887  40.952  1.00 40.88           C
ATOM    452  CD2 PHE A 213      26.195  11.251  41.118  1.00 37.35           C
ATOM    453  CE1 PHE A 213      26.298   8.973  39.555  1.00 37.36           C
ATOM    454  CE2 PHE A 213      26.064  11.353  39.737  1.00 43.31           C
ATOM    455  CZ  PHE A 213      26.111  10.211  38.954  1.00 37.66           C
ATOM    456  N   LYS A 214      28.300  12.473  44.012  1.00 52.44           N
ATOM    457  CA  LYS A 214      28.820  13.780  43.638  1.00 56.69           C
ATOM    458  C   LYS A 214      30.347  13.850  43.656  1.00 54.32           C
ATOM    459  O   LYS A 214      30.899  14.813  43.117  1.00 62.10           O
ATOM    460  CB  LYS A 214      28.207  14.842  44.557  1.00 56.71           C
ATOM    461  CG  LYS A 214      26.699  14.766  44.612  1.00 55.89           C
ATOM    462  CD  LYS A 214      26.055  16.061  45.087  1.00 58.09           C
ATOM    463  CE  LYS A 214      24.944  15.750  46.073  1.00 56.49           C
ATOM    464  NZ  LYS A 214      24.732  16.842  47.045  1.00 58.71           N
ATOM    465  N   LYS A 215      31.044  12.853  44.220  1.00 53.18           N
ATOM    466  CA  LYS A 215      32.507  12.902  44.283  1.00 54.86           C
ATOM    467  C   LYS A 215      33.162  12.628  42.928  1.00 58.82           C
ATOM    468  O   LYS A 215      34.283  13.097  42.681  1.00 58.16           O
ATOM    469  CB  LYS A 215      33.046  11.906  45.324  1.00 53.47           C
ATOM    470  CG  LYS A 215      32.488  12.079  46.735  1.00 56.90           C
ATOM    471  CD  LYS A 215      33.391  12.921  47.638  1.00 62.61           C
ATOM    472  CE  LYS A 215      32.914  12.900  49.105  1.00 65.58           C
ATOM    473  NZ  LYS A 215      33.940  12.398  50.093  1.00 62.16           N
ATOM    474  N   TYR A 216      32.513  11.862  42.044  1.00 53.09           N
ATOM    475  CA  TYR A 216      33.104  11.614  40.733  1.00 50.90           C
ATOM    476  C   TYR A 216      33.004  12.878  39.885  1.00 51.58           C
ATOM    477  O   TYR A 216      31.982  13.569  39.881  1.00 54.39           O
ATOM    478  CB  TYR A 216      32.425  10.431  40.013  1.00 46.03           C
ATOM    479  CG  TYR A 216      32.657   9.079  40.653  1.00 48.41           C
ATOM    480  CD1 TYR A 216      31.945   8.689  41.796  1.00 50.32           C
ATOM    481  CD2 TYR A 216      33.591   8.188  40.127  1.00 49.23           C
ATOM    482  CE1 TYR A 216      32.165   7.445  42.403  1.00 52.64           C
ATOM    483  CE2 TYR A 216      33.832   6.936  40.733  1.00 50.75           C
ATOM    484  CZ  TYR A 216      33.114   6.575  41.868  1.00 53.78           C
ATOM    485  OH  TYR A 216      33.335   5.347  42.463  1.00 59.39           O
ATOM    486  N   GLY A 217      34.081  13.198  39.188  1.00 49.96           N
ATOM    487  CA  GLY A 217      34.022  14.241  38.187  1.00 53.06           C
ATOM    488  C   GLY A 217      33.959  15.670  38.684  1.00 50.46           C
ATOM    489  O   GLY A 217      33.786  15.921  39.872  1.00 52.86           O
TER     490      GLY A 217
ATOM    491  N   GLY A 303      18.586  18.155  35.933  1.00 40.75           N
ATOM    492  CA  GLY A 303      19.013  17.442  37.126  1.00 40.30           C
ATOM    493  C   GLY A 303      17.836  16.917  37.952  1.00 42.25           C
ATOM    494  O   GLY A 303      17.619  17.366  39.081  1.00 41.32           O
ATOM    495  N   ARG A 304      17.073  15.964  37.401  1.00 40.68           N
ATOM    496  CA  ARG A 304      15.898  15.462  38.124  1.00 43.22           C
ATOM    497  C   ARG A 304      16.297  14.856  39.469  1.00 44.96           C
ATOM    498  O   ARG A 304      15.616  15.051  40.485  1.00 45.24           O
ATOM    499  CB  ARG A 304      15.129  14.452  37.257  1.00 39.66           C
ATOM    500  CG  ARG A 304      13.968  15.095  36.518  1.00 40.74           C
ATOM    501  CD  ARG A 304      13.444  14.364  35.289  1.00 36.29           C
ATOM    502  NE  ARG A 304      14.380  14.732  34.258  1.00 50.96           N
ATOM    503  CZ  ARG A 304      14.095  15.396  33.156  1.00 41.67           C
ATOM    504  NH1 ARG A 304      12.854  15.760  32.854  1.00 39.84           N
ATOM    505  NH2 ARG A 304      15.088  15.684  32.363  1.00 44.70           N
ATOM    506  N   SER A 305      17.419  14.150  39.518  1.00 38.80           N
ATOM    507  CA  SER A 305      17.754  13.526  40.788  1.00 38.82           C
ATOM    508  C   SER A 305      18.163  14.573  41.830  1.00 47.99           C
ATOM    509  O   SER A 305      17.822  14.453  43.013  1.00 49.24           O
ATOM    510  CB  SER A 305      18.845  12.487  40.589  1.00 37.68           C
ATOM    511  OG  SER A 305      19.310  12.094  41.847  1.00 41.45           O
ATOM    512  N   LEU A 306      18.884  15.617  41.414  1.00 45.96           N
ATOM    513  CA  LEU A 306      19.255  16.677  42.348  1.00 46.61           C
ATOM    514  C   LEU A 306      18.028  17.436  42.854  1.00 50.83           C
ATOM    515  O   LEU A 306      18.024  17.902  44.002  1.00 52.72           O
ATOM    516  CB  LEU A 306      20.260  17.642  41.683  1.00 43.01           C
ATOM    517  CG  LEU A 306      20.773  18.835  42.498  1.00 50.74           C
ATOM    518  CD1 LEU A 306      21.411  18.389  43.825  1.00 52.06           C
ATOM    519  CD2 LEU A 306      21.765  19.705  41.703  1.00 47.57           C
ATOM    520  N   ASN A 307      16.985  17.584  42.025  1.00 43.05           N
ATOM    521  CA  ASN A 307      15.777  18.245  42.516  1.00 51.94           C
ATOM    522  C   ASN A 307      15.112  17.427  43.623  1.00 53.69           C
ATOM    523  O   ASN A 307      14.776  17.965  44.687  1.00 55.30           O
ATOM    524  CB  ASN A 307      14.813  18.517  41.368  1.00 42.98           C
ATOM    525  CG  ASN A 307      15.350  19.562  40.418  1.00 45.45           C
ATOM    526  OD1 ASN A 307      16.092  20.437  40.828  1.00 47.62           O
ATOM    527  ND2 ASN A 307      14.999  19.464  39.143  1.00 43.20           N
ATOM    528  N   ILE A 308      14.940  16.118  43.401  1.00 51.92           N
ATOM    529  CA  ILE A 308      14.448  15.238  44.459  1.00 50.90           C
ATOM    530  C   ILE A 308      15.285  15.424  45.710  1.00 56.46           C
ATOM    531  O   ILE A 308      14.767  15.432  46.837  1.00 58.69           O
ATOM    532  CB  ILE A 308      14.474  13.770  43.992  1.00 49.16           C
ATOM    533  CG1 ILE A 308      13.428  13.501  42.913  1.00 47.51           C
ATOM    534  CG2 ILE A 308      14.385  12.791  45.182  1.00 46.32           C
ATOM    535  CD1 ILE A 308      13.614  12.126  42.242  1.00 46.38           C
ATOM    536  N   GLU A 309      16.594  15.603  45.526  1.00 50.75           N
ATOM    537  CA  GLU A 309      17.492  15.737  46.667  1.00 58.26           C
ATOM    538  C   GLU A 309      17.218  17.018  47.455  1.00 58.90           C
ATOM    539  O   GLU A 309      17.260  17.017  48.694  1.00 55.78           O
ATOM    540  CB  GLU A 309      18.943  15.701  46.191  1.00 53.25           C
ATOM    541  CG  GLU A 309      19.949  15.992  47.277  1.00 58.32           C
ATOM    542  CD  GLU A 309      21.246  16.558  46.727  1.00 63.27           C
ATOM    543  OE1 GLU A 309      21.941  15.819  45.989  1.00 61.17           O
ATOM    544  OE2 GLU A 309      21.562  17.738  47.031  1.00 69.47           O
ATOM    545  N   ASN A 310      16.946  18.122  46.757  1.00 56.47           N
ATOM    546  CA  ASN A 310      16.785  19.397  47.448  1.00 58.00           C
ATOM    547  C   ASN A 310      15.442  19.463  48.171  1.00 62.63           C
ATOM    548  O   ASN A 310      15.372  19.893  49.331  1.00 61.89           O
ATOM    549  CB  ASN A 310      16.950  20.541  46.446  1.00 58.01           C
ATOM    550  CG  ASN A 310      18.419  20.784  46.072  1.00 59.02           C
ATOM    551  OD1 ASN A 310      19.340  20.410  46.820  1.00 62.98           O
ATOM    552  ND2 ASN A 310      18.643  21.423  44.919  1.00 55.32           N
ATOM    553  N   GLU A 311      14.373  19.010  47.508  1.00 60.11           N
ATOM    554  CA  GLU A 311      13.072  18.885  48.162  1.00 60.85           C
ATOM    555  C   GLU A 311      13.142  17.997  49.395  1.00 63.82           C
ATOM    556  O   GLU A 311      12.484  18.272  50.411  1.00 65.23           O
ATOM    557  CB  GLU A 311      12.059  18.307  47.187  1.00 56.83           C
ATOM    558  CG  GLU A 311      11.423  19.319  46.278  1.00 59.93           C
ATOM    559  CD  GLU A 311      10.378  18.677  45.409  1.00 60.95           C
ATOM    560  OE1 GLU A 311      10.375  18.937  44.187  1.00 61.83           O
ATOM    561  OE2 GLU A 311       9.564  17.890  45.953  1.00 63.64           O
ATOM    562  N   LEU A 312      13.889  16.897  49.307  1.00 57.30           N
ATOM    563  CA  LEU A 312      14.010  16.020  50.462  1.00 60.32           C
ATOM    564  C   LEU A 312      14.754  16.721  51.594  1.00 62.36           C
ATOM    565  O   LEU A 312      14.375  16.583  52.763  1.00 64.42           O
ATOM    566  CB  LEU A 312      14.705  14.719  50.059  1.00 53.67           C
ATOM    567  CG  LEU A 312      15.156  13.771  51.160  1.00 55.45           C
ATOM    568  CD1 LEU A 312      13.956  13.206  51.906  1.00 58.49           C
ATOM    569  CD2 LEU A 312      16.027  12.656  50.602  1.00 51.66           C
ATOM    570  N   LEU A 313      15.791  17.507  51.266  1.00 60.16           N
ATOM    571  CA  LEU A 313      16.583  18.158  52.309  1.00 64.71           C
ATOM    572  C   LEU A 313      15.754  19.178  53.083  1.00 68.46           C
ATOM    573  O   LEU A 313      15.925  19.332  54.299  1.00 67.42           O
ATOM    574  CB  LEU A 313      17.816  18.836  51.714  1.00 58.58           C
ATOM    575  CG  LEU A 313      19.016  17.962  51.326  1.00 60.96           C
ATOM    576  CD1 LEU A 313      20.069  18.811  50.631  1.00 56.00           C
ATOM    577  CD2 LEU A 313      19.619  17.219  52.511  1.00 54.76           C
ATOM    578  N   LYS A 314      14.865  19.900  52.394  1.00 68.12           N
ATOM    579  CA  LYS A 314      14.022  20.852  53.102  1.00 68.82           C
ATOM    580  C   LYS A 314      12.910  20.139  53.862  1.00 71.93           C
ATOM    581  O   LYS A 314      12.385  20.686  54.841  1.00 75.22           O
ATOM    582  CB  LYS A 314      13.460  21.887  52.131  1.00 67.08           C
ATOM    583  CG  LYS A 314      12.941  23.165  52.808  1.00 75.50           C
ATOM    584  CD  LYS A 314      11.502  23.488  52.381  1.00 73.24           C
ATOM    585  CE  LYS A 314      10.904  24.652  53.174  1.00 72.06           C
ATOM    586  NZ  LYS A 314      11.341  24.664  54.605  1.00 77.42           N
ATOM    587  N   LEU A 315      12.560  18.916  53.455  1.00 70.37           N
ATOM    588  CA  LEU A 315      11.711  18.078  54.291  1.00 64.45           C
ATOM    589  C   LEU A 315      12.383  17.659  55.598  1.00 69.20           C
ATOM    590  O   LEU A 315      11.692  17.161  56.490  1.00 74.61           O
ATOM    591  CB  LEU A 315      11.277  16.830  53.523  1.00 67.17           C
ATOM    592  CG  LEU A 315      10.293  16.931  52.352  1.00 64.53           C
ATOM    593  CD1 LEU A 315       9.513  15.639  52.263  1.00 59.78           C
ATOM    594  CD2 LEU A 315       9.350  18.118  52.490  1.00 62.72           C
ATOM    595  N   ILE A 316      13.690  17.839  55.751  1.00 69.77           N
ATOM    596  CA  ILE A 316      14.337  17.410  56.996  1.00 73.28           C
ATOM    597  C   ILE A 316      14.997  18.578  57.751  1.00 69.16           C
ATOM    598  O   ILE A 316      14.455  19.688  57.818  1.00 69.14           O
ATOM    599  CB  ILE A 316      15.364  16.296  56.724  1.00 70.91           C
ATOM    600  CG1 ILE A 316      16.278  16.689  55.568  1.00 69.79           C
ATOM    601  CG2 ILE A 316      14.671  15.001  56.366  1.00 70.11           C
ATOM    602  CD1 ILE A 316      17.366  15.696  55.278  1.00 68.32           C
ATOM    603  O   LYS A 329      12.750   3.071  57.492  1.00 30.00           O
ATOM    604  N   LYS A 329      15.669   4.005  59.240  1.00 30.00           N
ATOM    605  CA  LYS A 329      14.466   3.180  59.203  1.00 30.00           C
ATOM    606  C   LYS A 329      13.435   3.754  58.238  1.00 30.00           C
ATOM    607  CB  LYS A 329      13.862   3.052  60.602  1.00 30.00           C
ATOM    608  CG  LYS A 329      14.722   2.268  61.581  1.00 30.00           C
ATOM    609  CD  LYS A 329      14.075   2.200  62.954  1.00 30.00           C
ATOM    610  CE  LYS A 329      14.922   1.396  63.926  1.00 30.00           C
ATOM    611  NZ  LYS A 329      14.312   1.342  65.283  1.00 30.00           N
ATOM    612  N   ILE A 330      13.334   5.090  58.227  1.00 53.40           N
ATOM    613  CA  ILE A 330      12.381   5.811  57.369  1.00 61.89           C
ATOM    614  C   ILE A 330      12.707   5.689  55.865  1.00 65.06           C
ATOM    615  O   ILE A 330      13.821   5.999  55.427  1.00 62.18           O
ATOM    616  CB  ILE A 330      12.299   7.300  57.746  1.00 63.04           C
ATOM    617  CG1 ILE A 330      12.260   7.487  59.276  1.00 67.10           C
ATOM    618  CG2 ILE A 330      11.095   7.934  57.052  1.00 64.48           C
ATOM    619  CD1 ILE A 330      13.669   7.651  59.955  1.00 62.10           C
ATOM    620  N   LYS A 331      11.715   5.277  55.075  1.00 65.38           N
ATOM    621  CA  LYS A 331      11.918   4.915  53.678  1.00 62.72           C
ATOM    622  C   LYS A 331      11.635   6.093  52.744  1.00 64.26           C
ATOM    623  O   LYS A 331      10.648   6.815  52.926  1.00 62.62           O
ATOM    624  CB  LYS A 331      11.027   3.725  53.318  1.00 64.18           C
ATOM    625  CG  LYS A 331      11.514   2.392  53.913  1.00 65.96           C
ATOM    626  CD  LYS A 331      11.552   1.272  52.867  1.00 64.82           C
ATOM    627  CE  LYS A 331      11.762  -0.090  53.518  1.00 67.02           C
ATOM    628  NZ  LYS A 331      13.144  -0.619  53.288  1.00 66.00           N
ATOM    629  N   MET A 332      12.526   6.288  51.749  1.00 60.16           N
ATOM    630  CA  MET A 332      12.295   7.247  50.668  1.00 55.77           C
ATOM    631  C   MET A 332      10.907   7.046  50.069  1.00 52.88           C
ATOM    632  O   MET A 332      10.376   5.935  50.054  1.00 51.00           O
ATOM    633  CB  MET A 332      13.343   7.087  49.552  1.00 53.02           C
ATOM    634  CG  MET A 332      14.745   7.555  49.883  1.00 43.42           C
ATOM    635  SD  MET A 332      14.863   9.350  49.931  1.00 51.91           S
ATOM    636  CE  MET A 332      14.501   9.821  48.233  1.00 45.16           C
ATOM    637  N   ASN A 333      10.333   8.122  49.525  1.00 49.40           N
ATOM    638  CA  ASN A 333       8.973   8.043  48.989  1.00 54.02           C
ATOM    639  C   ASN A 333       8.854   9.041  47.832  1.00 55.10           C
ATOM    640  O   ASN A 333       8.507  10.209  48.035  1.00 58.22           O
ATOM    641  CB  ASN A 333       7.944   8.312  50.080  1.00 59.83           C
ATOM    642  CG  ASN A 333       6.518   8.150  49.588  1.00 62.02           C
ATOM    643  OD1 ASN A 333       6.262   7.434  48.615  1.00 61.21           O
ATOM    644  ND2 ASN A 333       5.578   8.809  50.263  1.00 65.46           N
ATOM    645  N   VAL A 334       9.133   8.564  46.616  1.00 51.94           N
ATOM    646  CA  VAL A 334       9.179   9.434  45.449  1.00 47.79           C
ATOM    647  C   VAL A 334       8.255   8.854  44.405  1.00 43.44           C
ATOM    648  O   VAL A 334       8.013   7.645  44.364  1.00 41.74           O
ATOM    649  CB  VAL A 334      10.600   9.615  44.847  1.00 50.06           C
ATOM    650  CG1 VAL A 334      11.667   9.923  45.934  1.00 44.90           C
ATOM    651  CG2 VAL A 334      10.991   8.406  44.001  1.00 38.69           C
ATOM    652  N   ASN A 335       7.756   9.732  43.545  1.00 46.59           N
ATOM    653  CA  ASN A 335       6.992   9.333  42.374  1.00 48.20           C
ATOM    654  C   ASN A 335       7.722   9.796  41.123  1.00 46.64           C
ATOM    655  O   ASN A 335       7.919  11.003  40.933  1.00 46.33           O
ATOM    656  CB  ASN A 335       5.591   9.926  42.397  1.00 46.37           C
ATOM    657  CG  ASN A 335       4.723   9.323  41.368  1.00 50.57           C
ATOM    658  OD1 ASN A 335       4.870   9.598  40.163  1.00 50.07           O
ATOM    659  ND2 ASN A 335       3.814   8.451  41.811  1.00 52.24           N
ATOM    660  N   LEU A 336       8.059   8.838  40.251  1.00 46.62           N
ATOM    661  CA  LEU A 336       8.709   9.066  38.962  1.00 41.85           C
ATOM    662  C   LEU A 336       7.791   8.848  37.782  1.00 43.74           C
ATOM    663  O   LEU A 336       8.034   9.410  36.709  1.00 40.39           O
ATOM    664  CB  LEU A 336       9.897   8.105  38.791  1.00 41.32           C
ATOM    665  CG  LEU A 336      10.966   8.141  39.883  1.00 39.86           C
ATOM    666  CD1 LEU A 336      12.177   7.282  39.478  1.00 40.06           C
ATOM    667  CD2 LEU A 336      11.354   9.572  40.135  1.00 35.50           C
ATOM    668  N   VAL A 337       6.745   8.044  37.964  1.00 46.86           N
ATOM    669  CA  VAL A 337       5.984   7.473  36.859  1.00 45.37           C
ATOM    670  C   VAL A 337       4.807   8.331  36.408  1.00 45.40           C
ATOM    671  O   VAL A 337       4.356   8.199  35.264  1.00 43.79           O
ATOM    672  CB  VAL A 337       5.499   6.087  37.300  1.00 48.55           C
ATOM    673  CG1 VAL A 337       6.699   5.164  37.493  1.00 39.64           C
ATOM    674  CG2 VAL A 337       4.701   6.224  38.613  1.00 49.63           C
ATOM    675  N   GLU A 338       4.312   9.218  37.256  1.00 45.91           N
ATOM    676  CA  GLU A 338       3.217  10.094  36.867  1.00 48.57           C
ATOM    677  C   GLU A 338       3.723  11.271  36.041  1.00 50.26           C
ATOM    678  O   GLU A 338       4.883  11.696  36.160  1.00 46.72           O
ATOM    679  CB  GLU A 338       2.475  10.606  38.112  1.00 50.44           C
ATOM    680  CG  GLU A 338       1.721   9.492  38.880  1.00 52.27           C
ATOM    681  CD  GLU A 338       0.400   9.954  39.492  1.00 56.00           C
ATOM    682  OE1 GLU A 338       0.283  11.138  39.887  1.00 55.09           O
ATOM    683  OE2 GLU A 338      -0.517   9.115  39.607  1.00 58.24           O
ATOM    684  N   ASN A 339       2.829  11.787  35.188  1.00 48.83           N
ATOM    685  CA  ASN A 339       3.026  13.034  34.445  1.00 51.46           C
ATOM    686  C   ASN A 339       4.138  12.939  33.399  1.00 49.07           C
ATOM    687  O   ASN A 339       4.758  13.945  33.069  1.00 48.54           O
ATOM    688  CB  ASN A 339       3.309  14.220  35.383  1.00 48.39           C
ATOM    689  CG  ASN A 339       2.261  14.366  36.488  1.00 55.51           C
ATOM    690  OD1 ASN A 339       1.054  14.530  36.223  1.00 47.45           O
ATOM    691  ND2 ASN A 339       2.726  14.315  37.742  1.00 54.28           N
ATOM    692  N   LEU A 340       4.398  11.753  32.855  1.00 48.39           N
ATOM    693  CA  LEU A 340       5.282  11.635  31.697  1.00 43.72           C
ATOM    694  C   LEU A 340       4.856  12.607  30.607  1.00 47.64           C
ATOM    695  O   LEU A 340       3.764  12.486  30.047  1.00 52.65           O
ATOM    696  CB  LEU A 340       5.252  10.199  31.165  1.00 40.67           C
ATOM    697  CG  LEU A 340       6.250   9.884  30.045  1.00 46.51           C
ATOM    698  CD1 LEU A 340       7.714  10.167  30.510  1.00 41.49           C
ATOM    699  CD2 LEU A 340       6.119   8.460  29.540  1.00 42.09           C
ATOM    700  N   GLU A 341       5.701  13.584  30.298  1.00 47.12           N
ATOM    701  CA  GLU A 341       5.336  14.572  29.283  1.00 45.09           C
ATOM    702  C   GLU A 341       5.519  13.993  27.880  1.00 48.21           C
ATOM    703  O   GLU A 341       6.630  13.610  27.498  1.00 49.59           O
ATOM    704  CB  GLU A 341       6.167  15.838  29.457  1.00 47.10           C
ATOM    705  CG  GLU A 341       5.993  16.830  28.318  1.00 50.52           C
ATOM    706  CD  GLU A 341       7.022  17.943  28.356  1.00 55.54           C
ATOM    707  OE1 GLU A 341       7.913  17.920  29.255  1.00 50.89           O
ATOM    708  OE2 GLU A 341       6.946  18.834  27.470  1.00 60.78           O
ATOM    709  N   ILE A 342       4.446  13.950  27.096  1.00 51.21           N
ATOM    710  CA  ILE A 342       4.520  13.477  25.719  1.00 49.16           C
ATOM    711  C   ILE A 342       4.855  14.674  24.841  1.00 54.52           C
ATOM    712  O   ILE A 342       4.041  15.589  24.715  1.00 52.51           O
ATOM    713  CB  ILE A 342       3.216  12.805  25.268  1.00 46.95           C
ATOM    714  CG1 ILE A 342       2.751  11.782  26.302  1.00 47.91           C
ATOM    715  CG2 ILE A 342       3.394  12.109  23.933  1.00 42.05           C
ATOM    716  CD1 ILE A 342       3.617  10.557  26.361  1.00 46.21           C
ATOM    717  N   VAL A 343       6.060  14.663  24.255  1.00 50.87           N
ATOM    718  CA  VAL A 343       6.548  15.613  23.241  1.00 52.07           C
ATOM    719  C   VAL A 343       7.400  16.684  23.903  1.00 59.55           C
ATOM    720  O   VAL A 343       8.584  16.464  24.168  1.00 51.47           O
ATOM    721  CB  VAL A 343       5.407  16.229  22.395  1.00 55.44           C
ATOM    722  CG1 VAL A 343       5.762  17.605  21.887  1.00 55.60           C
ATOM    723  CG2 VAL A 343       5.027  15.294  21.238  1.00 59.43           C
TER     724      VAL A 343
HETATM  725  O   HOH S   1      24.705   0.709  34.149  1.00 28.60           O
HETATM  726  O   HOH S   2      65.467  28.905  23.614  1.00 32.03           O
HETATM  727  O   HOH S   3      30.331   0.618  15.643  1.00 21.58           O
HETATM  728  O   HOH S   4      27.632  10.985  13.561  1.00 31.59           O
HETATM  729  O   HOH S   5      54.866  26.117   3.179  1.00 35.96           O
HETATM  730  O   HOH S   6      31.618  -5.176   8.861  1.00 29.52           O
HETATM  731  O   HOH S   7      62.693  20.760  19.579  1.00 28.44           O
HETATM  732  O   HOH S   8      73.695  34.031  13.931  1.00 39.23           O
HETATM  733  O   HOH S   9      64.269  56.625  11.361  1.00 25.27           O
HETATM  734  O   HOH S  10      32.126  12.277  14.444  1.00 28.43           O
HETATM  735  O   HOH S  11      43.657   9.399  28.160  1.00 31.86           O
HETATM  736  O   HOH S  12      41.790   7.011  14.625  1.00 33.32           O
HETATM  737  O   HOH S  13      55.205  31.275  21.683  1.00 31.70           O
HETATM  738  O   HOH S  14      67.434  43.926  14.470  1.00 29.35           O
HETATM  739  O   HOH S  15      19.680   8.074  17.419  1.00 27.03           O
HETATM  740  O   HOH S  16      19.795   7.546  20.112  1.00 32.23           O
HETATM  741  O   HOH S  17      74.897  37.466  14.883  1.00 28.28           O
HETATM  742  O   HOH S  18      62.184  45.060  11.810  1.00 29.33           O
HETATM  743  O   HOH S  19      32.634  19.438  23.171  1.00 36.95           O
HETATM  744  O   HOH S  20      22.258  -1.521  21.151  1.00 35.39           O
HETATM  745  O   HOH S  21      24.855  -4.133  24.592  1.00 34.42           O
HETATM  746  O   HOH S  22      71.169  55.918   5.807  1.00 30.24           O
HETATM  747  O   HOH S  23      36.119  20.645  22.226  1.00 27.89           O
HETATM  748  O   HOH S  24      42.732  13.245  22.779  1.00 24.97           O
HETATM  749  O   HOH S  25      61.388  42.865  22.526  1.00 34.73           O
HETATM  750  O   HOH S  26      63.181  35.510   5.414  1.00 30.59           O
HETATM  751  O   HOH S  27      34.091   9.105  31.932  1.00 29.10           O
HETATM  752  O   HOH S  28      17.404   6.108  24.244  1.00 37.06           O
HETATM  753  O   HOH S  29      67.347  45.527   8.174  1.00 37.76           O
HETATM  754  O   HOH S  30      55.527  10.313  25.778  1.00 30.90           O
HETATM  755  O   HOH S  31      54.750  14.507  28.476  1.00 28.22           O
HETATM  756  O   HOH S  32      33.363  -2.697  36.957  1.00 29.60           O
HETATM  757  O   HOH S  33      63.582  45.034   9.058  1.00 32.70           O
HETATM  758  O   HOH S  34      68.309  56.044   8.823  1.00 30.77           O
HETATM  759  O   HOH S  35      35.050   6.592  33.618  1.00 33.37           O
HETATM  760  O   HOH S  36      39.594  13.929  29.965  1.00 26.99           O
HETATM  761  O   HOH S  37      66.252  43.341   7.539  1.00 28.26           O
HETATM  762  O   HOH S  38      44.669   9.691  30.776  1.00 29.90           O
HETATM  763  O   HOH S  39      46.572   7.659  24.915  1.00 29.78           O
HETATM  764  O   HOH S  40      42.745  14.988  14.370  1.00 31.59           O
HETATM  765  O   HOH S  41      41.950  12.327  29.818  1.00 26.64           O
HETATM  766  O   HOH S  42      49.521  32.422  28.500  1.00 31.77           O
HETATM  767  O   HOH S  43      24.723   8.765  13.131  1.00 35.06           O
HETATM  768  O   HOH S  44      27.070  15.143  16.250  1.00 35.49           O
HETATM  769  O   HOH S  45      66.833  33.266  22.682  1.00 31.96           O
HETATM  770  O   HOH S  46      42.776  33.084  13.903  1.00 37.19           O
HETATM  771  O   HOH S  47      40.765  -4.021  35.443  1.00 34.73           O
HETATM  772  O   HOH S  48      70.733  57.318  10.182  1.00 38.22           O
HETATM  773  O   HOH S  49      37.261  22.721  20.604  1.00 29.54           O
HETATM  774  O   HOH S  50      36.281 -11.836  30.728  1.00 43.73           O
HETATM  775  O   HOH S  51      62.057  47.457  12.226  1.00 29.21           O
HETATM  776  O   HOH S  52      23.965   6.425  37.143  1.00 30.63           O
HETATM  777  O   HOH S  53      43.733   7.838  25.477  1.00 25.56           O
HETATM  778  O   HOH S  54      72.326  26.456  14.817  1.00 36.83           O
HETATM  779  O   HOH S  55      44.971   5.131  22.017  1.00 32.25           O
HETATM  780  O   HOH S  56      62.196  21.036  16.818  1.00 40.62           O
HETATM  781  O   HOH S  57      25.212  17.756  22.129  1.00 31.70           O
HETATM  782  O   HOH S  58      69.228  43.884  23.010  1.00 36.87           O
HETATM  783  O   HOH S  59      77.266  46.463  20.876  1.00 30.51           O
HETATM  784  O   HOH S  60      76.877  38.813  16.600  1.00 35.83           O
HETATM  785  O   HOH S  61      65.241  47.851  17.232  1.00 41.96           O
HETATM  786  O   HOH S  62      67.263  44.759  17.167  1.00 30.52           O
HETATM  787  O   HOH S  63      43.450  13.069  20.130  1.00 26.15           O
HETATM  788  O   HOH S  64      46.311   1.194  38.715  1.00 44.77           O
HETATM  789  O   HOH S  65      69.783  28.482  20.885  1.00 43.53           O
HETATM  790  O   HOH S  66      60.062  42.946  15.035  1.00 39.67           O
HETATM  791  O   HOH S  67      54.635  -4.062  24.662  1.00 42.40           O
HETATM  792  O   HOH S  68      58.791  18.215  24.337  1.00 37.13           O
HETATM  793  O   HOH S  69      71.245  51.475   4.138  1.00 32.39           O
HETATM  794  O   HOH S  70      43.166  19.640  30.325  1.00 33.77           O
HETATM  795  O   HOH S  71      63.283  25.740  24.089  1.00 36.60           O
HETATM  796  O   HOH S  72      55.807  18.881  34.947  1.00 40.94           O
HETATM  797  O   HOH S  73      20.786  15.270  38.913  1.00 40.05           O
HETATM  798  O   HOH S  74      52.887  23.203  16.043  1.00 34.50           O
HETATM  799  O   HOH S  75      49.908  48.465  10.892  1.00 33.86           O
HETATM  800  O   HOH S  76      14.081  -3.649  30.571  1.00 40.23           O
HETATM  801  O   HOH S  77      46.789   9.353  36.917  1.00 34.46           O
HETATM  802  O   HOH S  78      47.221  -4.243  26.519  1.00 37.09           O
HETATM  803  O   HOH S  79      46.765  11.032  20.016  1.00 35.02           O
HETATM  804  O   HOH S  80      59.655  43.961  13.305  1.00 29.02           O
HETATM  805  O   HOH S  81      68.168  40.732   7.251  1.00 29.76           O
HETATM  806  O   HOH S  82      44.289  13.216  29.173  1.00 31.00           O
HETATM  807  O   HOH S  83      58.222  21.255  15.413  1.00 38.68           O
HETATM  808  O   HOH S  84      32.340 -11.730  23.398  1.00 40.06           O
HETATM  809  O   HOH S  85      72.612  54.115   4.839  1.00 33.39           O
HETATM  810  O   HOH S  86      43.695   8.598  13.289  1.00 37.06           O
HETATM  811  O   HOH S  87      49.284   9.076  37.836  1.00 34.15           O
HETATM  812  O   HOH S  88      13.521  14.996  19.983  1.00 46.11           O
HETATM  813  O   HOH S  89      52.495  55.164   2.520  1.00 44.06           O
HETATM  814  O   HOH S  90      34.132   7.638  35.604  1.00 33.11           O
HETATM  815  O   HOH S  91      45.655  18.812  15.282  1.00 38.12           O
HETATM  816  O   HOH S  92      57.743  10.917  29.551  1.00 40.69           O
HETATM  817  O   HOH S  93      52.409  18.486  32.736  1.00 30.87           O
HETATM  818  O   HOH S  94      55.860  16.636  27.148  1.00 34.22           O
HETATM  819  O   HOH S  95       2.656   9.224  32.996  1.00 46.19           O
HETATM  820  O   HOH S  96      39.025  -6.886  27.472  1.00 34.45           O
HETATM  821  O   HOH S  97      47.669  -3.146  33.654  1.00 41.75           O
HETATM  822  O   HOH S  98      60.910  18.541  12.537  1.00 52.40           O
HETATM  823  O   HOH S  99      59.457  45.759  15.418  1.00 35.53           O
HETATM  824  O   HOH S 100      44.903  23.220  16.532  1.00 28.88           O
HETATM  825  O   HOH S 101      39.205   2.956   5.869  1.00 42.77           O
HETATM  826  O   HOH S 102      39.388  37.767  17.373  1.00 45.82           O
HETATM  827  O   HOH S 103       6.080  11.771  38.750  1.00 47.79           O
HETATM  828  O   HOH S 104      81.974  37.190  16.875  1.00 38.82           O
HETATM  829  O   HOH S 105      23.286   3.805  36.986  1.00 34.64           O
HETATM  830  O   HOH S 106      50.412  25.801  12.411  1.00 34.98           O
HETATM  831  O   HOH S 107      75.087  46.848  19.199  1.00 36.09           O
HETATM  832  O   HOH S 108      42.953   5.820  24.275  1.00 31.16           O
HETATM  833  O   HOH S 109      18.546   5.866  22.067  1.00 31.88           O
HETATM  834  O   HOH S 110      11.421   0.066  21.547  1.00 47.51           O
HETATM  835  O   HOH S 111      35.097  20.548  30.373  1.00 39.87           O
HETATM  836  O   HOH S 112      45.390  37.088  -1.113  1.00 43.92           O
HETATM  837  O   HOH S 113      45.643  20.909  17.962  1.00 36.44           O
HETATM  838  O   HOH S 114      52.460  22.896  33.627  1.00 39.97           O
HETATM  839  O   HOH S 115      14.925  24.494  40.322  1.00 61.51           O
HETATM  840  O   HOH S 116      39.697  32.321  22.617  1.00 48.67           O
HETATM  841  O   HOH S 117      36.063  -8.767  38.555  1.00 45.42           O
HETATM  842  O   HOH S 118      27.492 -14.039  31.898  1.00 45.78           O
HETATM  843  O   HOH S 119      64.803  59.167   7.821  1.00 36.78           O
HETATM  844  O   HOH S 120      17.394  -1.045  23.928  1.00 38.56           O
HETATM  845  O   HOH S 121      76.756  41.955  27.191  1.00 39.86           O
HETATM  846  O   HOH S 122      11.277  16.914  42.503  1.00 43.70           O
HETATM  847  O   HOH S 123      48.805   8.429  18.802  1.00 39.07           O
HETATM  848  O   HOH S 124      54.751  16.059   6.695  1.00 49.47           O
HETATM  849  O   HOH S 125      62.031  46.494  22.743  1.00 43.22           O
HETATM  850  O   HOH S 126      55.365  48.398  -0.848  1.00 42.29           O
HETATM  851  O   HOH S 127      58.925  11.943  32.859  1.00 35.55           O
HETATM  852  O   HOH S 128      30.081  -0.032  38.529  1.00 40.30           O
HETATM  853  O   HOH S 129      58.235  24.695   0.214  1.00 41.76           O
HETATM  854  O   HOH S 130      44.494  10.726  34.246  1.00 39.31           O
HETATM  855  O   HOH S 131      50.506  17.384  33.154  1.00 39.03           O
HETATM  856  O   HOH S 132      66.220  57.495   9.530  1.00 30.59           O
HETATM  857  O   HOH S 133      56.112  23.914  33.820  1.00 37.99           O
HETATM  858  O   HOH S 134      53.944  21.701  19.416  1.00 30.49           O
HETATM  859  O   HOH S 135      40.331  28.216   5.519  1.00 47.20           O
HETATM  860  O   HOH S 136      11.525  16.109  22.216  1.00 49.03           O
HETATM  861  O   HOH S 137      20.476   3.604  21.585  1.00 40.21           O
HETATM  862  O   HOH S 138      68.117  59.438  11.423  1.00 46.52           O
HETATM  863  O   HOH S 139      33.534  -5.925   6.006  1.00 48.40           O
HETATM  864  O   HOH S 140      67.938  47.437  16.848  1.00 37.32           O
HETATM  865  O   HOH S 141      54.444  17.262  31.398  1.00 32.35           O
HETATM  866  O   HOH S 142      48.652  48.125   5.801  1.00 40.81           O
HETATM  867  O   HOH S 143      63.701  45.690   6.166  1.00 37.76           O
HETATM  868  O   HOH S 144       3.189  15.110  48.090  1.00 53.89           O
HETATM  869  O   HOH S 145      65.183  43.578  23.716  1.00 37.38           O
HETATM  870  O   HOH S 146      20.653  -0.389  17.972  1.00 39.46           O
HETATM  871  O   HOH S 147      52.283  -2.977  37.089  1.00 51.26           O
HETATM  872  O   HOH S 148      12.979  22.970  38.871  1.00 59.75           O
HETATM  873  O   HOH S 149      48.080  48.903   8.154  1.00 46.34           O
HETATM  874  O   HOH S 150      52.810  -1.922  20.276  1.00 43.05           O
HETATM  875  O   HOH S 151      62.773  44.884  24.359  1.00 39.90           O
HETATM  876  O   HOH S 152      19.902 -11.468  28.450  1.00 42.36           O
HETATM  877  O   HOH S 153      15.965  -7.348  20.539  1.00 43.35           O
HETATM  878  O   HOH S 154      49.813  12.089  37.107  1.00 38.64           O
HETATM  879  O   HOH S 155      53.658  -1.577  35.300  1.00 41.05           O
HETATM  880  O   HOH S 156      41.486  39.009  19.080  1.00 47.50           O
HETATM  881  O   HOH S 157      16.463  22.176  43.016  1.00 49.81           O
HETATM  882  O   HOH S 158      43.136  20.925   8.631  1.00 38.23           O
HETATM  883  O   HOH S 159      28.445  18.388  30.490  1.00 48.21           O
HETATM  884  O   HOH S 160      50.007  41.856   2.059  1.00 39.13           O
HETATM  885  O   HOH S 161      47.247  -5.605  31.699  1.00 40.90           O
HETATM  886  O   HOH S 162      41.304   5.964  22.018  1.00 37.31           O
HETATM  887  O   HOH S 163      56.170  12.329  27.612  1.00 32.15           O
HETATM  888  O   HOH S 164      54.885   0.418  37.264  1.00 40.30           O
HETATM  889  O   HOH S 165      47.360  19.546  17.708  1.00 42.47           O
HETATM  890  O   HOH S 166      30.692   3.224  42.978  1.00 51.02           O
HETATM  891  O   HOH S 167      46.086  13.454  20.434  1.00 33.40           O
HETATM  892  O   HOH S 168      73.595  47.469  16.199  1.00 36.61           O
HETATM  893  O   HOH S 169      68.717  43.330  25.967  1.00 43.66           O
HETATM  894  O   HOH S 170       7.621  11.660  35.167  1.00 38.14           O
HETATM  895  O   HOH S 171      45.042  17.272  14.099  1.00 45.86           O
HETATM  896  O   HOH S 172      39.631  -1.366   5.815  1.00 37.40           O
HETATM  897  O   HOH S 173      72.393  47.291   5.797  1.00 49.55           O
HETATM  898  O   HOH S 174      66.511  32.692  30.951  1.00 45.73           O
HETATM  899  O   HOH S 175      77.028  53.234   3.729  1.00 42.62           O
HETATM  900  O   HOH S 176      71.018  61.658   8.374  1.00 48.60           O
HETATM  901  O   HOH S 177      14.743  -6.613  18.220  1.00 36.25           O
HETATM  902  O   HOH S 178       4.893   6.073  33.565  1.00 49.93           O
HETATM  903  O   HOH S 179      70.434  63.061   5.115  1.00 46.90           O
HETATM  904  O   HOH S 180      45.577   7.597  14.862  1.00 38.83           O
HETATM  905  O   HOH S 181      69.093  62.116   1.992  1.00 50.58           O
HETATM  906  O   HOH S 182       5.412   3.832  34.651  1.00 37.99           O
HETATM  907  O   HOH S 183      48.202  40.631   2.787  1.00 42.84           O
HETATM  908  O   HOH S 184      46.712  39.031   6.890  1.00 49.43           O
HETATM  909  O   HOH S 185      26.179 -17.135  35.090  1.00 58.55           O
HETATM  910  O   HOH S 186      38.016  -7.327  30.673  1.00 39.29           O
HETATM  911  O   HOH S 187      44.890  37.499   8.214  1.00 38.35           O
HETATM  912  O   HOH S 188      65.918  51.235   0.171  1.00 40.30           O
HETATM  913  O   HOH S 189      17.959   1.689  52.517  1.00 54.74           O
HETATM  914  O   HOH S 190      61.020   4.998   4.313  1.00 65.54           O
HETATM  915  O   HOH S 191      36.395  -9.490  29.491  1.00 39.64           O
HETATM  916  O   HOH S 192      64.631  23.502  24.768  1.00 41.66           O
HETATM  917  O   HOH S 193      59.776   9.796  33.963  1.00 36.71           O
HETATM  918  O   HOH S 194      12.745  -2.244  41.096  1.00 49.60           O
HETATM  919  O   HOH S 195      61.557  16.276  31.857  1.00 44.93           O
HETATM  920  O   HOH S 196      43.391  28.921   6.331  1.00 45.43           O
HETATM  921  O   HOH S 197      65.808  60.153   4.034  1.00 42.10           O
HETATM  922  O   HOH S 198      67.535  27.776  24.017  1.00 48.77           O
HETATM  923  O   HOH S 199      74.905  28.728  20.530  1.00 46.91           O
HETATM  924  O   HOH S 200      38.531  -5.272   5.671  1.00 46.36           O
HETATM  925  O   HOH S 201      26.914 -16.678  32.781  1.00 53.01           O
HETATM  926  O   HOH S 202       5.599  18.732  45.283  1.00 57.45           O
HETATM  927  O   HOH S 203      42.522  37.540   6.508  1.00 45.80           O
HETATM  928  O   HOH S 204      52.953  -7.342  21.511  1.00 54.45           O
HETATM  929  O   HOH S 205      36.012  11.136  38.487  1.00 50.08           O
HETATM  930  O   HOH S 206      53.384   1.229  38.771  1.00 43.53           O
HETATM  931  O   HOH S 207      71.449  53.071   0.659  1.00 46.96           O
HETATM  932  O   HOH S 208      39.599  -2.800   7.035  1.00 41.56           O
HETATM  933  O   HOH S 209       6.306  16.945  44.795  1.00 57.44           O
HETATM  934  O   HOH S 210      18.080  -8.901  21.968  1.00 41.89           O
HETATM  935  O   HOH S 211      47.127  16.648  16.637  1.00 39.12           O
HETATM  936  O   HOH S 212       4.364   6.389  21.991  1.00 52.89           O
HETATM  937  O   HOH S 213      51.330  40.414  29.737  1.00 42.33           O
HETATM  938  O   HOH S 214      47.058  -5.478  15.492  1.00 42.59           O
HETATM  939  O   HOH S 215      53.049  40.822  31.505  1.00 52.97           O
HETATM  940  O   HOH S 216      32.193  20.610  30.284  1.00 44.48           O
HETATM  941  O   HOH S 217      63.796  48.454   0.274  1.00 44.60           O
HETATM  942  O   HOH S 271      42.033  21.739   1.931  1.00 51.62           O
HETATM  943  O   HOH S 272      57.000  38.817  38.568  1.00 51.05           O
HETATM  944  O   HOH S 273      69.138  25.420  -0.184  1.00 56.48           O
HETATM  945  O   HOH S 274      20.074   8.977  13.626  1.00 50.87           O
HETATM  946  O   HOH S 275      59.185   8.102  14.370  1.00 63.37           O
HETATM  947  O   HOH S 276       9.082  17.693  31.597  1.00 43.22           O
HETATM  948  O   HOH S 277      65.677   5.962 -11.012  1.00 72.99           O
HETATM  949  O   HOH S 278      16.031  20.737  56.890  1.00 59.77           O
HETATM  950  O   HOH S 279      74.642  54.202   2.420  1.00 49.89           O
HETATM  951  O   HOH S 280      41.970  -3.976  38.610  1.00 52.62           O
HETATM  952  O   HOH S 281      51.925  -5.459  34.038  1.00 48.92           O
HETATM  953  O   HOH S 282      44.605  25.880  38.061  1.00 55.19           O
HETATM  954  O   HOH S 283      36.051  23.427  30.809  1.00 46.47           O
HETATM  955  O   HOH S 284      66.517   5.425  -9.359  1.00 72.26           O
HETATM  956  O   HOH S 285      17.730   7.953  13.083  1.00 52.92           O
HETATM  957  O   HOH S 286      73.103  33.547  24.283  1.00 47.34           O
HETATM  958  O   HOH S 287      56.299  50.514  -3.173  1.00 49.66           O
HETATM  959  O   HOH S 288      63.809  33.319 -13.041  1.00 66.64           O
HETATM  960  O   HOH S 289       7.011   5.216  21.955  1.00 48.82           O
HETATM  961  O   HOH S 290      54.862  45.221  25.772  1.00 42.48           O
HETATM  962  O   HOH S 292      23.853  15.015  40.389  1.00 44.54           O
HETATM  963  O   HOH S 295      25.041  10.121   8.397  1.00 65.94           O
HETATM  964  O   HOH S 296      46.961  10.213  16.045  1.00 47.57           O
HETATM  965  O   HOH S 297      25.651  11.426  10.119  1.00 60.53           O
HETATM  966  O   HOH S 298      20.929 -12.574  35.268  1.00 44.34           O
HETATM  967  O   HOH S 299      17.509   4.805  18.660  1.00 46.83           O
HETATM  968  O   HOH S 300      71.359  41.187  25.340  1.00 42.34           O
HETATM  969  O   HOH S 301      58.357  12.009 -10.343  1.00 53.11           O
HETATM  970  O   HOH S 302      71.927  35.256  28.357  1.00 47.61           O
HETATM  971  O   HOH S 303      62.244  24.833  28.181  1.00 49.28           O
HETATM  972  O   HOH S 304      19.284  -4.896  18.279  1.00 38.27           O
HETATM  973  O   HOH S 305      13.742  21.146  44.340  1.00 56.05           O
HETATM  974  O   HOH S 306      73.603  49.310  19.279  1.00 36.89           O
HETATM  975  O   HOH S 307      27.341  20.401  16.757  1.00 48.11           O
HETATM  976  O   HOH S 308      59.661  10.150  -9.141  1.00 56.22           O
HETATM  977  O   HOH S 309      30.672  23.194  25.181  1.00 45.09           O
HETATM  978  O   HOH S 310      45.966  27.103  39.365  1.00 50.06           O
HETATM  979  O   HOH S 311      53.258  18.692  13.246  1.00 46.21           O
HETATM  980  O   HOH S 312      22.770  16.741  39.583  1.00 65.80           O
HETATM  981  O   HOH S 313      21.651  18.881  38.275  1.00 53.93           O
HETATM  982  O   HOH S 314      50.621  47.353   0.446  1.00 50.07           O
HETATM  983  O   HOH S 315      29.769  24.478  24.289  1.00 67.06           O
HETATM  984  O   HOH S 316      42.890  -8.232  29.806  1.00 55.54           O
HETATM  985  O   HOH S 317      70.983  17.096   6.719  1.00 62.61           O
HETATM  986  O   HOH S 318      29.882  26.899  19.144  1.00 51.52           O
HETATM  987  O   HOH S 319      56.494  13.652 -11.514  1.00 62.91           O
HETATM  988  O   HOH S 320      45.303  23.621  38.798  1.00 53.30           O
HETATM  989  O   HOH S 321      48.569  48.108  22.039  1.00 49.48           O
HETATM  990  O   HOH S 322      72.999  14.285 -17.262  1.00 52.22           O
HETATM  991  O   HOH S 323      60.934  25.417  -0.061  1.00 46.58           O
HETATM  992  O   HOH S 324      65.852  48.027  20.012  1.00 51.12           O
HETATM  993  O   HOH S 325      44.643   6.741  35.775  1.00 52.63           O
HETATM  994  O   HOH S 326      28.528  -2.860  41.238  1.00 46.15           O
HETATM  995  O   HOH S 327      21.836  15.252  31.829  1.00 60.80           O
HETATM  996  O   HOH S 328      71.539  14.915 -19.017  1.00 56.69           O
HETATM  997  O   HOH S 329      58.427  13.948  26.139  1.00 48.19           O
HETATM  998  O   HOH S 330      42.379  10.954  13.439  1.00 37.46           O
HETATM  999  O   HOH S 331      16.630  -9.555  23.284  1.00 52.11           O
HETATM 1000  O   HOH S 332      18.989  -0.945  21.082  1.00 48.14           O
HETATM 1001  O   HOH S 333      26.382  17.063  37.713  1.00 56.47           O
HETATM 1002  O   HOH S 334      42.960  27.565  36.350  1.00 56.43           O
HETATM 1003  O   HOH S 335       9.576  10.416  16.797  1.00 58.95           O
HETATM 1004  O   HOH S 336       3.485   4.559  41.814  1.00 55.59           O
HETATM 1005  O   HOH S 337      30.632 -16.833  33.088  1.00 60.23           O
HETATM 1006  O   HOH S 338      17.371 -11.647  29.674  1.00 56.95           O
HETATM 1007  O   HOH S 339      74.171  38.127  -4.885  1.00 61.11           O
HETATM 1008  O   HOH S 340      45.941  19.519  20.949  1.00 37.12           O
HETATM 1009  O   HOH S 341      55.121  15.183 -12.339  1.00 64.70           O
HETATM 1010  O   HOH S 342      75.407  19.907  -8.946  1.00 55.26           O
HETATM 1011  O   HOH S 343      62.570  18.710 -17.206  1.00 61.40           O
HETATM 1012  O   HOH S 344      19.197   1.477  20.213  1.00 47.74           O
HETATM 1013  O   HOH S 345      66.310   8.097 -16.269  1.00 62.10           O
HETATM 1014  O   HOH S 346      62.770  20.578 -16.512  1.00 60.08           O
HETATM 1015  O   HOH S 347      12.351  10.127  26.000  1.00 42.83           O
HETATM 1016  O   HOH S 348      48.834  -1.072  17.867  1.00 46.95           O
HETATM 1017  O   HOH S 349      73.779  44.418   6.700  1.00 43.20           O
HETATM 1018  O   HOH S 350      61.567  22.107 -16.410  1.00 61.50           O
HETATM 1019  O   HOH S 351      67.643   6.720 -15.470  1.00 70.60           O
HETATM 1020  O   HOH S 352      33.281  25.813  27.756  1.00 42.57           O
HETATM 1021  O   HOH S 353      74.599  15.750 -16.078  1.00 63.29           O
HETATM 1022  O   HOH S 354      59.641  19.830  15.355  1.00 52.59           O
HETATM 1023  O   HOH S 355      64.735  13.664  11.393  1.00 62.57           O
HETATM 1024  O   HOH S 356      44.347  21.669  37.923  1.00 59.43           O
HETATM 1025  O   HOH S 357      37.399  -8.368  41.079  1.00 63.51           O
HETATM 1026  O   HOH S 358      72.582  17.173  11.557  1.00 65.48           O
HETATM 1027  O   HOH S 359      82.741  36.269  12.395  1.00 49.29           O
HETATM 1028  O   HOH S 360      58.662  22.784 -15.575  1.00 66.23           O
HETATM 1029  O   HOH S 361      78.581  51.968   1.995  1.00 55.82           O
HETATM 1030  O   HOH S 362      57.759  40.321  31.477  1.00 53.59           O
HETATM 1031  O   HOH S 363      13.662  -8.055  22.206  1.00 54.13           O
HETATM 1032  O   HOH S 364      43.215   2.320   8.051  1.00 49.34           O
HETATM 1033  O   HOH S 365      74.583  13.180 -16.044  1.00 58.58           O
HETATM 1034  O   HOH S 366      49.372   2.028  40.328  1.00 64.63           O
HETATM 1035  O   HOH S 367      72.835  57.272   2.148  1.00 57.67           O
HETATM 1036  O   HOH S 368      77.804  32.214  12.165  1.00 30.00           O
END



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.